NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
542497 2ltt 18496 cing 4-filtered-FRED STAR entry full 2773


data_FRED_restraints_with_modified_coordinates_PDB_code_2ltt

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




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

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

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

save_


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

save_


save_assembly_2ltt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltt
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        21437.12

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

       1 . 1 $Putative_uncharacterized_protein_ydbC                             A . 1 1 
       2 . 1 $Putative_uncharacterized_protein_ydbC                             B . 1 1 
       3 . 2 $DNA__5__D__TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_T__3__ C . 1 1 
    stop_

save_


save_Putative_uncharacterized_protein_ydbC
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative uncharacterized protein ydbC"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MADKLKFEIIEELIVLSENAKGWRKELNRVSWNDAEPKYDIRTWSPDHEKMGKGITLSEEEFGVLLKELGNKLEHHHHHH
    _Entity.Number_of_monomers           80

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

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

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

       MET  1  1 1 1 
       ALA  2  2 1 1 
       ASP  3  3 1 1 
       LYS  4  4 1 1 
       LEU  5  5 1 1 
       LYS  6  6 1 1 
       PHE  7  7 1 1 
       GLU  8  8 1 1 
       ILE  9  9 1 1 
       ILE 10 10 1 1 
       GLU 11 11 1 1 
       GLU 12 12 1 1 
       LEU 13 13 1 1 
       ILE 14 14 1 1 
       VAL 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       GLU 18 18 1 1 
       ASN 19 19 1 1 
       ALA 20 20 1 1 
       LYS 21 21 1 1 
       GLY 22 22 1 1 
       TRP 23 23 1 1 
       ARG 24 24 1 1 
       LYS 25 25 1 1 
       GLU 26 26 1 1 
       LEU 27 27 1 1 
       ASN 28 28 1 1 
       ARG 29 29 1 1 
       VAL 30 30 1 1 
       SER 31 31 1 1 
       TRP 32 32 1 1 
       ASN 33 33 1 1 
       ASP 34 34 1 1 
       ALA 35 35 1 1 
       GLU 36 36 1 1 
       PRO 37 37 1 1 
       LYS 38 38 1 1 
       TYR 39 39 1 1 
       ASP 40 40 1 1 
       ILE 41 41 1 1 
       ARG 42 42 1 1 
       THR 43 43 1 1 
       TRP 44 44 1 1 
       SER 45 45 1 1 
       PRO 46 46 1 1 
       ASP 47 47 1 1 
       HIS 48 48 1 1 
       GLU 49 49 1 1 
       LYS 50 50 1 1 
       MET 51 51 1 1 
       GLY 52 52 1 1 
       LYS 53 53 1 1 
       GLY 54 54 1 1 
       ILE 55 55 1 1 
       THR 56 56 1 1 
       LEU 57 57 1 1 
       SER 58 58 1 1 
       GLU 59 59 1 1 
       GLU 60 60 1 1 
       GLU 61 61 1 1 
       PHE 62 62 1 1 
       GLY 63 63 1 1 
       VAL 64 64 1 1 
       LEU 65 65 1 1 
       LEU 66 66 1 1 
       LYS 67 67 1 1 
       GLU 68 68 1 1 
       LEU 69 69 1 1 
       GLY 70 70 1 1 
       ASN 71 71 1 1 
       LYS 72 72 1 1 
       LEU 73 73 1 1 
       GLU 74 74 1 1 
       HIS 75 75 1 1 
       HIS 76 76 1 1 
       HIS 77 77 1 1 
       HIS 78 78 1 1 
       HIS 79 79 1 1 
       HIS 80 80 1 1 
    stop_

save_


save_DNA__5__D__TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_TP_T__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA  5  D  TP TP TP TP TP TP TP TP TP TP TP TP TP TP TP TP T  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  TTTTTTTTTTTTTTTTT
    _Entity.Number_of_monomers           17

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

        1 DT . 1 2 
        2 DT . 1 2 
        3 DT . 1 2 
        4 DT . 1 2 
        5 DT . 1 2 
        6 DT . 1 2 
        7 DT . 1 2 
        8 DT . 1 2 
        9 DT . 1 2 
       10 DT . 1 2 
       11 DT . 1 2 
       12 DT . 1 2 
       13 DT . 1 2 
       14 DT . 1 2 
       15 DT . 1 2 
       16 DT . 1 2 
       17 DT . 1 2 
    stop_

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

       DT  1  1 1 2 
       DT  2  2 1 2 
       DT  3  3 1 2 
       DT  4  4 1 2 
       DT  5  5 1 2 
       DT  6  6 1 2 
       DT  7  7 1 2 
       DT  8  8 1 2 
       DT  9  9 1 2 
       DT 10 10 1 2 
       DT 11 11 1 2 
       DT 12 12 1 2 
       DT 13 13 1 2 
       DT 14 14 1 2 
       DT 15 15 1 2 
       DT 16 16 1 2 
       DT 17 17 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
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       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 LYS HA   A  4 . HA   1 1 
          1 1 2 1 1  5 LEU H    A  5 . HN   1 1 
          2 1 1 1 1  3 ASP HA   A  3 . HA   1 1 
          2 1 2 1 1  4 LYS HA   A  4 . HA   1 1 
          3 1 1 1 1  6 LYS HA   A  6 . HA   1 1 
          3 1 2 1 1  7 PHE H    A  7 . HN   1 1 
          4 1 1 1 1  6 LYS HA   A  6 . HA   1 1 
          4 1 2 1 1  7 PHE HA   A  7 . HA   1 1 
          5 1 1 1 1  6 LYS HA   A  6 . HA   1 1 
          5 1 2 1 1  6 LYS HG3  A  6 . HG1  1 1 
          6 1 1 1 1  7 PHE HA   A  7 . HA   1 1 
          6 1 2 1 1 33 ASN H    A 33 . HN   1 1 
          7 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
          7 1 2 1 1  9 ILE H    A  9 . HN   1 1 
          8 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
          8 1 2 1 1  8 GLU HA   A  8 . HA   1 1 
          9 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
          9 1 2 1 1  9 ILE HA   A  9 . HA   1 1 
         10 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
         10 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
         11 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
         11 1 2 1 1  9 ILE MD   A  9 . HD1* 1 1 
         12 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         12 1 2 1 1 31 SER H    A 31 . HN   1 1 
         13 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         13 1 2 1 1 11 GLU H    A 11 . HN   1 1 
         14 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         14 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
         15 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         15 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1 
         16 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         16 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
         17 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         17 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
         18 1 1 1 1 10 ILE HA   A 10 . HA   1 1 
         18 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
         19 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
         19 1 2 1 1 10 ILE HA   A 10 . HA   1 1 
         20 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
         20 1 2 1 1 12 GLU H    A 12 . HN   1 1 
         21 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
         21 1 2 1 1 74 GLU HA   A 74 . HA   1 1 
         22 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
         22 1 2 1 1 11 GLU HG3  A 11 . HG2  1 1 
         23 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
         23 1 2 1 1 11 GLU HG2  A 11 . HG1  1 1 
         24 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
         24 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
         25 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
         25 1 2 1 1 13 LEU HA   A 13 . HA   1 1 
         26 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
         26 1 2 1 1 13 LEU HG   A 13 . HG   1 1 
         27 1 1 1 1 13 LEU HA   A 13 . HA   1 1 
         27 1 2 1 1 13 LEU HG   A 13 . HG   1 1 
         28 1 1 1 1 10 ILE H    A 10 . HN   1 1 
         28 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
         29 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
         29 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1 
         30 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
         30 1 2 1 1 27 LEU H    A 27 . HN   1 1 
         31 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
         31 1 2 1 1 26 GLU HA   A 26 . HA   1 1 
         32 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
         32 1 2 1 1 16 LEU HG   A 16 . HG   1 1 
         33 1 1 1 1 15 VAL MG1  A 15 . HG1* 1 1 
         33 1 2 1 1 16 LEU HA   A 16 . HA   1 1 
         34 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
         34 1 2 1 1 16 LEU HA   A 16 . HA   1 1 
         35 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
         35 1 2 1 1 23 TRP H    A 23 . HN   1 1 
         36 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
         36 1 2 1 1 19 ASN HB2  A 19 . HB2  1 1 
         37 1 1 1 1 18 GLU HB2  A 18 . HB2  1 1 
         37 1 2 1 1 19 ASN HA   A 19 . HA   1 1 
         38 1 1 1 1 19 ASN HA   A 19 . HA   1 1 
         38 1 2 1 1 20 ALA MB   A 20 . HB*  1 1 
         39 1 1 1 1 20 ALA HA   A 20 . HA   1 1 
         39 1 2 1 1 22 GLY H    A 22 . HN   1 1 
         40 1 1 1 1 33 ASN HA   A 33 . HA   1 1 
         40 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1 
         41 1 1 1 1 19 ASN HA   A 19 . HA   1 1 
         41 1 2 1 1 20 ALA HA   A 20 . HA   1 1 
         42 1 1 1 1 21 LYS HA   A 21 . HA   1 1 
         42 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
         43 1 1 1 1 20 ALA HA   A 20 . HA   1 1 
         43 1 2 1 1 21 LYS HA   A 21 . HA   1 1 
         44 1 1 1 1 21 LYS HA   A 21 . HA   1 1 
         44 1 2 1 1 21 LYS HG3  A 21 . HG1  1 1 
         45 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
         45 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
         46 1 1 1 1 18 GLU HB3  A 18 . HB1  1 1 
         46 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
         47 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
         47 1 2 1 1 43 THR HA   A 43 . HA   1 1 
         48 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
         48 1 2 1 1 32 TRP HA   A 32 . HA   1 1 
         49 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
         49 1 2 1 1 29 ARG HA   A 29 . HA   1 1 
         50 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
         50 1 2 1 1 32 TRP HA   A 32 . HA   1 1 
         51 1 1 1 1 16 LEU H    A 16 . HN   1 1 
         51 1 2 1 1 26 GLU HA   A 26 . HA   1 1 
         52 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
         52 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
         53 1 1 1 1 14 ILE H    A 14 . HN   1 1 
         53 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
         54 1 1 1 1 13 LEU HG   A 13 . HG   1 1 
         54 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
         55 1 1 1 1  9 ILE H    A  9 . HN   1 1 
         55 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
         56 1 1 1 1 13 LEU HA   A 13 . HA   1 1 
         56 1 2 1 1 14 ILE HA   A 14 . HA   1 1 
         57 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         57 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
         58 1 1 1 1 31 SER HA   A 31 . HA   1 1 
         58 1 2 1 1 38 LYS H    A 38 . HN   1 1 
         59 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
         59 1 2 1 1 31 SER HA   A 31 . HA   1 1 
         60 1 1 1 1 31 SER HA   A 31 . HA   1 1 
         60 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
         61 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
         61 1 2 1 1 33 ASN HA   A 33 . HA   1 1 
         62 1 1 1 1 33 ASN HA   A 33 . HA   1 1 
         62 1 2 1 1 34 ASP HA   A 34 . HA   1 1 
         63 1 1 1 1 36 GLU HA   A 36 . HA   1 1 
         63 1 2 1 1 37 PRO HD3  A 37 . HD2  1 1 
         64 1 1 1 1 31 SER HA   A 31 . HA   1 1 
         64 1 2 1 1 37 PRO HA   A 37 . HA   1 1 
         65 1 1 1 1 37 PRO HA   A 37 . HA   1 1 
         65 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
         66 1 1 1 1  2 ALA HA   A  2 . HA   1 1 
         66 1 2 1 1  3 ASP HA   A  3 . HA   1 1 
         67 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
         67 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
         68 1 1 1 1 29 ARG HG3  A 29 . HG1  1 1 
         68 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
         69 1 1 1 1 40 ASP HA   A 40 . HA   1 1 
         69 1 2 1 1 41 ILE HB   A 41 . HB   1 1 
         70 1 1 1 1 40 ASP HA   A 40 . HA   1 1 
         70 1 2 1 1 57 LEU HB2  A 57 . HB2  1 1 
         71 1 1 1 1 40 ASP HA   A 40 . HA   1 1 
         71 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
         72 1 1 1 1 40 ASP HA   A 40 . HA   1 1 
         72 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
         73 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
         73 1 2 1 1 41 ILE HA   A 41 . HA   1 1 
         74 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
         74 1 2 1 1 23 TRP HA   A 23 . HA   1 1 
         75 1 1 1 1 23 TRP HA   A 23 . HA   1 1 
         75 1 2 1 1 43 THR HB   A 43 . HB   1 1 
         76 1 1 1 1 48 HIS HA   A 48 . HA   1 1 
         76 1 2 1 1 49 GLU HB2  A 49 . HB1  1 1 
         77 1 1 1 1 55 ILE HA   A 55 . HA   1 1 
         77 1 2 1 1 56 THR HA   A 56 . HA   1 1 
         78 1 1 1 1 55 ILE HA   A 55 . HA   1 1 
         78 1 2 1 1 55 ILE HG13 A 55 . HG11 1 1 
         79 1 1 1 1 56 THR HA   A 56 . HA   1 1 
         79 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
         80 1 1 1 1 56 THR HA   A 56 . HA   1 1 
         80 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
         81 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
         81 1 2 1 1 62 PHE H    A 62 . HN   1 1 
         82 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
         82 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
         83 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
         83 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
         84 1 1 1 1 58 SER HA   A 58 . HA   1 1 
         84 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
         85 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
         85 1 2 1 1 62 PHE H    A 62 . HN   1 1 
         86 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
         86 1 2 1 1 63 GLY H    A 63 . HN   1 1 
         87 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
         87 1 2 1 1 60 GLU HA   A 60 . HA   1 1 
         88 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
         88 1 2 1 1 63 GLY HA3  A 63 . HA1  1 1 
         89 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
         89 1 2 1 1 64 VAL H    A 64 . HN   1 1 
         90 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
         90 1 2 1 1 65 LEU H    A 65 . HN   1 1 
         91 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
         91 1 2 1 1 64 VAL HB   A 64 . HB   1 1 
         92 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
         92 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
         93 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
         93 1 2 1 1 64 VAL H    A 64 . HN   1 1 
         94 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
         94 1 2 1 1 65 LEU H    A 65 . HN   1 1 
         95 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
         95 1 2 1 1 62 PHE HA   A 62 . HA   1 1 
         96 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
         96 1 2 1 1 62 PHE HA   A 62 . HA   1 1 
         97 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
         97 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
         98 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
         98 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
         99 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
         99 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        100 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        100 1 2 1 1 67 LYS HB3  A 67 . HB1  1 1 
        101 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
        101 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        102 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
        102 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        103 1 1 1 1 64 VAL HB   A 64 . HB   1 1 
        103 1 2 1 1 65 LEU HA   A 65 . HA   1 1 
        104 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        104 1 2 1 1 65 LEU HA   A 65 . HA   1 1 
        105 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        105 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        106 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        106 1 2 1 1 69 LEU H    A 69 . HN   1 1 
        107 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        107 1 2 1 1 69 LEU HB2  A 69 . HB2  1 1 
        108 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        108 1 2 1 1 69 LEU HG   A 69 . HG   1 1 
        109 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        109 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        110 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        110 1 2 1 1 66 LEU MD1  A 66 . HD1* 1 1 
        111 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        111 1 2 1 1 67 LYS HA   A 67 . HA   1 1 
        112 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        112 1 2 1 1 67 LYS HG2  A 67 . HG1  1 1 
        113 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        113 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        114 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
        114 1 2 1 1 50 LYS HB2  A 50 . HB2  1 1 
        115 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        115 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        116 1 1 1 1 69 LEU HA   A 69 . HA   1 1 
        116 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        117 1 1 1 1 22 GLY HA3  A 22 . HA1  1 1 
        117 1 2 1 1 46 PRO HG2  A 46 . HG1  1 1 
        118 1 1 1 1 18 GLU HB2  A 18 . HB2  1 1 
        118 1 2 1 1 22 GLY HA2  A 22 . HA2  1 1 
        119 1 1 1 1 63 GLY HA3  A 63 . HA1  1 1 
        119 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        120 1 1 1 1  2 ALA MB   A  2 . HB*  1 1 
        120 1 2 1 1  3 ASP HA   A  3 . HA   1 1 
        121 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        121 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        122 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        122 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        123 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        123 1 2 1 1 29 ARG HB3  A 29 . HB1  1 1 
        124 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        124 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        125 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
        125 1 2 1 1 15 VAL H    A 15 . HN   1 1 
        126 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
        126 1 2 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        127 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        127 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
        128 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
        128 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
        129 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
        129 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        130 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
        130 1 2 1 1 21 LYS H    A 21 . HN   1 1 
        131 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
        131 1 2 1 1 21 LYS HA   A 21 . HA   1 1 
        132 1 1 1 1 19 ASN HB3  A 19 . HB1  1 1 
        132 1 2 1 1 20 ALA MB   A 20 . HB*  1 1 
        133 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
        133 1 2 1 1 21 LYS HG3  A 21 . HG1  1 1 
        134 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        134 1 2 1 1 35 ALA MB   A 35 . HB*  1 1 
        135 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
        135 1 2 1 1 36 GLU H    A 36 . HN   1 1 
        136 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        136 1 2 1 1 35 ALA MB   A 35 . HB*  1 1 
        137 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
        137 1 2 1 1 35 ALA MB   A 35 . HB*  1 1 
        138 1 1 1 1 23 TRP HB2  A 23 . HB2  1 1 
        138 1 2 1 1 43 THR HB   A 43 . HB   1 1 
        139 1 1 1 1 23 TRP HB3  A 23 . HB1  1 1 
        139 1 2 1 1 43 THR HB   A 43 . HB   1 1 
        140 1 1 1 1 63 GLY H    A 63 . HN   1 1 
        140 1 2 1 1 64 VAL HB   A 64 . HB   1 1 
        141 1 1 1 1  4 LYS HB3  A  4 . HB2  1 1 
        141 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        142 1 1 1 1  6 LYS HB3  A  6 . HB2  1 1 
        142 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        143 1 1 1 1  6 LYS HB2  A  6 . HB1  1 1 
        143 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        144 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
        144 1 2 1 1 13 LEU MD2  A 13 . HD2* 1 1 
        145 1 1 1 1 12 GLU HB3  A 12 . HB1  1 1 
        145 1 2 1 1 13 LEU H    A 13 . HN   1 1 
        146 1 1 1 1 72 LYS HA   A 72 . HA   1 1 
        146 1 2 1 1 74 GLU HB3  A 74 . HB2  1 1 
        147 1 1 1 1 72 LYS HA   A 72 . HA   1 1 
        147 1 2 1 1 74 GLU HB2  A 74 . HB1  1 1 
        148 1 1 1 1 13 LEU HB2  A 13 . HB2  1 1 
        148 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        149 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
        149 1 2 1 1 23 TRP HB2  A 23 . HB2  1 1 
        150 1 1 1 1 18 GLU HB3  A 18 . HB1  1 1 
        150 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
        151 1 1 1 1 28 ASN HB3  A 28 . HB2  1 1 
        151 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        152 1 1 1 1 29 ARG HB2  A 29 . HB2  1 1 
        152 1 2 1 1 29 ARG HE   A 29 . HE   1 1 
        153 1 1 1 1 13 LEU MD2  A 13 . HD2* 1 1 
        153 1 2 1 1 29 ARG HB2  A 29 . HB2  1 1 
        154 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        154 1 2 1 1 33 ASN HB3  A 33 . HB2  1 1 
        155 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
        155 1 2 1 1 36 GLU HB3  A 36 . HB2  1 1 
        156 1 1 1 1 37 PRO HB2  A 37 . HB2  1 1 
        156 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        157 1 1 1 1 37 PRO HB2  A 37 . HB2  1 1 
        157 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
        158 1 1 1 1 36 GLU HA   A 36 . HA   1 1 
        158 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        159 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 
        159 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        160 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        160 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        161 1 1 1 1 39 TYR HB3  A 39 . HB2  1 1 
        161 1 2 1 1 57 LEU HB3  A 57 . HB1  1 1 
        162 1 1 1 1 49 GLU HB3  A 49 . HB2  1 1 
        162 1 2 1 1 50 LYS HB2  A 50 . HB2  1 1 
        163 1 1 1 1 67 LYS HB3  A 67 . HB1  1 1 
        163 1 2 1 1 68 GLU HB2  A 68 . HB2  1 1 
        164 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        164 1 2 1 1 59 GLU HB3  A 59 . HB1  1 1 
        165 1 1 1 1 59 GLU HB3  A 59 . HB1  1 1 
        165 1 2 1 1 60 GLU HA   A 60 . HA   1 1 
        166 1 1 1 1 59 GLU HB2  A 59 . HB2  1 1 
        166 1 2 1 1 60 GLU HA   A 60 . HA   1 1 
        167 1 1 1 1 59 GLU HB2  A 59 . HB2  1 1 
        167 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        168 1 1 1 1 60 GLU HB2  A 60 . HB2  1 1 
        168 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        169 1 1 1 1 60 GLU HB2  A 60 . HB2  1 1 
        169 1 2 1 1 61 GLU HA   A 61 . HA   1 1 
        170 1 1 1 1 62 PHE HB3  A 62 . HB1  1 1 
        170 1 2 1 1 63 GLY H    A 63 . HN   1 1 
        171 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        171 1 2 1 1 67 LYS HB3  A 67 . HB1  1 1 
        172 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
        172 1 2 1 1 69 LEU HG   A 69 . HG   1 1 
        173 1 1 1 1 71 ASN HB3  A 71 . HB2  1 1 
        173 1 2 1 1 72 LYS H    A 72 . HN   1 1 
        174 1 1 1 1 73 LEU HB3  A 73 . HB1  1 1 
        174 1 2 1 1 74 GLU HA   A 74 . HA   1 1 
        175 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        175 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
        176 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        176 1 2 1 1 12 GLU HB2  A 12 . HB2  1 1 
        177 1 1 1 1 13 LEU HB3  A 13 . HB1  1 1 
        177 1 2 1 1 27 LEU HG   A 27 . HG   1 1 
        178 1 1 1 1 18 GLU HB3  A 18 . HB1  1 1 
        178 1 2 1 1 19 ASN H    A 19 . HN   1 1 
        179 1 1 1 1 21 LYS HB2  A 21 . HB1  1 1 
        179 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        180 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        180 1 2 1 1 29 ARG HB3  A 29 . HB1  1 1 
        181 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        181 1 2 1 1 29 ARG HB3  A 29 . HB1  1 1 
        182 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        182 1 2 1 1 33 ASN HB2  A 33 . HB1  1 1 
        183 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
        183 1 2 1 1 36 GLU HB2  A 36 . HB1  1 1 
        184 1 1 1 1 37 PRO HB3  A 37 . HB1  1 1 
        184 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        185 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        185 1 2 1 1 37 PRO HB3  A 37 . HB1  1 1 
        186 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        186 1 2 1 1 37 PRO HB3  A 37 . HB1  1 1 
        187 1 1 1 1 39 TYR HB2  A 39 . HB1  1 1 
        187 1 2 1 1 57 LEU HB2  A 57 . HB2  1 1 
        188 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        188 1 2 1 1 73 LEU HB2  A 73 . HB2  1 1 
        189 1 1 1 1 73 LEU HB2  A 73 . HB2  1 1 
        189 1 2 1 1 74 GLU HA   A 74 . HA   1 1 
        190 1 1 1 1 13 LEU HG   A 13 . HG   1 1 
        190 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        191 1 1 1 1 16 LEU H    A 16 . HN   1 1 
        191 1 2 1 1 16 LEU HG   A 16 . HG   1 1 
        192 1 1 1 1 65 LEU HG   A 65 . HG   1 1 
        192 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        193 1 1 1 1 65 LEU H    A 65 . HN   1 1 
        193 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
        194 1 1 1 1 66 LEU HG   A 66 . HG   1 1 
        194 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        195 1 1 1 1 15 VAL H    A 15 . HN   1 1 
        195 1 2 1 1 15 VAL MG1  A 15 . HG1* 1 1 
        196 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        196 1 2 1 1 15 VAL MG1  A 15 . HG1* 1 1 
        197 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
        197 1 2 1 1 15 VAL MG1  A 15 . HG1* 1 1 
        198 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        198 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        199 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
        199 1 2 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        200 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        200 1 2 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        201 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        201 1 2 1 1 68 GLU HB2  A 68 . HB2  1 1 
        202 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        202 1 2 1 1 67 LYS HB3  A 67 . HB1  1 1 
        203 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        203 1 2 1 1 65 LEU HB2  A 65 . HB2  1 1 
        204 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1 
        204 1 2 1 1 15 VAL H    A 15 . HN   1 1 
        205 1 1 1 1 27 LEU H    A 27 . HN   1 1 
        205 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        206 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        206 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        207 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        207 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        208 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        208 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
        209 1 1 1 1 13 LEU HB2  A 13 . HB2  1 1 
        209 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1 
        210 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        210 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        211 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        211 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1 
        212 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        212 1 2 1 1 10 ILE H    A 10 . HN   1 1 
        213 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        213 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        214 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        214 1 2 1 1  9 ILE MG   A  9 . HG2* 1 1 
        215 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        215 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
        216 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        216 1 2 1 1 12 GLU HA   A 12 . HA   1 1 
        217 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        217 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
        218 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        218 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        219 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        219 1 2 1 1 12 GLU HG3  A 12 . HG2  1 1 
        220 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        220 1 2 1 1 12 GLU HG2  A 12 . HG1  1 1 
        221 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        221 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        222 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        222 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        223 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        223 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        224 1 1 1 1 10 ILE HA   A 10 . HA   1 1 
        224 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        225 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        225 1 2 1 1 11 GLU HB3  A 11 . HB1  1 1 
        226 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        226 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
        227 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        227 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        228 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        228 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        229 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
        229 1 2 1 1 15 VAL H    A 15 . HN   1 1 
        230 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
        230 1 2 1 1 16 LEU HA   A 16 . HA   1 1 
        231 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
        231 1 2 1 1 15 VAL HA   A 15 . HA   1 1 
        232 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        232 1 2 1 1 16 LEU H    A 16 . HN   1 1 
        233 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        233 1 2 1 1 24 ARG HE   A 24 . HE   1 1 
        234 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        234 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
        235 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        235 1 2 1 1 26 GLU HA   A 26 . HA   1 1 
        236 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        236 1 2 1 1 17 SER HA   A 17 . HA   1 1 
        237 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        237 1 2 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        238 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        238 1 2 1 1 24 ARG HD3  A 24 . HD2  1 1 
        239 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        239 1 2 1 1 24 ARG HG2  A 24 . HG1  1 1 
        240 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        240 1 2 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        241 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        241 1 2 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        242 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        242 1 2 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        243 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        243 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        244 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1 
        244 1 2 1 1 55 ILE MG   A 55 . HG2* 1 1 
        245 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1 
        245 1 2 1 1 41 ILE MG   A 41 . HG2* 1 1 
        246 1 1 1 1 23 TRP HE3  A 23 . HE3  1 1 
        246 1 2 1 1 43 THR MG   A 43 . HG2* 1 1 
        247 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        247 1 2 1 1 43 THR MG   A 43 . HG2* 1 1 
        248 1 1 1 1 32 TRP HE1  A 32 . HE1  1 1 
        248 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        249 1 1 1 1 56 THR MG   A 56 . HG2* 1 1 
        249 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        250 1 1 1 1 56 THR HA   A 56 . HA   1 1 
        250 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        251 1 1 1 1 40 ASP HB3  A 40 . HB2  1 1 
        251 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        252 1 1 1 1 40 ASP HB2  A 40 . HB1  1 1 
        252 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        253 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
        253 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        254 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        254 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        255 1 1 1 1 60 GLU HB3  A 60 . HB1  1 1 
        255 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        256 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        256 1 2 1 1 67 LYS HG3  A 67 . HG2  1 1 
        257 1 1 1 1  6 LYS HG3  A  6 . HG1  1 1 
        257 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        258 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        258 1 2 1 1  6 LYS HG3  A  6 . HG1  1 1 
        259 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        259 1 2 1 1 21 LYS HG3  A 21 . HG1  1 1 
        260 1 1 1 1  6 LYS HG3  A  6 . HG1  1 1 
        260 1 2 1 1  7 PHE HA   A  7 . HA   1 1 
        261 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        261 1 2 1 1  6 LYS HG3  A  6 . HG1  1 1 
        262 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
        262 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        263 1 1 1 1 29 ARG HG2  A 29 . HG2  1 1 
        263 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        264 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        264 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        265 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        265 1 2 1 1 37 PRO HG2  A 37 . HG2  1 1 
        266 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        266 1 2 1 1 37 PRO HG2  A 37 . HG2  1 1 
        267 1 1 1 1 47 ASP HB2  A 47 . HB1  1 1 
        267 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        268 1 1 1 1 47 ASP HB3  A 47 . HB2  1 1 
        268 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        269 1 1 1 1 49 GLU HG2  A 49 . HG2  1 1 
        269 1 2 1 1 50 LYS HB2  A 50 . HB2  1 1 
        270 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        270 1 2 1 1 38 LYS HG3  A 38 . HG2  1 1 
        271 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        271 1 2 1 1 50 LYS HG3  A 50 . HG2  1 1 
        272 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
        272 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
        273 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        273 1 2 1 1 60 GLU HG3  A 60 . HG2  1 1 
        274 1 1 1 1 60 GLU HG3  A 60 . HG2  1 1 
        274 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        275 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        275 1 2 1 1  8 GLU HG2  A  8 . HG1  1 1 
        276 1 1 1 1 29 ARG HG3  A 29 . HG1  1 1 
        276 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        277 1 1 1 1 36 GLU HA   A 36 . HA   1 1 
        277 1 2 1 1 37 PRO HG3  A 37 . HG1  1 1 
        278 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        278 1 2 1 1 37 PRO HG3  A 37 . HG1  1 1 
        279 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        279 1 2 1 1 37 PRO HG3  A 37 . HG1  1 1 
        280 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        280 1 2 1 1 37 PRO HG3  A 37 . HG1  1 1 
        281 1 1 1 1 22 GLY HA2  A 22 . HA2  1 1 
        281 1 2 1 1 46 PRO HG2  A 46 . HG1  1 1 
        282 1 1 1 1 49 GLU H    A 49 . HN   1 1 
        282 1 2 1 1 49 GLU HG3  A 49 . HG1  1 1 
        283 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
        283 1 2 1 1 49 GLU HG3  A 49 . HG1  1 1 
        284 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        284 1 2 1 1 50 LYS HB2  A 50 . HB2  1 1 
        285 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        285 1 2 1 1 38 LYS HG2  A 38 . HG1  1 1 
        286 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        286 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
        287 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
        287 1 2 1 1 59 GLU HG2  A 59 . HG1  1 1 
        288 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        288 1 2 1 1 60 GLU HG2  A 60 . HG1  1 1 
        289 1 1 1 1 60 GLU HG2  A 60 . HG1  1 1 
        289 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        290 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        290 1 2 1 1 10 ILE H    A 10 . HN   1 1 
        291 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
        291 1 2 1 1  9 ILE MD   A  9 . HD1* 1 1 
        292 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        292 1 2 1 1  9 ILE MG   A  9 . HG2* 1 1 
        293 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        293 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        294 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        294 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        295 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        295 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        296 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        296 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        297 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        297 1 2 1 1 31 SER HA   A 31 . HA   1 1 
        298 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        298 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
        299 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        299 1 2 1 1 37 PRO HA   A 37 . HA   1 1 
        300 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        300 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        301 1 1 1 1 10 ILE HA   A 10 . HA   1 1 
        301 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        302 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        302 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        303 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        303 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        304 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        304 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        305 1 1 1 1 13 LEU HB2  A 13 . HB2  1 1 
        305 1 2 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        306 1 1 1 1 13 LEU HB3  A 13 . HB1  1 1 
        306 1 2 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        307 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
        307 1 2 1 1 15 VAL H    A 15 . HN   1 1 
        308 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        308 1 2 1 1 14 ILE MD   A 14 . HD1* 1 1 
        309 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
        309 1 2 1 1 14 ILE MD   A 14 . HD1* 1 1 
        310 1 1 1 1 16 LEU HA   A 16 . HA   1 1 
        310 1 2 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        311 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        311 1 2 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        312 1 1 1 1 16 LEU HB3  A 16 . HB1  1 1 
        312 1 2 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        313 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        313 1 2 1 1 28 ASN H    A 28 . HN   1 1 
        314 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        314 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        315 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        315 1 2 1 1 41 ILE H    A 41 . HN   1 1 
        316 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        316 1 2 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        317 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        317 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        318 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        318 1 2 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        319 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        319 1 2 1 1 40 ASP HA   A 40 . HA   1 1 
        320 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        320 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
        321 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        321 1 2 1 1 29 ARG HA   A 29 . HA   1 1 
        322 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        322 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        323 1 1 1 1 13 LEU HG   A 13 . HG   1 1 
        323 1 2 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        324 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        324 1 2 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        325 1 1 1 1 41 ILE MD   A 41 . HD1* 1 1 
        325 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        326 1 1 1 1 41 ILE HA   A 41 . HA   1 1 
        326 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
        327 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        327 1 2 1 1 55 ILE MD   A 55 . HD1* 1 1 
        328 1 1 1 1 57 LEU H    A 57 . HN   1 1 
        328 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        329 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        329 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        330 1 1 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        330 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        331 1 1 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        331 1 2 1 1 62 PHE HA   A 62 . HA   1 1 
        332 1 1 1 1 39 TYR HB3  A 39 . HB2  1 1 
        332 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        333 1 1 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        333 1 2 1 1 62 PHE HB2  A 62 . HB2  1 1 
        334 1 1 1 1 39 TYR HB2  A 39 . HB1  1 1 
        334 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        335 1 1 1 1 57 LEU HB2  A 57 . HB2  1 1 
        335 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        336 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        336 1 2 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        337 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        337 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        338 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        338 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        339 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        339 1 2 1 1  7 PHE QD   A  7 . HD*  1 1 
        340 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        340 1 2 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        341 1 1 1 1  5 LEU HB3  A  5 . HB2  1 1 
        341 1 2 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        342 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        342 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1 
        343 1 1 1 1  5 LEU HB3  A  5 . HB2  1 1 
        343 1 2 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        344 1 1 1 1  5 LEU HB2  A  5 . HB1  1 1 
        344 1 2 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        345 1 1 1 1 69 LEU HA   A 69 . HA   1 1 
        345 1 2 1 1 69 LEU MD1  A 69 . HD1* 1 1 
        346 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        346 1 2 1 1 69 LEU MD1  A 69 . HD1* 1 1 
        347 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        347 1 2 1 1 73 LEU MD1  A 73 . HD1* 1 1 
        348 1 1 1 1 69 LEU HA   A 69 . HA   1 1 
        348 1 2 1 1 73 LEU MD1  A 73 . HD1* 1 1 
        349 1 1 1 1 13 LEU HB3  A 13 . HB1  1 1 
        349 1 2 1 1 13 LEU MD2  A 13 . HD2* 1 1 
        350 1 1 1 1 16 LEU HA   A 16 . HA   1 1 
        350 1 2 1 1 16 LEU MD2  A 16 . HD2* 1 1 
        351 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        351 1 2 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        352 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        352 1 2 1 1 62 PHE QE   A 62 . HE*  1 1 
        353 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        353 1 2 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        354 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        354 1 2 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        355 1 1 1 1 40 ASP HA   A 40 . HA   1 1 
        355 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        356 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
        356 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        357 1 1 1 1 55 ILE HA   A 55 . HA   1 1 
        357 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        358 1 1 1 1 56 THR HB   A 56 . HB   1 1 
        358 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        359 1 1 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        359 1 2 1 1 62 PHE HA   A 62 . HA   1 1 
        360 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
        360 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        361 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
        361 1 2 1 1 67 LYS HA   A 67 . HA   1 1 
        362 1 1 1 1 62 PHE HZ   A 62 . HZ   1 1 
        362 1 2 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        363 1 1 1 1 69 LEU H    A 69 . HN   1 1 
        363 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        364 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        364 1 2 1 1 70 GLY H    A 70 . HN   1 1 
        365 1 1 1 1 69 LEU HA   A 69 . HA   1 1 
        365 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        366 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
        366 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        367 1 1 1 1 69 LEU HB3  A 69 . HB1  1 1 
        367 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        368 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        368 1 2 1 1 73 LEU MD2  A 73 . HD2* 1 1 
        369 1 1 1 1 69 LEU HA   A 69 . HA   1 1 
        369 1 2 1 1 73 LEU MD2  A 73 . HD2* 1 1 
        370 1 1 1 1 70 GLY HA2  A 70 . HA2  1 1 
        370 1 2 1 1 73 LEU MD2  A 73 . HD2* 1 1 
        371 1 1 1 1 29 ARG HD3  A 29 . HD2  1 1 
        371 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        372 1 1 1 1 29 ARG HD3  A 29 . HD2  1 1 
        372 1 2 1 1 39 TYR QE   A 39 . HE*  1 1 
        373 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        373 1 2 1 1 29 ARG HD3  A 29 . HD2  1 1 
        374 1 1 1 1 36 GLU H    A 36 . HN   1 1 
        374 1 2 1 1 37 PRO HD2  A 37 . HD1  1 1 
        375 1 1 1 1 67 LYS HB2  A 67 . HB2  1 1 
        375 1 2 1 1 67 LYS HD2  A 67 . HD1  1 1 
        376 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        376 1 2 1 1 24 ARG HD2  A 24 . HD1  1 1 
        377 1 1 1 1 29 ARG HD2  A 29 . HD1  1 1 
        377 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        378 1 1 1 1 29 ARG HD2  A 29 . HD1  1 1 
        378 1 2 1 1 39 TYR QE   A 39 . HE*  1 1 
        379 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        379 1 2 1 1 29 ARG HD2  A 29 . HD1  1 1 
        380 1 1 1 1  6 LYS HE3  A  6 . HE2  1 1 
        380 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        381 1 1 1 1  6 LYS HE2  A  6 . HE1  1 1 
        381 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        382 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        382 1 2 1 1 21 LYS HE3  A 21 . HE2  1 1 
        383 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        383 1 2 1 1 21 LYS HE2  A 21 . HE1  1 1 
        384 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        384 1 2 1 1 21 LYS HE3  A 21 . HE2  1 1 
        385 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        385 1 2 1 1 21 LYS HE2  A 21 . HE1  1 1 
        386 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        386 1 2 1 1 50 LYS HG2  A 50 . HG1  1 1 
        387 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        387 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        388 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        388 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
        389 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        389 1 2 1 1 51 MET ME   A 51 . HE*  1 1 
        390 1 1 1 1 41 ILE MD   A 41 . HD1* 1 1 
        390 1 2 1 1 42 ARG HA   A 42 . HA   1 1 
        391 1 1 1 1 17 SER H    A 17 . HN   1 1 
        391 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
        392 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        392 1 2 1 1 57 LEU HB2  A 57 . HB2  1 1 
        393 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
        393 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        394 1 1 1 1 16 LEU H    A 16 . HN   1 1 
        394 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        395 1 1 1 1 56 THR HB   A 56 . HB   1 1 
        395 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        396 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        396 1 2 1 1 59 GLU HB2  A 59 . HB2  1 1 
        397 1 1 1 1 58 SER HB2  A 58 . HB1  1 1 
        397 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        398 1 1 1 1 57 LEU H    A 57 . HN   1 1 
        398 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
        399 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        399 1 2 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        400 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        400 1 2 1 1  5 LEU HB2  A  5 . HB1  1 1 
        401 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        401 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1 
        402 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        402 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        403 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        403 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        404 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        404 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1 
        405 1 1 1 1 29 ARG HA   A 29 . HA   1 1 
        405 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        406 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        406 1 2 1 1 43 THR HA   A 43 . HA   1 1 
        407 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        407 1 2 1 1 26 GLU H    A 26 . HN   1 1 
        408 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        408 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
        409 1 1 1 1  5 LEU HG   A  5 . HG   1 1 
        409 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        410 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
        410 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        411 1 1 1 1 27 LEU HG   A 27 . HG   1 1 
        411 1 2 1 1 28 ASN H    A 28 . HN   1 1 
        412 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        412 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        413 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        413 1 2 1 1 23 TRP H    A 23 . HN   1 1 
        414 1 1 1 1 64 VAL H    A 64 . HN   1 1 
        414 1 2 1 1 64 VAL HB   A 64 . HB   1 1 
        415 1 1 1 1 64 VAL H    A 64 . HN   1 1 
        415 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
        416 1 1 1 1 13 LEU H    A 13 . HN   1 1 
        416 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
        417 1 1 1 1 12 GLU HB2  A 12 . HB2  1 1 
        417 1 2 1 1 13 LEU H    A 13 . HN   1 1 
        418 1 1 1 1 13 LEU H    A 13 . HN   1 1 
        418 1 2 1 1 13 LEU MD2  A 13 . HD2* 1 1 
        419 1 1 1 1 27 LEU H    A 27 . HN   1 1 
        419 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
        420 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        420 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        421 1 1 1 1 23 TRP HB3  A 23 . HB1  1 1 
        421 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        422 1 1 1 1 23 TRP H    A 23 . HN   1 1 
        422 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        423 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 
        423 1 2 1 1 31 SER H    A 31 . HN   1 1 
        424 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        424 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        425 1 1 1 1  7 PHE H    A  7 . HN   1 1 
        425 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        426 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        426 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        427 1 1 1 1 69 LEU H    A 69 . HN   1 1 
        427 1 2 1 1 69 LEU HG   A 69 . HG   1 1 
        428 1 1 1 1 69 LEU H    A 69 . HN   1 1 
        428 1 2 1 1 69 LEU MD1  A 69 . HD1* 1 1 
        429 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        429 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        430 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        430 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        431 1 1 1 1 17 SER HB2  A 17 . HB1  1 1 
        431 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        432 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        432 1 2 1 1 18 GLU HB3  A 18 . HB1  1 1 
        433 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        433 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        434 1 1 1 1 28 ASN HB2  A 28 . HB1  1 1 
        434 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        435 1 1 1 1 29 ARG H    A 29 . HN   1 1 
        435 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        436 1 1 1 1 29 ARG H    A 29 . HN   1 1 
        436 1 2 1 1 29 ARG HG3  A 29 . HG1  1 1 
        437 1 1 1 1 50 LYS H    A 50 . HN   1 1 
        437 1 2 1 1 50 LYS HB2  A 50 . HB2  1 1 
        438 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        438 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        439 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        439 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        440 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        440 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        441 1 1 1 1 55 ILE H    A 55 . HN   1 1 
        441 1 2 1 1 55 ILE HG13 A 55 . HG11 1 1 
        442 1 1 1 1 55 ILE HG13 A 55 . HG11 1 1 
        442 1 2 1 1 56 THR H    A 56 . HN   1 1 
        443 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        443 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        444 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        444 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        445 1 1 1 1 13 LEU H    A 13 . HN   1 1 
        445 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        446 1 1 1 1 13 LEU HB3  A 13 . HB1  1 1 
        446 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        447 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        447 1 2 1 1 14 ILE MG   A 14 . HG2* 1 1 
        448 1 1 1 1 47 ASP HB2  A 47 . HB1  1 1 
        448 1 2 1 1 48 HIS H    A 48 . HN   1 1 
        449 1 1 1 1 48 HIS H    A 48 . HN   1 1 
        449 1 2 1 1 49 GLU HB2  A 49 . HB1  1 1 
        450 1 1 1 1 21 LYS HD2  A 21 . HD2  1 1 
        450 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        451 1 1 1 1 16 LEU H    A 16 . HN   1 1 
        451 1 2 1 1 17 SER H    A 17 . HN   1 1 
        452 1 1 1 1 17 SER H    A 17 . HN   1 1 
        452 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        453 1 1 1 1 16 LEU HB2  A 16 . HB2  1 1 
        453 1 2 1 1 17 SER H    A 17 . HN   1 1 
        454 1 1 1 1 16 LEU HB3  A 16 . HB1  1 1 
        454 1 2 1 1 17 SER H    A 17 . HN   1 1 
        455 1 1 1 1 69 LEU H    A 69 . HN   1 1 
        455 1 2 1 1 70 GLY H    A 70 . HN   1 1 
        456 1 1 1 1 69 LEU HB3  A 69 . HB1  1 1 
        456 1 2 1 1 70 GLY H    A 70 . HN   1 1 
        457 1 1 1 1 63 GLY H    A 63 . HN   1 1 
        457 1 2 1 1 64 VAL H    A 64 . HN   1 1 
        458 1 1 1 1 41 ILE MG   A 41 . HG2* 1 1 
        458 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        459 1 1 1 1 71 ASN HB2  A 71 . HB1  1 1 
        459 1 2 1 1 72 LYS H    A 72 . HN   1 1 
        460 1 1 1 1 62 PHE H    A 62 . HN   1 1 
        460 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        461 1 1 1 1 61 GLU H    A 61 . HN   1 1 
        461 1 2 1 1 62 PHE H    A 62 . HN   1 1 
        462 1 1 1 1 59 GLU HB2  A 59 . HB2  1 1 
        462 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        463 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        463 1 2 1 1  6 LYS HB3  A  6 . HB2  1 1 
        464 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        464 1 2 1 1  6 LYS HB2  A  6 . HB1  1 1 
        465 1 1 1 1 36 GLU H    A 36 . HN   1 1 
        465 1 2 1 1 36 GLU HB3  A 36 . HB2  1 1 
        466 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        466 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        467 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        467 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        468 1 1 1 1 29 ARG H    A 29 . HN   1 1 
        468 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        469 1 1 1 1 49 GLU H    A 49 . HN   1 1 
        469 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        470 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        470 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        471 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        471 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        472 1 1 1 1 70 GLY H    A 70 . HN   1 1 
        472 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        473 1 1 1 1 64 VAL H    A 64 . HN   1 1 
        473 1 2 1 1 65 LEU H    A 65 . HN   1 1 
        474 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        474 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        475 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        475 1 2 1 1 72 LYS H    A 72 . HN   1 1 
        476 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
        476 1 2 1 1 19 ASN H    A 19 . HN   1 1 
        477 1 1 1 1 58 SER HB3  A 58 . HB2  1 1 
        477 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        478 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        478 1 2 1 1 12 GLU HG3  A 12 . HG2  1 1 
        479 1 1 1 1 61 GLU H    A 61 . HN   1 1 
        479 1 2 1 1 61 GLU HG3  A 61 . HG2  1 1 
        480 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        480 1 2 1 1 67 LYS HG3  A 67 . HG2  1 1 
        481 1 1 1 1  2 ALA MB   A  2 . HB*  1 1 
        481 1 2 1 1  4 LYS H    A  4 . HN   1 1 
        482 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        482 1 2 1 1 12 GLU HG2  A 12 . HG1  1 1 
        483 1 1 1 1 61 GLU H    A 61 . HN   1 1 
        483 1 2 1 1 61 GLU HG2  A 61 . HG1  1 1 
        484 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        484 1 2 1 1 67 LYS HG2  A 67 . HG1  1 1 
        485 1 1 1 1  5 LEU HB3  A  5 . HB2  1 1 
        485 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        486 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        486 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        487 1 1 1 1 72 LYS H    A 72 . HN   1 1 
        487 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
        488 1 1 1 1 13 LEU H    A 13 . HN   1 1 
        488 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        489 1 1 1 1 28 ASN H    A 28 . HN   1 1 
        489 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        490 1 1 1 1 28 ASN H    A 28 . HN   1 1 
        490 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        491 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        491 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        492 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        492 1 2 1 1 55 ILE H    A 55 . HN   1 1 
        493 1 1 1 1 68 GLU H    A 68 . HN   1 1 
        493 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        494 1 1 1 1 48 HIS H    A 48 . HN   1 1 
        494 1 2 1 1 49 GLU H    A 49 . HN   1 1 
        495 1 1 1 1 17 SER HB3  A 17 . HB2  1 1 
        495 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        496 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        496 1 2 1 1 12 GLU HB3  A 12 . HB1  1 1 
        497 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        497 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        498 1 1 1 1 29 ARG HG2  A 29 . HG2  1 1 
        498 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        499 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        499 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        500 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        500 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        501 1 1 1 1 60 GLU HB2  A 60 . HB2  1 1 
        501 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        502 1 1 1 1 67 LYS HB2  A 67 . HB2  1 1 
        502 1 2 1 1 67 LYS HD3  A 67 . HD2  1 1 
        503 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
        503 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        504 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        504 1 2 1 1 24 ARG HG3  A 24 . HG2  1 1 
        505 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        505 1 2 1 1 41 ILE HB   A 41 . HB   1 1 
        506 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
        506 1 2 1 1 29 ARG HB3  A 29 . HB1  1 1 
        507 1 1 1 1 73 LEU HB3  A 73 . HB1  1 1 
        507 1 2 1 1 73 LEU MD1  A 73 . HD1* 1 1 
        508 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 
        508 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        509 1 1 1 1 16 LEU HB2  A 16 . HB2  1 1 
        509 1 2 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        510 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1 
        510 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        511 1 1 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        511 1 2 1 1 67 LYS HB3  A 67 . HB1  1 1 
        512 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        512 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        513 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        513 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        514 1 1 1 1 73 LEU HB3  A 73 . HB1  1 1 
        514 1 2 1 1 73 LEU MD2  A 73 . HD2* 1 1 
        515 1 1 1 1 73 LEU HB2  A 73 . HB2  1 1 
        515 1 2 1 1 73 LEU MD1  A 73 . HD1* 1 1 
        516 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1 
        516 1 2 1 1 14 ILE MG   A 14 . HG2* 1 1 
        517 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        517 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
        518 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 
        518 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        519 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        519 1 2 1 1 37 PRO HB3  A 37 . HB1  1 1 
        520 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        520 1 2 1 1 10 ILE MG   A 10 . HG2* 1 1 
        521 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        521 1 2 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        522 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        522 1 2 1 1 12 GLU HB3  A 12 . HB1  1 1 
        523 1 1 1 1 70 GLY HA2  A 70 . HA2  1 1 
        523 1 2 1 1 73 LEU MD1  A 73 . HD1* 1 1 
        524 1 1 1 1 36 GLU HA   A 36 . HA   1 1 
        524 1 2 1 1 37 PRO HB3  A 37 . HB1  1 1 
        525 1 1 1 1 21 LYS HD2  A 21 . HD2  1 1 
        525 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        526 1 1 1 1 32 TRP HD1  A 32 . HD1  1 1 
        526 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        527 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
        527 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        528 1 1 1 1 21 LYS HG2  A 21 . HG2  1 1 
        528 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        529 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        529 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1 
        530 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        530 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1 
        531 1 1 1 1 57 LEU MD1  A 57 . HD1* 1 1 
        531 1 2 1 1 62 PHE QE   A 62 . HE*  1 1 
        532 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        532 1 2 1 1 62 PHE QE   A 62 . HE*  1 1 
        533 1 1 1 1 62 PHE QE   A 62 . HE*  1 1 
        533 1 2 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        534 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
        534 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        535 1 1 1 1 57 LEU HB2  A 57 . HB2  1 1 
        535 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        536 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        536 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        537 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        537 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        538 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        538 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        539 1 1 1 1 57 LEU HG   A 57 . HG   1 1 
        539 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        540 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        540 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
        541 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        541 1 2 1 1  7 PHE HA   A  7 . HA   1 1 
        542 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
        542 1 2 1 1 23 TRP HE1  A 23 . HE1  1 1 
        543 1 1 1 1 21 LYS HG2  A 21 . HG2  1 1 
        543 1 2 1 1 23 TRP HE1  A 23 . HE1  1 1 
        544 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        544 1 2 1 1 33 ASN H    A 33 . HN   1 1 
        545 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        545 1 2 1 1 33 ASN H    A 33 . HN   1 1 
        546 1 1 1 1 16 LEU H    A 16 . HN   1 1 
        546 1 2 1 1 16 LEU MD2  A 16 . HD2* 1 1 
        547 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        547 1 2 1 1 28 ASN H    A 28 . HN   1 1 
        548 1 1 1 1 40 ASP H    A 40 . HN   1 1 
        548 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        549 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        549 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        550 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        550 1 2 1 1  9 ILE MD   A  9 . HD1* 1 1 
        551 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        551 1 2 1 1 26 GLU H    A 26 . HN   1 1 
        552 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        552 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        553 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        553 1 2 1 1 57 LEU MD2  A 57 . HD2* 1 1 
        554 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        554 1 2 1 1 41 ILE MG   A 41 . HG2* 1 1 
        555 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        555 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        556 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        556 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
        557 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
        557 1 2 1 1 31 SER H    A 31 . HN   1 1 
        558 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        558 1 2 1 1 31 SER H    A 31 . HN   1 1 
        559 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        559 1 2 1 1 31 SER H    A 31 . HN   1 1 
        560 1 1 1 1  5 LEU HB2  A  5 . HB1  1 1 
        560 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        561 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        561 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1 
        562 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
        562 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        563 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        563 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        564 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        564 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        565 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        565 1 2 1 1  8 GLU HG3  A  8 . HG2  1 1 
        566 1 1 1 1  4 LYS HB2  A  4 . HB1  1 1 
        566 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        567 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        567 1 2 1 1  5 LEU HB3  A  5 . HB2  1 1 
        568 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        568 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        569 1 1 1 1 13 LEU H    A 13 . HN   1 1 
        569 1 2 1 1 13 LEU HG   A 13 . HG   1 1 
        570 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
        570 1 2 1 1 56 THR H    A 56 . HN   1 1 
        571 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        571 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        572 1 1 1 1 64 VAL H    A 64 . HN   1 1 
        572 1 2 1 1 67 LYS HB3  A 67 . HB1  1 1 
        573 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        573 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        574 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        574 1 2 1 1 17 SER H    A 17 . HN   1 1 
        575 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        575 1 2 1 1 17 SER H    A 17 . HN   1 1 
        576 1 1 1 1  7 PHE HZ   A  7 . HZ   1 1 
        576 1 2 1 1  9 ILE MD   A  9 . HD1* 1 1 
        577 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        577 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1 
        578 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        578 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        579 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        579 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        580 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        580 1 2 1 1 29 ARG HE   A 29 . HE   1 1 
        581 1 1 1 1 39 TYR HB3  A 39 . HB2  1 1 
        581 1 2 1 1 40 ASP HA   A 40 . HA   1 1 
        582 1 1 1 1 32 TRP H    A 32 . HN   1 1 
        582 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1 
        583 1 1 1 1 33 ASN H    A 33 . HN   1 1 
        583 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        584 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        584 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        585 1 1 1 1 62 PHE H    A 62 . HN   1 1 
        585 1 2 1 1 63 GLY H    A 63 . HN   1 1 
        586 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        586 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        587 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        587 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        588 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        588 1 2 1 1 19 ASN H    A 19 . HN   1 1 
        589 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        589 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        590 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        590 1 2 1 1 31 SER H    A 31 . HN   1 1 
        591 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        591 1 2 1 1 36 GLU H    A 36 . HN   1 1 
        592 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        592 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        593 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        593 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        594 1 1 1 1 17 SER H    A 17 . HN   1 1 
        594 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        595 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        595 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        596 1 1 1 1 31 SER H    A 31 . HN   1 1 
        596 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        597 1 1 1 1 48 HIS H    A 48 . HN   1 1 
        597 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        598 1 1 1 1 22 GLY H    A 22 . HN   1 1 
        598 1 2 1 1 23 TRP H    A 23 . HN   1 1 
        599 1 1 1 1 45 SER H    A 45 . HN   1 1 
        599 1 2 1 1 48 HIS H    A 48 . HN   1 1 
        600 1 1 1 1 22 GLY H    A 22 . HN   1 1 
        600 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        601 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
        601 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        602 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
        602 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        603 1 1 1 1 62 PHE QD   A 62 . HD*  1 1 
        603 1 2 1 1 63 GLY H    A 63 . HN   1 1 
        604 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        604 1 2 1 1 62 PHE H    A 62 . HN   1 1 
        605 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        605 1 2 1 1 63 GLY H    A 63 . HN   1 1 
        606 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        606 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        607 1 1 1 1 22 GLY H    A 22 . HN   1 1 
        607 1 2 1 1 23 TRP HB2  A 23 . HB2  1 1 
        608 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        608 1 2 1 1 23 TRP HB2  A 23 . HB2  1 1 
        609 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        609 1 2 1 1 23 TRP HB2  A 23 . HB2  1 1 
        610 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        610 1 2 1 1 62 PHE HB2  A 62 . HB2  1 1 
        611 1 1 1 1 47 ASP HB3  A 47 . HB2  1 1 
        611 1 2 1 1 48 HIS H    A 48 . HN   1 1 
        612 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        612 1 2 1 1 59 GLU HG3  A 59 . HG2  1 1 
        613 1 1 1 1 49 GLU HG2  A 49 . HG2  1 1 
        613 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        614 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        614 1 2 1 1 59 GLU HB2  A 59 . HB2  1 1 
        615 1 1 1 1 24 ARG HB2  A 24 . HB2  1 1 
        615 1 2 1 1 24 ARG HE   A 24 . HE   1 1 
        616 1 1 1 1 21 LYS HB2  A 21 . HB1  1 1 
        616 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        617 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        617 1 2 1 1 16 LEU H    A 16 . HN   1 1 
        618 1 1 1 1 36 GLU H    A 36 . HN   1 1 
        618 1 2 1 1 36 GLU HB2  A 36 . HB1  1 1 
        619 1 1 1 1 18 GLU HB2  A 18 . HB2  1 1 
        619 1 2 1 1 19 ASN H    A 19 . HN   1 1 
        620 1 1 1 1 13 LEU HB2  A 13 . HB2  1 1 
        620 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        621 1 1 1 1 67 LYS HB3  A 67 . HB1  1 1 
        621 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        622 1 1 1 1 38 LYS HG3  A 38 . HG2  1 1 
        622 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        623 1 1 1 1 62 PHE H    A 62 . HN   1 1 
        623 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
        624 1 1 1 1 65 LEU HB3  A 65 . HB1  1 1 
        624 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        625 1 1 1 1 69 LEU HB2  A 69 . HB2  1 1 
        625 1 2 1 1 70 GLY H    A 70 . HN   1 1 
        626 1 1 1 1 28 ASN H    A 28 . HN   1 1 
        626 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        627 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        627 1 2 1 1 27 LEU HG   A 27 . HG   1 1 
        628 1 1 1 1 27 LEU HG   A 27 . HG   1 1 
        628 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        629 1 1 1 1 56 THR H    A 56 . HN   1 1 
        629 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
        630 1 1 1 1 55 ILE HB   A 55 . HB   1 1 
        630 1 2 1 1 56 THR H    A 56 . HN   1 1 
        631 1 1 1 1 31 SER H    A 31 . HN   1 1 
        631 1 2 1 1 37 PRO HB3  A 37 . HB1  1 1 
        632 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        632 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        633 1 1 1 1 38 LYS HG2  A 38 . HG1  1 1 
        633 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        634 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        634 1 2 1 1 21 LYS HD2  A 21 . HD2  1 1 
        635 1 1 1 1 21 LYS HD3  A 21 . HD1  1 1 
        635 1 2 1 1 23 TRP HD1  A 23 . HD1  1 1 
        636 1 1 1 1 13 LEU HG   A 13 . HG   1 1 
        636 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        637 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        637 1 2 1 1 51 MET ME   A 51 . HE*  1 1 
        638 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        638 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        639 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        639 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        640 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        640 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        641 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        641 1 2 1 1 43 THR MG   A 43 . HG2* 1 1 
        642 1 1 1 1 55 ILE H    A 55 . HN   1 1 
        642 1 2 1 1 55 ILE HG12 A 55 . HG12 1 1 
        643 1 1 1 1  6 LYS HG3  A  6 . HG1  1 1 
        643 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        644 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1 
        644 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        645 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        645 1 2 1 1  9 ILE HG12 A  9 . HG12 1 1 
        646 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        646 1 2 1 1 10 ILE H    A 10 . HN   1 1 
        647 1 1 1 1 29 ARG HB3  A 29 . HB1  1 1 
        647 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        648 1 1 1 1 29 ARG HB3  A 29 . HB1  1 1 
        648 1 2 1 1 29 ARG HE   A 29 . HE   1 1 
        649 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        649 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        650 1 1 1 1 29 ARG HG2  A 29 . HG2  1 1 
        650 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        651 1 1 1 1 27 LEU H    A 27 . HN   1 1 
        651 1 2 1 1 27 LEU MD1  A 27 . HD1* 1 1 
        652 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        652 1 2 1 1 31 SER H    A 31 . HN   1 1 
        653 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        653 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1 
        654 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        654 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        655 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        655 1 2 1 1 29 ARG HG2  A 29 . HG2  1 1 
        656 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        656 1 2 1 1 32 TRP HE1  A 32 . HE1  1 1 
        657 1 1 1 1 55 ILE H    A 55 . HN   1 1 
        657 1 2 1 1 55 ILE MG   A 55 . HG2* 1 1 
        658 1 1 1 1 16 LEU H    A 16 . HN   1 1 
        658 1 2 1 1 16 LEU MD1  A 16 . HD1* 1 1 
        659 1 1 1 1 68 GLU H    A 68 . HN   1 1 
        659 1 2 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        660 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
        660 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        661 1 1 1 1  5 LEU H    A  5 . HN   1 1 
        661 1 2 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        662 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        662 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        663 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
        663 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        664 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        664 1 2 1 1  6 LYS H    A  6 . HN   1 1 
        665 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        665 1 2 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        666 1 1 1 1 62 PHE QD   A 62 . HD*  1 1 
        666 1 2 1 1 66 LEU MD2  A 66 . HD2* 1 1 
        667 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        667 1 2 1 1  9 ILE MG   A  9 . HG2* 1 1 
        668 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        668 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        669 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        669 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        670 1 1 1 1 29 ARG H    A 29 . HN   1 1 
        670 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        671 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        671 1 2 1 1 29 ARG HA   A 29 . HA   1 1 
        672 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
        672 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        673 1 1 1 1 48 HIS HA   A 48 . HA   1 1 
        673 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        674 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
        674 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        675 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        675 1 2 1 1 22 GLY HA2  A 22 . HA2  1 1 
        676 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        676 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
        677 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        677 1 2 1 1 24 ARG HE   A 24 . HE   1 1 
        678 1 1 1 1  7 PHE HA   A  7 . HA   1 1 
        678 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        679 1 1 1 1  7 PHE HA   A  7 . HA   1 1 
        679 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        680 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        680 1 2 1 1 62 PHE QD   A 62 . HD*  1 1 
        681 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        681 1 2 1 1  7 PHE QD   A  7 . HD*  1 1 
        682 1 1 1 1 62 PHE QD   A 62 . HD*  1 1 
        682 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        683 1 1 1 1 39 TYR QD   A 39 . HD*  1 1 
        683 1 2 1 1 63 GLY H    A 63 . HN   1 1 
        684 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        684 1 2 1 1 39 TYR QE   A 39 . HE*  1 1 
        685 1 1 1 1 33 ASN H    A 33 . HN   1 1 
        685 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1 
        686 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
        686 1 2 1 1 33 ASN H    A 33 . HN   1 1 
        687 1 1 1 1 29 ARG H    A 29 . HN   1 1 
        687 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        688 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        688 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        689 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        689 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        690 1 1 1 1 49 GLU H    A 49 . HN   1 1 
        690 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        691 1 1 1 1 21 LYS HD2  A 21 . HD2  1 1 
        691 1 2 1 1 23 TRP HE1  A 23 . HE1  1 1 
        692 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
        692 1 2 1 1 40 ASP H    A 40 . HN   1 1 
        693 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        693 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
        694 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        694 1 2 1 1 55 ILE HG12 A 55 . HG12 1 1 
        695 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        695 1 2 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        696 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        696 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        697 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        697 1 2 1 1 30 VAL MG1  A 30 . HG1* 1 1 
        698 1 1 1 1 70 GLY H    A 70 . HN   1 1 
        698 1 2 1 1 73 LEU HB2  A 73 . HB2  1 1 
        699 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        699 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        700 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        700 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
        701 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        701 1 2 1 1 32 TRP HZ2  A 32 . HZ2  1 1 
        702 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
        702 1 2 1 1 32 TRP HD1  A 32 . HD1  1 1 
        703 1 1 1 1 30 VAL MG2  A 30 . HG2* 1 1 
        703 1 2 1 1 32 TRP HD1  A 32 . HD1  1 1 
        704 1 1 1 1 23 TRP H    A 23 . HN   1 1 
        704 1 2 1 1 23 TRP HE1  A 23 . HE1  1 1 
        705 1 1 1 1 40 ASP H    A 40 . HN   1 1 
        705 1 2 1 1 41 ILE H    A 41 . HN   1 1 
        706 1 1 1 1 40 ASP H    A 40 . HN   1 1 
        706 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        707 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        707 1 2 1 1 62 PHE H    A 62 . HN   1 1 
        708 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        708 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        709 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        709 1 2 1 1 29 ARG H    A 29 . HN   1 1 
        710 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        710 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        711 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        711 1 2 1 1 31 SER H    A 31 . HN   1 1 
        712 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        712 1 2 1 1 31 SER H    A 31 . HN   1 1 
        713 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        713 1 2 1 1 26 GLU H    A 26 . HN   1 1 
        714 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        714 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        715 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        715 1 2 1 1 10 ILE H    A 10 . HN   1 1 
        716 1 1 1 1 10 ILE H    A 10 . HN   1 1 
        716 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        717 1 1 1 1 32 TRP H    A 32 . HN   1 1 
        717 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        718 1 1 1 1 27 LEU H    A 27 . HN   1 1 
        718 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        719 1 1 1 1 23 TRP H    A 23 . HN   1 1 
        719 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        720 1 1 1 1  7 PHE H    A  7 . HN   1 1 
        720 1 2 1 1 33 ASN H    A 33 . HN   1 1 
        721 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        721 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        722 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        722 1 2 1 1 24 ARG HE   A 24 . HE   1 1 
        723 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        723 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        724 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        724 1 2 1 1 32 TRP HD1  A 32 . HD1  1 1 
        725 1 1 1 1 32 TRP H    A 32 . HN   1 1 
        725 1 2 1 1 32 TRP HD1  A 32 . HD1  1 1 
        726 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        726 1 2 1 1 62 PHE H    A 62 . HN   1 1 
        727 1 1 1 1 32 TRP HD1  A 32 . HD1  1 1 
        727 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        728 1 1 1 1  7 PHE H    A  7 . HN   1 1 
        728 1 2 1 1  7 PHE QE   A  7 . HE*  1 1 
        729 1 1 1 1 19 ASN H    A 19 . HN   1 1 
        729 1 2 1 1 21 LYS H    A 21 . HN   1 1 
        730 1 1 1 1 55 ILE H    A 55 . HN   1 1 
        730 1 2 1 1 56 THR H    A 56 . HN   1 1 
        731 1 1 1 1 24 ARG HE   A 24 . HE   1 1 
        731 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        732 1 1 1 1 33 ASN H    A 33 . HN   1 1 
        732 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        733 1 1 1 1 33 ASN H    A 33 . HN   1 1 
        733 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1 
        734 1 1 1 1 58 SER H    A 58 . HN   1 1 
        734 1 2 1 1 61 GLU H    A 61 . HN   1 1 
        735 1 1 1 1 62 PHE H    A 62 . HN   1 1 
        735 1 2 1 1 64 VAL H    A 64 . HN   1 1 
        736 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        736 1 2 1 1 13 LEU H    A 13 . HN   1 1 
        737 1 1 1 1 41 ILE H    A 41 . HN   1 1 
        737 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        738 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
        738 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        739 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
        739 1 2 1 1 62 PHE QE   A 62 . HE*  1 1 
        740 1 1 1 1 18 GLU HB2  A 18 . HB2  1 1 
        740 1 2 1 1 22 GLY H    A 22 . HN   1 1 
        741 1 1 1 1 41 ILE HG13 A 41 . HG11 1 1 
        741 1 2 1 1 42 ARG H    A 42 . HN   1 1 
        742 1 1 1 1  2 ALA MB   A  2 . HB*  1 1 
        742 1 2 1 1  3 ASP QB   A  3 . HB*  1 1 
        743 1 1 1 1  3 ASP HA   A  3 . HA   1 1 
        743 1 2 1 1  4 LYS QD   A  4 . HD*  1 1 
        744 1 1 1 1  3 ASP QB   A  3 . HB*  1 1 
        744 1 2 1 1  4 LYS H    A  4 . HN   1 1 
        745 1 1 1 1  3 ASP QB   A  3 . HB*  1 1 
        745 1 2 1 1  4 LYS QB   A  4 . HB*  1 1 
        746 1 1 1 1  3 ASP QB   A  3 . HB*  1 1 
        746 1 2 1 1  4 LYS QG   A  4 . HG*  1 1 
        747 1 1 1 1  3 ASP QB   A  3 . HB*  1 1 
        747 1 2 1 1  4 LYS QD   A  4 . HD*  1 1 
        748 1 1 1 1  4 LYS H    A  4 . HN   1 1 
        748 1 2 1 1  4 LYS QB   A  4 . HB*  1 1 
        749 1 1 1 1  4 LYS H    A  4 . HN   1 1 
        749 1 2 1 1  4 LYS QG   A  4 . HG*  1 1 
        750 1 1 1 1  4 LYS H    A  4 . HN   1 1 
        750 1 2 1 1  4 LYS QD   A  4 . HD*  1 1 
        751 1 1 1 1  4 LYS HA   A  4 . HA   1 1 
        751 1 2 1 1  4 LYS QG   A  4 . HG*  1 1 
        752 1 1 1 1  4 LYS HA   A  4 . HA   1 1 
        752 1 2 1 1  4 LYS QD   A  4 . HD*  1 1 
        753 1 1 1 1  4 LYS HA   A  4 . HA   1 1 
        753 1 2 1 1 50 LYS QE   A 50 . HE*  1 1 
        754 1 1 1 1  4 LYS QB   A  4 . HB*  1 1 
        754 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        755 1 1 1 1  4 LYS QB   A  4 . HB*  1 1 
        755 1 2 1 1 50 LYS QE   A 50 . HE*  1 1 
        756 1 1 1 1  4 LYS QB   A  4 . HB*  1 1 
        756 1 2 1 1 51 MET ME   A 51 . HE*  1 1 
        757 1 1 1 1  4 LYS QG   A  4 . HG*  1 1 
        757 1 2 1 1 50 LYS QE   A 50 . HE*  1 1 
        758 1 1 1 1  4 LYS QD   A  4 . HD*  1 1 
        758 1 2 1 1 50 LYS HD2  A 50 . HD2  1 1 
        759 1 1 1 1  4 LYS QD   A  4 . HD*  1 1 
        759 1 2 1 1 50 LYS HD3  A 50 . HD1  1 1 
        760 1 1 1 1  4 LYS QD   A  4 . HD*  1 1 
        760 1 2 1 1 50 LYS QE   A 50 . HE*  1 1 
        761 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
        761 1 2 1 1  6 LYS QB   A  6 . HB*  1 1 
        762 1 1 1 1  6 LYS H    A  6 . HN   1 1 
        762 1 2 1 1  6 LYS QB   A  6 . HB*  1 1 
        763 1 1 1 1  6 LYS HA   A  6 . HA   1 1 
        763 1 2 1 1  6 LYS QD   A  6 . HD*  1 1 
        764 1 1 1 1  6 LYS QB   A  6 . HB*  1 1 
        764 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        765 1 1 1 1  6 LYS QE   A  6 . HE*  1 1 
        765 1 2 1 1  6 LYS HG2  A  6 . HG2  1 1 
        766 1 1 1 1  6 LYS QD   A  6 . HD*  1 1 
        766 1 2 1 1  6 LYS HG3  A  6 . HG1  1 1 
        767 1 1 1 1  6 LYS QD   A  6 . HD*  1 1 
        767 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        768 1 1 1 1  6 LYS QD   A  6 . HD*  1 1 
        768 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        769 1 1 1 1  6 LYS QE   A  6 . HE*  1 1 
        769 1 2 1 1  7 PHE H    A  7 . HN   1 1 
        770 1 1 1 1  7 PHE H    A  7 . HN   1 1 
        770 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        771 1 1 1 1  7 PHE HA   A  7 . HA   1 1 
        771 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        772 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        772 1 2 1 1  8 GLU QG   A  8 . HG*  1 1 
        773 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        773 1 2 1 1 31 SER QB   A 31 . HB*  1 1 
        774 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        774 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        775 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        775 1 2 1 1  8 GLU QG   A  8 . HG*  1 1 
        776 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        776 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        777 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        777 1 2 1 1 10 ILE HA   A 10 . HA   1 1 
        778 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        778 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1 
        779 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        779 1 2 1 1 10 ILE MD   A 10 . HD1* 1 1 
        780 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        780 1 2 1 1 31 SER H    A 31 . HN   1 1 
        781 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        781 1 2 1 1 31 SER QB   A 31 . HB*  1 1 
        782 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        782 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        783 1 1 1 1  8 GLU QB   A  8 . HB*  1 1 
        783 1 2 1 1 34 ASP HA   A 34 . HA   1 1 
        784 1 1 1 1  8 GLU QG   A  8 . HG*  1 1 
        784 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        785 1 1 1 1  8 GLU QG   A  8 . HG*  1 1 
        785 1 2 1 1 34 ASP HA   A 34 . HA   1 1 
        786 1 1 1 1  8 GLU QG   A  8 . HG*  1 1 
        786 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        787 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        787 1 2 1 1 12 GLU QG   A 12 . HG*  1 1 
        788 1 1 1 1  9 ILE MG   A  9 . HG2* 1 1 
        788 1 2 1 1 28 ASN QB   A 28 . HB*  1 1 
        789 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        789 1 2 1 1 12 GLU QG   A 12 . HG*  1 1 
        790 1 1 1 1  9 ILE MD   A  9 . HD1* 1 1 
        790 1 2 1 1 28 ASN QB   A 28 . HB*  1 1 
        791 1 1 1 1 10 ILE HB   A 10 . HB   1 1 
        791 1 2 1 1 29 ARG QD   A 29 . HD*  1 1 
        792 1 1 1 1 10 ILE MG   A 10 . HG2* 1 1 
        792 1 2 1 1 29 ARG QD   A 29 . HD*  1 1 
        793 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1 
        793 1 2 1 1 31 SER QB   A 31 . HB*  1 1 
        794 1 1 1 1 10 ILE MD   A 10 . HD1* 1 1 
        794 1 2 1 1 31 SER QB   A 31 . HB*  1 1 
        795 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        795 1 2 1 1 11 GLU QG   A 11 . HG*  1 1 
        796 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        796 1 2 1 1 29 ARG QD   A 29 . HD*  1 1 
        797 1 1 1 1 11 GLU HB3  A 11 . HB1  1 1 
        797 1 2 1 1 29 ARG QD   A 29 . HD*  1 1 
        798 1 1 1 1 11 GLU QG   A 11 . HG*  1 1 
        798 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        799 1 1 1 1 11 GLU QG   A 11 . HG*  1 1 
        799 1 2 1 1 12 GLU HB2  A 12 . HB2  1 1 
        800 1 1 1 1 12 GLU HB2  A 12 . HB2  1 1 
        800 1 2 1 1 12 GLU QG   A 12 . HG*  1 1 
        801 1 1 1 1 12 GLU QG   A 12 . HG*  1 1 
        801 1 2 1 1 28 ASN HA   A 28 . HA   1 1 
        802 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        802 1 2 1 1 27 LEU QB   A 27 . HB*  1 1 
        803 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
        803 1 2 1 1 27 LEU QB   A 27 . HB*  1 1 
        804 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        804 1 2 1 1 26 GLU QB   A 26 . HB*  1 1 
        805 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        805 1 2 1 1 24 ARG QG   A 24 . HG*  1 1 
        806 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        806 1 2 1 1 26 GLU QB   A 26 . HB*  1 1 
        807 1 1 1 1 15 VAL MG2  A 15 . HG2* 1 1 
        807 1 2 1 1 26 GLU QG   A 26 . HG*  1 1 
        808 1 1 1 1 17 SER QB   A 17 . HB*  1 1 
        808 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        809 1 1 1 1 17 SER QB   A 17 . HB*  1 1 
        809 1 2 1 1 18 GLU HA   A 18 . HA   1 1 
        810 1 1 1 1 17 SER QB   A 17 . HB*  1 1 
        810 1 2 1 1 18 GLU QG   A 18 . HG*  1 1 
        811 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        811 1 2 1 1 18 GLU QG   A 18 . HG*  1 1 
        812 1 1 1 1 18 GLU HB3  A 18 . HB1  1 1 
        812 1 2 1 1 24 ARG QD   A 24 . HD*  1 1 
        813 1 1 1 1 18 GLU QG   A 18 . HG*  1 1 
        813 1 2 1 1 22 GLY HA2  A 22 . HA2  1 1 
        814 1 1 1 1 18 GLU QG   A 18 . HG*  1 1 
        814 1 2 1 1 24 ARG HE   A 24 . HE   1 1 
        815 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        815 1 2 1 1 21 LYS QE   A 21 . HE*  1 1 
        816 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        816 1 2 1 1 21 LYS QE   A 21 . HE*  1 1 
        817 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
        817 1 2 1 1 46 PRO QD   A 46 . HD*  1 1 
        818 1 1 1 1 21 LYS QE   A 21 . HE*  1 1 
        818 1 2 1 1 21 LYS HG3  A 21 . HG1  1 1 
        819 1 1 1 1 23 TRP HE1  A 23 . HE1  1 1 
        819 1 2 1 1 46 PRO QD   A 46 . HD*  1 1 
        820 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        820 1 2 1 1 24 ARG QD   A 24 . HD*  1 1 
        821 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        821 1 2 1 1 24 ARG QD   A 24 . HD*  1 1 
        822 1 1 1 1 24 ARG QG   A 24 . HG*  1 1 
        822 1 2 1 1 26 GLU QB   A 26 . HB*  1 1 
        823 1 1 1 1 24 ARG QD   A 24 . HD*  1 1 
        823 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        824 1 1 1 1 24 ARG QD   A 24 . HD*  1 1 
        824 1 2 1 1 26 GLU QB   A 26 . HB*  1 1 
        825 1 1 1 1 25 LYS QB   A 25 . HB*  1 1 
        825 1 2 1 1 43 THR MG   A 43 . HG2* 1 1 
        826 1 1 1 1 26 GLU H    A 26 . HN   1 1 
        826 1 2 1 1 42 ARG QB   A 42 . HB*  1 1 
        827 1 1 1 1 27 LEU QB   A 27 . HB*  1 1 
        827 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1 
        828 1 1 1 1 27 LEU QB   A 27 . HB*  1 1 
        828 1 2 1 1 41 ILE MD   A 41 . HD1* 1 1 
        829 1 1 1 1 29 ARG QD   A 29 . HD*  1 1 
        829 1 2 1 1 30 VAL H    A 30 . HN   1 1 
        830 1 1 1 1 29 ARG QD   A 29 . HD*  1 1 
        830 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        831 1 1 1 1 29 ARG QD   A 29 . HD*  1 1 
        831 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        832 1 1 1 1 31 SER QB   A 31 . HB*  1 1 
        832 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        833 1 1 1 1 31 SER QB   A 31 . HB*  1 1 
        833 1 2 1 1 37 PRO HA   A 37 . HA   1 1 
        834 1 1 1 1 31 SER QB   A 31 . HB*  1 1 
        834 1 2 1 1 37 PRO HB2  A 37 . HB2  1 1 
        835 1 1 1 1 31 SER QB   A 31 . HB*  1 1 
        835 1 2 1 1 37 PRO HG3  A 37 . HG1  1 1 
        836 1 1 1 1 31 SER QB   A 31 . HB*  1 1 
        836 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        837 1 1 1 1 32 TRP HE1  A 32 . HE1  1 1 
        837 1 2 1 1 38 LYS QB   A 38 . HB*  1 1 
        838 1 1 1 1 32 TRP HZ2  A 32 . HZ2  1 1 
        838 1 2 1 1 38 LYS QE   A 38 . HE*  1 1 
        839 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
        839 1 2 1 1 38 LYS QE   A 38 . HE*  1 1 
        840 1 1 1 1 33 ASN H    A 33 . HN   1 1 
        840 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        841 1 1 1 1 33 ASN HA   A 33 . HA   1 1 
        841 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        842 1 1 1 1 33 ASN QB   A 33 . HB*  1 1 
        842 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        843 1 1 1 1 33 ASN QB   A 33 . HB*  1 1 
        843 1 2 1 1 35 ALA MB   A 35 . HB*  1 1 
        844 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        844 1 2 1 1 34 ASP QB   A 34 . HB*  1 1 
        845 1 1 1 1 34 ASP QB   A 34 . HB*  1 1 
        845 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        846 1 1 1 1 34 ASP QB   A 34 . HB*  1 1 
        846 1 2 1 1 35 ALA MB   A 35 . HB*  1 1 
        847 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
        847 1 2 1 1 36 GLU QB   A 36 . HB*  1 1 
        848 1 1 1 1 36 GLU HA   A 36 . HA   1 1 
        848 1 2 1 1 36 GLU QG   A 36 . HG*  1 1 
        849 1 1 1 1 36 GLU QG   A 36 . HG*  1 1 
        849 1 2 1 1 37 PRO HD3  A 37 . HD2  1 1 
        850 1 1 1 1 36 GLU QG   A 36 . HG*  1 1 
        850 1 2 1 1 37 PRO HD2  A 37 . HD1  1 1 
        851 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        851 1 2 1 1 38 LYS QG   A 38 . HG*  1 1 
        852 1 1 1 1 38 LYS QB   A 38 . HB*  1 1 
        852 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        853 1 1 1 1 38 LYS QG   A 38 . HG*  1 1 
        853 1 2 1 1 39 TYR HB3  A 39 . HB2  1 1 
        854 1 1 1 1 38 LYS QG   A 38 . HG*  1 1 
        854 1 2 1 1 39 TYR QD   A 39 . HD*  1 1 
        855 1 1 1 1 38 LYS QG   A 38 . HG*  1 1 
        855 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        856 1 1 1 1 38 LYS QD   A 38 . HD*  1 1 
        856 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        857 1 1 1 1 38 LYS QD   A 38 . HD*  1 1 
        857 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        858 1 1 1 1 38 LYS QE   A 38 . HE*  1 1 
        858 1 2 1 1 56 THR HB   A 56 . HB   1 1 
        859 1 1 1 1 38 LYS QE   A 38 . HE*  1 1 
        859 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        860 1 1 1 1 38 LYS QE   A 38 . HE*  1 1 
        860 1 2 1 1 57 LEU H    A 57 . HN   1 1 
        861 1 1 1 1 39 TYR QE   A 39 . HE*  1 1 
        861 1 2 1 1 59 GLU QG   A 59 . HG*  1 1 
        862 1 1 1 1 40 ASP QB   A 40 . HB*  1 1 
        862 1 2 1 1 56 THR MG   A 56 . HG2* 1 1 
        863 1 1 1 1 45 SER HA   A 45 . HA   1 1 
        863 1 2 1 1 46 PRO QB   A 46 . HB*  1 1 
        864 1 1 1 1 45 SER QB   A 45 . HB*  1 1 
        864 1 2 1 1 46 PRO HG3  A 46 . HG2  1 1 
        865 1 1 1 1 45 SER QB   A 45 . HB*  1 1 
        865 1 2 1 1 46 PRO QD   A 46 . HD*  1 1 
        866 1 1 1 1 45 SER QB   A 45 . HB*  1 1 
        866 1 2 1 1 48 HIS H    A 48 . HN   1 1 
        867 1 1 1 1 45 SER QB   A 45 . HB*  1 1 
        867 1 2 1 1 50 LYS H    A 50 . HN   1 1 
        868 1 1 1 1 47 ASP QB   A 47 . HB*  1 1 
        868 1 2 1 1 48 HIS H    A 48 . HN   1 1 
        869 1 1 1 1 47 ASP QB   A 47 . HB*  1 1 
        869 1 2 1 1 49 GLU HB2  A 49 . HB1  1 1 
        870 1 1 1 1 47 ASP QB   A 47 . HB*  1 1 
        870 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        871 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        871 1 2 1 1 50 LYS QG   A 50 . HG*  1 1 
        872 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
        872 1 2 1 1 51 MET QG   A 51 . HG*  1 1 
        873 1 1 1 1 53 LYS QB   A 53 . HB*  1 1 
        873 1 2 1 1 53 LYS QE   A 53 . HE*  1 1 
        874 1 1 1 1 53 LYS QB   A 53 . HB*  1 1 
        874 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        875 1 1 1 1 54 GLY QA   A 54 . HA*  1 1 
        875 1 2 1 1 55 ILE HB   A 55 . HB   1 1 
        876 1 1 1 1 54 GLY QA   A 54 . HA*  1 1 
        876 1 2 1 1 55 ILE MG   A 55 . HG2* 1 1 
        877 1 1 1 1 58 SER H    A 58 . HN   1 1 
        877 1 2 1 1 61 GLU QB   A 61 . HB*  1 1 
        878 1 1 1 1 58 SER HA   A 58 . HA   1 1 
        878 1 2 1 1 59 GLU QG   A 59 . HG*  1 1 
        879 1 1 1 1 58 SER QB   A 58 . HB*  1 1 
        879 1 2 1 1 59 GLU HB2  A 59 . HB2  1 1 
        880 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        880 1 2 1 1 59 GLU QG   A 59 . HG*  1 1 
        881 1 1 1 1 59 GLU HB3  A 59 . HB1  1 1 
        881 1 2 1 1 59 GLU QG   A 59 . HG*  1 1 
        882 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        882 1 2 1 1 60 GLU QG   A 60 . HG*  1 1 
        883 1 1 1 1 60 GLU QG   A 60 . HG*  1 1 
        883 1 2 1 1 61 GLU HA   A 61 . HA   1 1 
        884 1 1 1 1 61 GLU H    A 61 . HN   1 1 
        884 1 2 1 1 61 GLU QG   A 61 . HG*  1 1 
        885 1 1 1 1 62 PHE HZ   A 62 . HZ   1 1 
        885 1 2 1 1 66 LEU QB   A 66 . HB*  1 1 
        886 1 1 1 1 64 VAL HA   A 64 . HA   1 1 
        886 1 2 1 1 67 LYS QG   A 67 . HG*  1 1 
        887 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        887 1 2 1 1 67 LYS QG   A 67 . HG*  1 1 
        888 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
        888 1 2 1 1 68 GLU QG   A 68 . HG*  1 1 
        889 1 1 1 1 64 VAL MG2  A 64 . HG2* 1 1 
        889 1 2 1 1 67 LYS QD   A 67 . HD*  1 1 
        890 1 1 1 1 66 LEU QB   A 66 . HB*  1 1 
        890 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        891 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        891 1 2 1 1 67 LYS QG   A 67 . HG*  1 1 
        892 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        892 1 2 1 1 67 LYS QG   A 67 . HG*  1 1 
        893 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        893 1 2 1 1 67 LYS QD   A 67 . HD*  1 1 
        894 1 1 1 1 67 LYS HB2  A 67 . HB2  1 1 
        894 1 2 1 1 67 LYS QD   A 67 . HD*  1 1 
        895 1 1 1 1 67 LYS QE   A 67 . HE*  1 1 
        895 1 2 1 1 67 LYS QG   A 67 . HG*  1 1 
        896 1 1 1 1 67 LYS QG   A 67 . HG*  1 1 
        896 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        897 1 1 1 1 67 LYS QG   A 67 . HG*  1 1 
        897 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        898 1 1 1 1 68 GLU H    A 68 . HN   1 1 
        898 1 2 1 1 68 GLU QG   A 68 . HG*  1 1 
        899 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        899 1 2 1 1 71 ASN QB   A 71 . HB*  1 1 
        900 1 1 1 1 72 LYS H    A 72 . HN   1 1 
        900 1 2 1 1 72 LYS QD   A 72 . HD*  1 1 
        901 1 1 1 1 72 LYS HA   A 72 . HA   1 1 
        901 1 2 1 1 74 GLU QB   A 74 . HB*  1 1 
        902 1 1 1 1 73 LEU HB2  A 73 . HB2  1 1 
        902 1 2 1 1 74 GLU QB   A 74 . HB*  1 1 
        903 1 1 2 1  4 LYS HA   B  4 . HA   1 1 
        903 1 2 2 1  5 LEU H    B  5 . HN   1 1 
        904 1 1 2 1  3 ASP HA   B  3 . HA   1 1 
        904 1 2 2 1  4 LYS HA   B  4 . HA   1 1 
        905 1 1 2 1  6 LYS HA   B  6 . HA   1 1 
        905 1 2 2 1  7 PHE H    B  7 . HN   1 1 
        906 1 1 2 1  6 LYS HA   B  6 . HA   1 1 
        906 1 2 2 1  7 PHE HA   B  7 . HA   1 1 
        907 1 1 2 1  6 LYS HA   B  6 . HA   1 1 
        907 1 2 2 1  6 LYS HG3  B  6 . HG1  1 1 
        908 1 1 2 1  7 PHE HA   B  7 . HA   1 1 
        908 1 2 2 1 33 ASN H    B 33 . HN   1 1 
        909 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        909 1 2 2 1  9 ILE H    B  9 . HN   1 1 
        910 1 1 2 1  7 PHE QD   B  7 . HD*  1 1 
        910 1 2 2 1  8 GLU HA   B  8 . HA   1 1 
        911 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        911 1 2 2 1  9 ILE HA   B  9 . HA   1 1 
        912 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        912 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
        913 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        913 1 2 2 1  9 ILE MD   B  9 . HD1* 1 1 
        914 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        914 1 2 2 1 31 SER H    B 31 . HN   1 1 
        915 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        915 1 2 2 1 11 GLU H    B 11 . HN   1 1 
        916 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        916 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
        917 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        917 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1 
        918 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        918 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
        919 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        919 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
        920 1 1 2 1 10 ILE HA   B 10 . HA   1 1 
        920 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
        921 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
        921 1 2 2 1 10 ILE HA   B 10 . HA   1 1 
        922 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        922 1 2 2 1 12 GLU H    B 12 . HN   1 1 
        923 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
        923 1 2 2 1 74 GLU HA   B 74 . HA   1 1 
        924 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        924 1 2 2 1 11 GLU HG3  B 11 . HG2  1 1 
        925 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        925 1 2 2 1 11 GLU HG2  B 11 . HG1  1 1 
        926 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        926 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
        927 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        927 1 2 2 1 13 LEU HA   B 13 . HA   1 1 
        928 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        928 1 2 2 1 13 LEU HG   B 13 . HG   1 1 
        929 1 1 2 1 13 LEU HA   B 13 . HA   1 1 
        929 1 2 2 1 13 LEU HG   B 13 . HG   1 1 
        930 1 1 2 1 10 ILE H    B 10 . HN   1 1 
        930 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
        931 1 1 2 1 14 ILE HA   B 14 . HA   1 1 
        931 1 2 2 1 14 ILE HG13 B 14 . HG12 1 1 
        932 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        932 1 2 2 1 27 LEU H    B 27 . HN   1 1 
        933 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        933 1 2 2 1 26 GLU HA   B 26 . HA   1 1 
        934 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        934 1 2 2 1 16 LEU HG   B 16 . HG   1 1 
        935 1 1 2 1 15 VAL MG1  B 15 . HG1* 1 1 
        935 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
        936 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
        936 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
        937 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
        937 1 2 2 1 23 TRP H    B 23 . HN   1 1 
        938 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
        938 1 2 2 1 19 ASN HB2  B 19 . HB2  1 1 
        939 1 1 2 1 18 GLU HB2  B 18 . HB2  1 1 
        939 1 2 2 1 19 ASN HA   B 19 . HA   1 1 
        940 1 1 2 1 19 ASN HA   B 19 . HA   1 1 
        940 1 2 2 1 20 ALA MB   B 20 . HB*  1 1 
        941 1 1 2 1 20 ALA HA   B 20 . HA   1 1 
        941 1 2 2 1 22 GLY H    B 22 . HN   1 1 
        942 1 1 2 1 33 ASN HA   B 33 . HA   1 1 
        942 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1 
        943 1 1 2 1 19 ASN HA   B 19 . HA   1 1 
        943 1 2 2 1 20 ALA HA   B 20 . HA   1 1 
        944 1 1 2 1 21 LYS HA   B 21 . HA   1 1 
        944 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
        945 1 1 2 1 20 ALA HA   B 20 . HA   1 1 
        945 1 2 2 1 21 LYS HA   B 21 . HA   1 1 
        946 1 1 2 1 21 LYS HA   B 21 . HA   1 1 
        946 1 2 2 1 21 LYS HG3  B 21 . HG1  1 1 
        947 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
        947 1 2 2 1 24 ARG HA   B 24 . HA   1 1 
        948 1 1 2 1 18 GLU HB3  B 18 . HB1  1 1 
        948 1 2 2 1 24 ARG HA   B 24 . HA   1 1 
        949 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        949 1 2 2 1 43 THR HA   B 43 . HA   1 1 
        950 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
        950 1 2 2 1 32 TRP HA   B 32 . HA   1 1 
        951 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
        951 1 2 2 1 29 ARG HA   B 29 . HA   1 1 
        952 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
        952 1 2 2 1 32 TRP HA   B 32 . HA   1 1 
        953 1 1 2 1 16 LEU H    B 16 . HN   1 1 
        953 1 2 2 1 26 GLU HA   B 26 . HA   1 1 
        954 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        954 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
        955 1 1 2 1 14 ILE H    B 14 . HN   1 1 
        955 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
        956 1 1 2 1 13 LEU HG   B 13 . HG   1 1 
        956 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
        957 1 1 2 1  9 ILE H    B  9 . HN   1 1 
        957 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
        958 1 1 2 1 13 LEU HA   B 13 . HA   1 1 
        958 1 2 2 1 14 ILE HA   B 14 . HA   1 1 
        959 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        959 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
        960 1 1 2 1 31 SER HA   B 31 . HA   1 1 
        960 1 2 2 1 38 LYS H    B 38 . HN   1 1 
        961 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
        961 1 2 2 1 31 SER HA   B 31 . HA   1 1 
        962 1 1 2 1 31 SER HA   B 31 . HA   1 1 
        962 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
        963 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
        963 1 2 2 1 33 ASN HA   B 33 . HA   1 1 
        964 1 1 2 1 33 ASN HA   B 33 . HA   1 1 
        964 1 2 2 1 34 ASP HA   B 34 . HA   1 1 
        965 1 1 2 1 36 GLU HA   B 36 . HA   1 1 
        965 1 2 2 1 37 PRO HD3  B 37 . HD2  1 1 
        966 1 1 2 1 31 SER HA   B 31 . HA   1 1 
        966 1 2 2 1 37 PRO HA   B 37 . HA   1 1 
        967 1 1 2 1 37 PRO HA   B 37 . HA   1 1 
        967 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
        968 1 1 2 1  2 ALA HA   B  2 . HA   1 1 
        968 1 2 2 1  3 ASP HA   B  3 . HA   1 1 
        969 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
        969 1 2 2 1 39 TYR HA   B 39 . HA   1 1 
        970 1 1 2 1 29 ARG HG3  B 29 . HG1  1 1 
        970 1 2 2 1 39 TYR HA   B 39 . HA   1 1 
        971 1 1 2 1 40 ASP HA   B 40 . HA   1 1 
        971 1 2 2 1 41 ILE HB   B 41 . HB   1 1 
        972 1 1 2 1 40 ASP HA   B 40 . HA   1 1 
        972 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
        973 1 1 2 1 40 ASP HA   B 40 . HA   1 1 
        973 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
        974 1 1 2 1 40 ASP HA   B 40 . HA   1 1 
        974 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
        975 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
        975 1 2 2 1 41 ILE HA   B 41 . HA   1 1 
        976 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
        976 1 2 2 1 23 TRP HA   B 23 . HA   1 1 
        977 1 1 2 1 23 TRP HA   B 23 . HA   1 1 
        977 1 2 2 1 43 THR HB   B 43 . HB   1 1 
        978 1 1 2 1 48 HIS HA   B 48 . HA   1 1 
        978 1 2 2 1 49 GLU HB2  B 49 . HB1  1 1 
        979 1 1 2 1 55 ILE HA   B 55 . HA   1 1 
        979 1 2 2 1 56 THR HA   B 56 . HA   1 1 
        980 1 1 2 1 55 ILE HA   B 55 . HA   1 1 
        980 1 2 2 1 55 ILE HG13 B 55 . HG11 1 1 
        981 1 1 2 1 56 THR HA   B 56 . HA   1 1 
        981 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
        982 1 1 2 1 56 THR HA   B 56 . HA   1 1 
        982 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
        983 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
        983 1 2 2 1 62 PHE H    B 62 . HN   1 1 
        984 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
        984 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        985 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
        985 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        986 1 1 2 1 58 SER HA   B 58 . HA   1 1 
        986 1 2 2 1 59 GLU HA   B 59 . HA   1 1 
        987 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
        987 1 2 2 1 62 PHE H    B 62 . HN   1 1 
        988 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
        988 1 2 2 1 63 GLY H    B 63 . HN   1 1 
        989 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
        989 1 2 2 1 60 GLU HA   B 60 . HA   1 1 
        990 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
        990 1 2 2 1 63 GLY HA3  B 63 . HA1  1 1 
        991 1 1 2 1 61 GLU HA   B 61 . HA   1 1 
        991 1 2 2 1 64 VAL H    B 64 . HN   1 1 
        992 1 1 2 1 61 GLU HA   B 61 . HA   1 1 
        992 1 2 2 1 65 LEU H    B 65 . HN   1 1 
        993 1 1 2 1 61 GLU HA   B 61 . HA   1 1 
        993 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
        994 1 1 2 1 61 GLU HA   B 61 . HA   1 1 
        994 1 2 2 1 65 LEU HB3  B 65 . HB1  1 1 
        995 1 1 2 1 62 PHE HA   B 62 . HA   1 1 
        995 1 2 2 1 64 VAL H    B 64 . HN   1 1 
        996 1 1 2 1 62 PHE HA   B 62 . HA   1 1 
        996 1 2 2 1 65 LEU H    B 65 . HN   1 1 
        997 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
        997 1 2 2 1 62 PHE HA   B 62 . HA   1 1 
        998 1 1 2 1 57 LEU HB3  B 57 . HB1  1 1 
        998 1 2 2 1 62 PHE HA   B 62 . HA   1 1 
        999 1 1 2 1 62 PHE HA   B 62 . HA   1 1 
        999 1 2 2 1 65 LEU HB3  B 65 . HB1  1 1 
       1000 1 1 2 1 62 PHE HA   B 62 . HA   1 1 
       1000 1 2 2 1 65 LEU HG   B 65 . HG   1 1 
       1001 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1001 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1002 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1002 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1003 1 1 2 1 65 LEU HA   B 65 . HA   1 1 
       1003 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1004 1 1 2 1 65 LEU HA   B 65 . HA   1 1 
       1004 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1005 1 1 2 1 64 VAL HB   B 64 . HB   1 1 
       1005 1 2 2 1 65 LEU HA   B 65 . HA   1 1 
       1006 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1006 1 2 2 1 65 LEU HA   B 65 . HA   1 1 
       1007 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1007 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1008 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1008 1 2 2 1 69 LEU H    B 69 . HN   1 1 
       1009 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1009 1 2 2 1 69 LEU HB2  B 69 . HB2  1 1 
       1010 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1010 1 2 2 1 69 LEU HG   B 69 . HG   1 1 
       1011 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1011 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1012 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1012 1 2 2 1 66 LEU MD1  B 66 . HD1* 1 1 
       1013 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1013 1 2 2 1 67 LYS HA   B 67 . HA   1 1 
       1014 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1014 1 2 2 1 67 LYS HG2  B 67 . HG1  1 1 
       1015 1 1 2 1 68 GLU HA   B 68 . HA   1 1 
       1015 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1016 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       1016 1 2 2 1 50 LYS HB2  B 50 . HB2  1 1 
       1017 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1017 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1018 1 1 2 1 69 LEU HA   B 69 . HA   1 1 
       1018 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1019 1 1 2 1 22 GLY HA3  B 22 . HA1  1 1 
       1019 1 2 2 1 46 PRO HG2  B 46 . HG1  1 1 
       1020 1 1 2 1 18 GLU HB2  B 18 . HB2  1 1 
       1020 1 2 2 1 22 GLY HA2  B 22 . HA2  1 1 
       1021 1 1 2 1 63 GLY HA3  B 63 . HA1  1 1 
       1021 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1022 1 1 2 1  2 ALA MB   B  2 . HB*  1 1 
       1022 1 2 2 1  3 ASP HA   B  3 . HA   1 1 
       1023 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
       1023 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1024 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1024 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1025 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1025 1 2 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1026 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1026 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1027 1 1 2 1 14 ILE HB   B 14 . HB   1 1 
       1027 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1028 1 1 2 1 14 ILE HB   B 14 . HB   1 1 
       1028 1 2 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1029 1 1 2 1 14 ILE HA   B 14 . HA   1 1 
       1029 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
       1030 1 1 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1030 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
       1031 1 1 2 1 20 ALA MB   B 20 . HB*  1 1 
       1031 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1032 1 1 2 1 20 ALA MB   B 20 . HB*  1 1 
       1032 1 2 2 1 21 LYS H    B 21 . HN   1 1 
       1033 1 1 2 1 20 ALA MB   B 20 . HB*  1 1 
       1033 1 2 2 1 21 LYS HA   B 21 . HA   1 1 
       1034 1 1 2 1 19 ASN HB3  B 19 . HB1  1 1 
       1034 1 2 2 1 20 ALA MB   B 20 . HB*  1 1 
       1035 1 1 2 1 20 ALA MB   B 20 . HB*  1 1 
       1035 1 2 2 1 21 LYS HG3  B 21 . HG1  1 1 
       1036 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1036 1 2 2 1 35 ALA MB   B 35 . HB*  1 1 
       1037 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       1037 1 2 2 1 36 GLU H    B 36 . HN   1 1 
       1038 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       1038 1 2 2 1 35 ALA MB   B 35 . HB*  1 1 
       1039 1 1 2 1 34 ASP HA   B 34 . HA   1 1 
       1039 1 2 2 1 35 ALA MB   B 35 . HB*  1 1 
       1040 1 1 2 1 23 TRP HB2  B 23 . HB2  1 1 
       1040 1 2 2 1 43 THR HB   B 43 . HB   1 1 
       1041 1 1 2 1 23 TRP HB3  B 23 . HB1  1 1 
       1041 1 2 2 1 43 THR HB   B 43 . HB   1 1 
       1042 1 1 2 1 63 GLY H    B 63 . HN   1 1 
       1042 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
       1043 1 1 2 1  4 LYS HB3  B  4 . HB2  1 1 
       1043 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       1044 1 1 2 1  6 LYS HB3  B  6 . HB2  1 1 
       1044 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1045 1 1 2 1  6 LYS HB2  B  6 . HB1  1 1 
       1045 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1046 1 1 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1046 1 2 2 1 13 LEU MD2  B 13 . HD2* 1 1 
       1047 1 1 2 1 12 GLU HB3  B 12 . HB1  1 1 
       1047 1 2 2 1 13 LEU H    B 13 . HN   1 1 
       1048 1 1 2 1 13 LEU HB2  B 13 . HB2  1 1 
       1048 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1049 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       1049 1 2 2 1 23 TRP HB2  B 23 . HB2  1 1 
       1050 1 1 2 1 18 GLU HB3  B 18 . HB1  1 1 
       1050 1 2 2 1 24 ARG HB2  B 24 . HB2  1 1 
       1051 1 1 2 1 28 ASN HB3  B 28 . HB2  1 1 
       1051 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1052 1 1 2 1 29 ARG HB2  B 29 . HB2  1 1 
       1052 1 2 2 1 29 ARG HE   B 29 . HE   1 1 
       1053 1 1 2 1 13 LEU MD2  B 13 . HD2* 1 1 
       1053 1 2 2 1 29 ARG HB2  B 29 . HB2  1 1 
       1054 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1054 1 2 2 1 33 ASN HB3  B 33 . HB2  1 1 
       1055 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       1055 1 2 2 1 36 GLU HB3  B 36 . HB2  1 1 
       1056 1 1 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1056 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1057 1 1 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1057 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
       1058 1 1 2 1 36 GLU HA   B 36 . HA   1 1 
       1058 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1059 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1059 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1060 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1060 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1061 1 1 2 1 39 TYR HB3  B 39 . HB2  1 1 
       1061 1 2 2 1 57 LEU HB3  B 57 . HB1  1 1 
       1062 1 1 2 1 49 GLU HB3  B 49 . HB2  1 1 
       1062 1 2 2 1 50 LYS HB2  B 50 . HB2  1 1 
       1063 1 1 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1063 1 2 2 1 68 GLU HB3  B 68 . HB2  1 1 
       1064 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1064 1 2 2 1 59 GLU HB3  B 59 . HB1  1 1 
       1065 1 1 2 1 59 GLU HB3  B 59 . HB1  1 1 
       1065 1 2 2 1 60 GLU HA   B 60 . HA   1 1 
       1066 1 1 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1066 1 2 2 1 60 GLU HA   B 60 . HA   1 1 
       1067 1 1 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1067 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       1068 1 1 2 1 60 GLU HB2  B 60 . HB2  1 1 
       1068 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1069 1 1 2 1 60 GLU HB2  B 60 . HB2  1 1 
       1069 1 2 2 1 61 GLU HA   B 61 . HA   1 1 
       1070 1 1 2 1 62 PHE HB3  B 62 . HB1  1 1 
       1070 1 2 2 1 63 GLY H    B 63 . HN   1 1 
       1071 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1071 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1072 1 1 2 1 68 GLU HB3  B 68 . HB2  1 1 
       1072 1 2 2 1 69 LEU HG   B 69 . HG   1 1 
       1073 1 1 2 1 71 ASN HB3  B 71 . HB2  1 1 
       1073 1 2 2 1 72 LYS H    B 72 . HN   1 1 
       1074 1 1 2 1 73 LEU HB3  B 73 . HB1  1 1 
       1074 1 2 2 1 74 GLU HA   B 74 . HA   1 1 
       1075 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1075 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1076 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1076 1 2 2 1 12 GLU HB2  B 12 . HB2  1 1 
       1077 1 1 2 1 13 LEU HB3  B 13 . HB1  1 1 
       1077 1 2 2 1 27 LEU HG   B 27 . HG   1 1 
       1078 1 1 2 1 18 GLU HB3  B 18 . HB1  1 1 
       1078 1 2 2 1 19 ASN H    B 19 . HN   1 1 
       1079 1 1 2 1 21 LYS HB2  B 21 . HB1  1 1 
       1079 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1080 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1080 1 2 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1081 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1081 1 2 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1082 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1082 1 2 2 1 33 ASN HB2  B 33 . HB1  1 1 
       1083 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       1083 1 2 2 1 36 GLU HB2  B 36 . HB1  1 1 
       1084 1 1 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1084 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1085 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1085 1 2 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1086 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1086 1 2 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1087 1 1 2 1 39 TYR HB2  B 39 . HB1  1 1 
       1087 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       1088 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1088 1 2 2 1 73 LEU HB2  B 73 . HB2  1 1 
       1089 1 1 2 1 73 LEU HB2  B 73 . HB2  1 1 
       1089 1 2 2 1 74 GLU HA   B 74 . HA   1 1 
       1090 1 1 2 1 13 LEU HG   B 13 . HG   1 1 
       1090 1 2 2 1 14 ILE H    B 14 . HN   1 1 
       1091 1 1 2 1 16 LEU H    B 16 . HN   1 1 
       1091 1 2 2 1 16 LEU HG   B 16 . HG   1 1 
       1092 1 1 2 1 65 LEU HG   B 65 . HG   1 1 
       1092 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1093 1 1 2 1 65 LEU H    B 65 . HN   1 1 
       1093 1 2 2 1 65 LEU HG   B 65 . HG   1 1 
       1094 1 1 2 1 66 LEU HG   B 66 . HG   1 1 
       1094 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1095 1 1 2 1 15 VAL H    B 15 . HN   1 1 
       1095 1 2 2 1 15 VAL MG1  B 15 . HG1* 1 1 
       1096 1 1 2 1 14 ILE HA   B 14 . HA   1 1 
       1096 1 2 2 1 15 VAL MG1  B 15 . HG1* 1 1 
       1097 1 1 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1097 1 2 2 1 15 VAL MG1  B 15 . HG1* 1 1 
       1098 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1098 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1099 1 1 2 1 61 GLU HA   B 61 . HA   1 1 
       1099 1 2 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1100 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1100 1 2 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1101 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1101 1 2 2 1 68 GLU HB3  B 68 . HB2  1 1 
       1102 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1102 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1103 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1103 1 2 2 1 65 LEU HB2  B 65 . HB2  1 1 
       1104 1 1 2 1 14 ILE HG13 B 14 . HG12 1 1 
       1104 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1105 1 1 2 1 27 LEU H    B 27 . HN   1 1 
       1105 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1106 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
       1106 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1107 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1107 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1108 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1108 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1109 1 1 2 1 13 LEU HB2  B 13 . HB2  1 1 
       1109 1 2 2 1 14 ILE HG12 B 14 . HG11 1 1 
       1110 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1110 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1111 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1111 1 2 2 1 41 ILE HG12 B 41 . HG12 1 1 
       1112 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1112 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1113 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1113 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1114 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1114 1 2 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1115 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1115 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
       1116 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1116 1 2 2 1 12 GLU HA   B 12 . HA   1 1 
       1117 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1117 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
       1118 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1118 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
       1119 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1119 1 2 2 1 12 GLU HG3  B 12 . HG2  1 1 
       1120 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1120 1 2 2 1 12 GLU HG2  B 12 . HG1  1 1 
       1121 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1121 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1122 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1122 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1123 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1123 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
       1124 1 1 2 1 10 ILE HA   B 10 . HA   1 1 
       1124 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1125 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1125 1 2 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1126 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1126 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1127 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1127 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1128 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1128 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1129 1 1 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1129 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1130 1 1 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1130 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
       1131 1 1 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1131 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
       1132 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1132 1 2 2 1 16 LEU H    B 16 . HN   1 1 
       1133 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1133 1 2 2 1 24 ARG HE   B 24 . HE   1 1 
       1134 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1134 1 2 2 1 24 ARG HA   B 24 . HA   1 1 
       1135 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1135 1 2 2 1 26 GLU HA   B 26 . HA   1 1 
       1136 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1136 1 2 2 1 17 SER HA   B 17 . HA   1 1 
       1137 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
       1137 1 2 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1138 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1138 1 2 2 1 24 ARG HD3  B 24 . HD2  1 1 
       1139 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1139 1 2 2 1 24 ARG HG2  B 24 . HG1  1 1 
       1140 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1140 1 2 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1141 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1141 1 2 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1142 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1142 1 2 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1143 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1143 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1144 1 1 2 1 55 ILE HG12 B 55 . HG12 1 1 
       1144 1 2 2 1 55 ILE MG   B 55 . HG2* 1 1 
       1145 1 1 2 1 41 ILE HG12 B 41 . HG12 1 1 
       1145 1 2 2 1 41 ILE MG   B 41 . HG2* 1 1 
       1146 1 1 2 1 23 TRP HE3  B 23 . HE3  1 1 
       1146 1 2 2 1 43 THR MG   B 43 . HG2* 1 1 
       1147 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       1147 1 2 2 1 43 THR MG   B 43 . HG2* 1 1 
       1148 1 1 2 1 32 TRP HE1  B 32 . HE1  1 1 
       1148 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1149 1 1 2 1 56 THR MG   B 56 . HG2* 1 1 
       1149 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1150 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       1150 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1151 1 1 2 1 40 ASP HB3  B 40 . HB2  1 1 
       1151 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1152 1 1 2 1 40 ASP HB2  B 40 . HB1  1 1 
       1152 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1153 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
       1153 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1154 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1154 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1155 1 1 2 1 60 GLU HB3  B 60 . HB1  1 1 
       1155 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1156 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1156 1 2 2 1 67 LYS HG3  B 67 . HG2  1 1 
       1157 1 1 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1157 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1158 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1158 1 2 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1159 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1159 1 2 2 1 21 LYS HG3  B 21 . HG1  1 1 
       1160 1 1 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1160 1 2 2 1  7 PHE HA   B  7 . HA   1 1 
       1161 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1161 1 2 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1162 1 1 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1162 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1163 1 1 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1163 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1164 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1164 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1165 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1165 1 2 2 1 37 PRO HG2  B 37 . HG2  1 1 
       1166 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1166 1 2 2 1 37 PRO HG2  B 37 . HG2  1 1 
       1167 1 1 2 1 47 ASP HB2  B 47 . HB1  1 1 
       1167 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1168 1 1 2 1 47 ASP HB3  B 47 . HB2  1 1 
       1168 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1169 1 1 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1169 1 2 2 1 50 LYS HB2  B 50 . HB2  1 1 
       1170 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1170 1 2 2 1 38 LYS HG3  B 38 . HG2  1 1 
       1171 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1171 1 2 2 1 50 LYS HG3  B 50 . HG2  1 1 
       1172 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       1172 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       1173 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1173 1 2 2 1 60 GLU HG3  B 60 . HG2  1 1 
       1174 1 1 2 1 60 GLU HG3  B 60 . HG2  1 1 
       1174 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1175 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1175 1 2 2 1  8 GLU HG2  B  8 . HG1  1 1 
       1176 1 1 2 1 29 ARG HG3  B 29 . HG1  1 1 
       1176 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1177 1 1 2 1 36 GLU HA   B 36 . HA   1 1 
       1177 1 2 2 1 37 PRO HG3  B 37 . HG1  1 1 
       1178 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1178 1 2 2 1 37 PRO HG3  B 37 . HG1  1 1 
       1179 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1179 1 2 2 1 37 PRO HG3  B 37 . HG1  1 1 
       1180 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1180 1 2 2 1 37 PRO HG3  B 37 . HG1  1 1 
       1181 1 1 2 1 22 GLY HA2  B 22 . HA2  1 1 
       1181 1 2 2 1 46 PRO HG2  B 46 . HG1  1 1 
       1182 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1182 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1183 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       1183 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1184 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1184 1 2 2 1 50 LYS HB2  B 50 . HB2  1 1 
       1185 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
       1185 1 2 2 1 38 LYS HG2  B 38 . HG1  1 1 
       1186 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1186 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       1187 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       1187 1 2 2 1 59 GLU HG2  B 59 . HG1  1 1 
       1188 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1188 1 2 2 1 60 GLU HG2  B 60 . HG1  1 1 
       1189 1 1 2 1 60 GLU HG2  B 60 . HG1  1 1 
       1189 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1190 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1190 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1191 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1191 1 2 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1192 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1192 1 2 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1193 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1193 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1194 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1194 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1195 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1195 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1196 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1196 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1197 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1197 1 2 2 1 31 SER HA   B 31 . HA   1 1 
       1198 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1198 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
       1199 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1199 1 2 2 1 37 PRO HA   B 37 . HA   1 1 
       1200 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
       1200 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1201 1 1 2 1 10 ILE HA   B 10 . HA   1 1 
       1201 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1202 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1202 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1203 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1203 1 2 2 1 14 ILE H    B 14 . HN   1 1 
       1204 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1204 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1205 1 1 2 1 13 LEU HB2  B 13 . HB2  1 1 
       1205 1 2 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1206 1 1 2 1 13 LEU HB3  B 13 . HB1  1 1 
       1206 1 2 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1207 1 1 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1207 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1208 1 1 2 1 14 ILE HA   B 14 . HA   1 1 
       1208 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1209 1 1 2 1 14 ILE HB   B 14 . HB   1 1 
       1209 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1210 1 1 2 1 16 LEU HA   B 16 . HA   1 1 
       1210 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1211 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
       1211 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1212 1 1 2 1 16 LEU HB3  B 16 . HB1  1 1 
       1212 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1213 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1213 1 2 2 1 28 ASN H    B 28 . HN   1 1 
       1214 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1214 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1215 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1215 1 2 2 1 41 ILE H    B 41 . HN   1 1 
       1216 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1216 1 2 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1217 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1217 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1218 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
       1218 1 2 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1219 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1219 1 2 2 1 40 ASP HA   B 40 . HA   1 1 
       1220 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1220 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
       1221 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1221 1 2 2 1 29 ARG HA   B 29 . HA   1 1 
       1222 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1222 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1223 1 1 2 1 13 LEU HG   B 13 . HG   1 1 
       1223 1 2 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1224 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1224 1 2 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1225 1 1 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1225 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1226 1 1 2 1 41 ILE HA   B 41 . HA   1 1 
       1226 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1227 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1227 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1228 1 1 2 1 57 LEU H    B 57 . HN   1 1 
       1228 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1229 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1229 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1230 1 1 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1230 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1231 1 1 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1231 1 2 2 1 62 PHE HA   B 62 . HA   1 1 
       1232 1 1 2 1 39 TYR HB3  B 39 . HB2  1 1 
       1232 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1233 1 1 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1233 1 2 2 1 62 PHE HB2  B 62 . HB2  1 1 
       1234 1 1 2 1 39 TYR HB2  B 39 . HB1  1 1 
       1234 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1235 1 1 2 1 57 LEU HB2  B 57 . HB2  1 1 
       1235 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1236 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1236 1 2 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1237 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1237 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1238 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1238 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1239 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1239 1 2 2 1  7 PHE QD   B  7 . HD*  1 1 
       1240 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       1240 1 2 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1241 1 1 2 1  5 LEU HB3  B  5 . HB2  1 1 
       1241 1 2 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1242 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1242 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1 
       1243 1 1 2 1  5 LEU HB3  B  5 . HB2  1 1 
       1243 1 2 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1244 1 1 2 1  5 LEU HB2  B  5 . HB1  1 1 
       1244 1 2 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1245 1 1 2 1 69 LEU HA   B 69 . HA   1 1 
       1245 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1246 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1246 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1247 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1247 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1248 1 1 2 1 69 LEU HA   B 69 . HA   1 1 
       1248 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1249 1 1 2 1 13 LEU HB3  B 13 . HB1  1 1 
       1249 1 2 2 1 13 LEU MD2  B 13 . HD2* 1 1 
       1250 1 1 2 1 16 LEU HA   B 16 . HA   1 1 
       1250 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1251 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1251 1 2 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1252 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1252 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1253 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
       1253 1 2 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1254 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1254 1 2 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1255 1 1 2 1 40 ASP HA   B 40 . HA   1 1 
       1255 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1256 1 1 2 1 57 LEU HA   B 57 . HA   1 1 
       1256 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1257 1 1 2 1 55 ILE HA   B 55 . HA   1 1 
       1257 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1258 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       1258 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1259 1 1 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1259 1 2 2 1 62 PHE HA   B 62 . HA   1 1 
       1260 1 1 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1260 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1261 1 1 2 1 66 LEU MD1  B 66 . HD1* 1 1 
       1261 1 2 2 1 67 LYS HA   B 67 . HA   1 1 
       1262 1 1 2 1 62 PHE HZ   B 62 . HZ   1 1 
       1262 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1263 1 1 2 1 69 LEU H    B 69 . HN   1 1 
       1263 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1264 1 1 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1264 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1265 1 1 2 1 69 LEU HA   B 69 . HA   1 1 
       1265 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1266 1 1 2 1 65 LEU HA   B 65 . HA   1 1 
       1266 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1267 1 1 2 1 69 LEU HB3  B 69 . HB1  1 1 
       1267 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1268 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1268 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1269 1 1 2 1 69 LEU HA   B 69 . HA   1 1 
       1269 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1270 1 1 2 1 70 GLY HA2  B 70 . HA2  1 1 
       1270 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1271 1 1 2 1 29 ARG HD3  B 29 . HD2  1 1 
       1271 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1272 1 1 2 1 29 ARG HD3  B 29 . HD2  1 1 
       1272 1 2 2 1 39 TYR QE   B 39 . HE*  1 1 
       1273 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1273 1 2 2 1 29 ARG HD3  B 29 . HD2  1 1 
       1274 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       1274 1 2 2 1 37 PRO HD2  B 37 . HD1  1 1 
       1275 1 1 2 1 67 LYS HB2  B 67 . HB2  1 1 
       1275 1 2 2 1 67 LYS HD2  B 67 . HD1  1 1 
       1276 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1276 1 2 2 1 24 ARG HD2  B 24 . HD1  1 1 
       1277 1 1 2 1 29 ARG HD2  B 29 . HD1  1 1 
       1277 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1278 1 1 2 1 29 ARG HD2  B 29 . HD1  1 1 
       1278 1 2 2 1 39 TYR QE   B 39 . HE*  1 1 
       1279 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1279 1 2 2 1 29 ARG HD2  B 29 . HD1  1 1 
       1280 1 1 2 1  6 LYS HE3  B  6 . HE2  1 1 
       1280 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1281 1 1 2 1  6 LYS HE2  B  6 . HE1  1 1 
       1281 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1282 1 1 2 1 20 ALA H    B 20 . HN   1 1 
       1282 1 2 2 1 21 LYS HE3  B 21 . HE2  1 1 
       1283 1 1 2 1 20 ALA H    B 20 . HN   1 1 
       1283 1 2 2 1 21 LYS HE2  B 21 . HE1  1 1 
       1284 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1284 1 2 2 1 21 LYS HE3  B 21 . HE2  1 1 
       1285 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1285 1 2 2 1 21 LYS HE2  B 21 . HE1  1 1 
       1286 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1286 1 2 2 1 50 LYS HG2  B 50 . HG1  1 1 
       1287 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       1287 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1288 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
       1288 1 2 2 1  5 LEU HG   B  5 . HG   1 1 
       1289 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1289 1 2 2 1 51 MET ME   B 51 . HE*  1 1 
       1290 1 1 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1290 1 2 2 1 42 ARG HA   B 42 . HA   1 1 
       1291 1 1 2 1 17 SER H    B 17 . HN   1 1 
       1291 1 2 2 1 24 ARG HA   B 24 . HA   1 1 
       1292 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1292 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       1293 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       1293 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1294 1 1 2 1 16 LEU H    B 16 . HN   1 1 
       1294 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1295 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       1295 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1296 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       1296 1 2 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1297 1 1 2 1 58 SER HB2  B 58 . HB1  1 1 
       1297 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       1298 1 1 2 1 57 LEU H    B 57 . HN   1 1 
       1298 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
       1299 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       1299 1 2 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1300 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       1300 1 2 2 1  5 LEU HB2  B  5 . HB1  1 1 
       1301 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1301 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1302 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1302 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
       1303 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1303 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1304 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1304 1 2 2 1 41 ILE HG12 B 41 . HG12 1 1 
       1305 1 1 2 1 29 ARG HA   B 29 . HA   1 1 
       1305 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1306 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1306 1 2 2 1 43 THR HA   B 43 . HA   1 1 
       1307 1 1 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1307 1 2 2 1 26 GLU H    B 26 . HN   1 1 
       1308 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1308 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1309 1 1 2 1  5 LEU HG   B  5 . HG   1 1 
       1309 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1310 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
       1310 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1311 1 1 2 1 27 LEU HG   B 27 . HG   1 1 
       1311 1 2 2 1 28 ASN H    B 28 . HN   1 1 
       1312 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1312 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1313 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1313 1 2 2 1 23 TRP H    B 23 . HN   1 1 
       1314 1 1 2 1 64 VAL H    B 64 . HN   1 1 
       1314 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
       1315 1 1 2 1 64 VAL H    B 64 . HN   1 1 
       1315 1 2 2 1 65 LEU HB3  B 65 . HB1  1 1 
       1316 1 1 2 1 13 LEU H    B 13 . HN   1 1 
       1316 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
       1317 1 1 2 1 12 GLU HB2  B 12 . HB2  1 1 
       1317 1 2 2 1 13 LEU H    B 13 . HN   1 1 
       1318 1 1 2 1 13 LEU H    B 13 . HN   1 1 
       1318 1 2 2 1 13 LEU MD2  B 13 . HD2* 1 1 
       1319 1 1 2 1 27 LEU H    B 27 . HN   1 1 
       1319 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1320 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1320 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1321 1 1 2 1 23 TRP HB3  B 23 . HB1  1 1 
       1321 1 2 2 1 24 ARG H    B 24 . HN   1 1 
       1322 1 1 2 1 23 TRP H    B 23 . HN   1 1 
       1322 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1323 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1323 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1324 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1324 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1325 1 1 2 1  7 PHE H    B  7 . HN   1 1 
       1325 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1326 1 1 2 1 39 TYR H    B 39 . HN   1 1 
       1326 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1327 1 1 2 1 69 LEU H    B 69 . HN   1 1 
       1327 1 2 2 1 69 LEU HG   B 69 . HG   1 1 
       1328 1 1 2 1 69 LEU H    B 69 . HN   1 1 
       1328 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1329 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       1329 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       1330 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1330 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       1331 1 1 2 1 17 SER HB2  B 17 . HB1  1 1 
       1331 1 2 2 1 18 GLU H    B 18 . HN   1 1 
       1332 1 1 2 1 18 GLU H    B 18 . HN   1 1 
       1332 1 2 2 1 18 GLU HB3  B 18 . HB1  1 1 
       1333 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
       1333 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1334 1 1 2 1 28 ASN HB2  B 28 . HB1  1 1 
       1334 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1335 1 1 2 1 29 ARG H    B 29 . HN   1 1 
       1335 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1336 1 1 2 1 29 ARG H    B 29 . HN   1 1 
       1336 1 2 2 1 29 ARG HG3  B 29 . HG1  1 1 
       1337 1 1 2 1 50 LYS H    B 50 . HN   1 1 
       1337 1 2 2 1 50 LYS HB2  B 50 . HB2  1 1 
       1338 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1338 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1339 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1339 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1340 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1340 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1341 1 1 2 1 55 ILE H    B 55 . HN   1 1 
       1341 1 2 2 1 55 ILE HG13 B 55 . HG11 1 1 
       1342 1 1 2 1 55 ILE HG13 B 55 . HG11 1 1 
       1342 1 2 2 1 56 THR H    B 56 . HN   1 1 
       1343 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1343 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1344 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1344 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1345 1 1 2 1 13 LEU H    B 13 . HN   1 1 
       1345 1 2 2 1 14 ILE H    B 14 . HN   1 1 
       1346 1 1 2 1 13 LEU HB3  B 13 . HB1  1 1 
       1346 1 2 2 1 14 ILE H    B 14 . HN   1 1 
       1347 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1347 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1348 1 1 2 1 47 ASP HB2  B 47 . HB1  1 1 
       1348 1 2 2 1 48 HIS H    B 48 . HN   1 1 
       1349 1 1 2 1 48 HIS H    B 48 . HN   1 1 
       1349 1 2 2 1 49 GLU HB2  B 49 . HB1  1 1 
       1350 1 1 2 1 21 LYS HD2  B 21 . HD2  1 1 
       1350 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1351 1 1 2 1 16 LEU H    B 16 . HN   1 1 
       1351 1 2 2 1 17 SER H    B 17 . HN   1 1 
       1352 1 1 2 1 17 SER H    B 17 . HN   1 1 
       1352 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1353 1 1 2 1 16 LEU HB2  B 16 . HB2  1 1 
       1353 1 2 2 1 17 SER H    B 17 . HN   1 1 
       1354 1 1 2 1 16 LEU HB3  B 16 . HB1  1 1 
       1354 1 2 2 1 17 SER H    B 17 . HN   1 1 
       1355 1 1 2 1 69 LEU H    B 69 . HN   1 1 
       1355 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1356 1 1 2 1 69 LEU HB3  B 69 . HB1  1 1 
       1356 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1357 1 1 2 1 63 GLY H    B 63 . HN   1 1 
       1357 1 2 2 1 64 VAL H    B 64 . HN   1 1 
       1358 1 1 2 1 41 ILE MG   B 41 . HG2* 1 1 
       1358 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1359 1 1 2 1 71 ASN HB2  B 71 . HB1  1 1 
       1359 1 2 2 1 72 LYS H    B 72 . HN   1 1 
       1360 1 1 2 1 62 PHE H    B 62 . HN   1 1 
       1360 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1361 1 1 2 1 61 GLU H    B 61 . HN   1 1 
       1361 1 2 2 1 62 PHE H    B 62 . HN   1 1 
       1362 1 1 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1362 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       1363 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1363 1 2 2 1  6 LYS HB3  B  6 . HB2  1 1 
       1364 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1364 1 2 2 1  6 LYS HB2  B  6 . HB1  1 1 
       1365 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       1365 1 2 2 1 36 GLU HB3  B 36 . HB2  1 1 
       1366 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1366 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1367 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1367 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1368 1 1 2 1 29 ARG H    B 29 . HN   1 1 
       1368 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1369 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1369 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1370 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1370 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1371 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1371 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1372 1 1 2 1 70 GLY H    B 70 . HN   1 1 
       1372 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1373 1 1 2 1 64 VAL H    B 64 . HN   1 1 
       1373 1 2 2 1 65 LEU H    B 65 . HN   1 1 
       1374 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1374 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1375 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1375 1 2 2 1 72 LYS H    B 72 . HN   1 1 
       1376 1 1 2 1 18 GLU HA   B 18 . HA   1 1 
       1376 1 2 2 1 19 ASN H    B 19 . HN   1 1 
       1377 1 1 2 1 58 SER HB3  B 58 . HB2  1 1 
       1377 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       1378 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1378 1 2 2 1 12 GLU HG3  B 12 . HG2  1 1 
       1379 1 1 2 1 61 GLU H    B 61 . HN   1 1 
       1379 1 2 2 1 61 GLU HG3  B 61 . HG2  1 1 
       1380 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1380 1 2 2 1 67 LYS HG3  B 67 . HG2  1 1 
       1381 1 1 2 1  2 ALA MB   B  2 . HB*  1 1 
       1381 1 2 2 1  4 LYS H    B  4 . HN   1 1 
       1382 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1382 1 2 2 1 12 GLU HG2  B 12 . HG1  1 1 
       1383 1 1 2 1 61 GLU H    B 61 . HN   1 1 
       1383 1 2 2 1 61 GLU HG2  B 61 . HG1  1 1 
       1384 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1384 1 2 2 1 67 LYS HG2  B 67 . HG1  1 1 
       1385 1 1 2 1  5 LEU HB3  B  5 . HB2  1 1 
       1385 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1386 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1386 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1387 1 1 2 1 72 LYS H    B 72 . HN   1 1 
       1387 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1388 1 1 2 1 13 LEU H    B 13 . HN   1 1 
       1388 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1389 1 1 2 1 28 ASN H    B 28 . HN   1 1 
       1389 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1390 1 1 2 1 28 ASN H    B 28 . HN   1 1 
       1390 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1391 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1391 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1392 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1392 1 2 2 1 55 ILE H    B 55 . HN   1 1 
       1393 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       1393 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1394 1 1 2 1 48 HIS H    B 48 . HN   1 1 
       1394 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1395 1 1 2 1 17 SER HB3  B 17 . HB2  1 1 
       1395 1 2 2 1 18 GLU H    B 18 . HN   1 1 
       1396 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1396 1 2 2 1 12 GLU HB3  B 12 . HB1  1 1 
       1397 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1397 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1398 1 1 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1398 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1399 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1399 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1400 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1400 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1401 1 1 2 1 60 GLU HB2  B 60 . HB2  1 1 
       1401 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1402 1 1 2 1 67 LYS HB2  B 67 . HB2  1 1 
       1402 1 2 2 1 67 LYS HD3  B 67 . HD2  1 1 
       1403 1 1 2 1 68 GLU HB2  B 68 . HB1  1 1 
       1403 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1404 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1404 1 2 2 1 24 ARG HG3  B 24 . HG2  1 1 
       1405 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1405 1 2 2 1 41 ILE HB   B 41 . HB   1 1 
       1406 1 1 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1406 1 2 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1407 1 1 2 1 73 LEU HB3  B 73 . HB1  1 1 
       1407 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1408 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1408 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
       1409 1 1 2 1 16 LEU HB2  B 16 . HB2  1 1 
       1409 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1410 1 1 2 1 55 ILE HG12 B 55 . HG12 1 1 
       1410 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1411 1 1 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1411 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1412 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1412 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
       1413 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1413 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1414 1 1 2 1 73 LEU HB3  B 73 . HB1  1 1 
       1414 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1415 1 1 2 1 73 LEU HB2  B 73 . HB2  1 1 
       1415 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1416 1 1 2 1 14 ILE HG13 B 14 . HG12 1 1 
       1416 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1417 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1417 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1418 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1418 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1419 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1419 1 2 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1420 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1420 1 2 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1421 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1421 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1422 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1422 1 2 2 1 12 GLU HB3  B 12 . HB1  1 1 
       1423 1 1 2 1 70 GLY HA2  B 70 . HA2  1 1 
       1423 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1424 1 1 2 1 36 GLU HA   B 36 . HA   1 1 
       1424 1 2 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1425 1 1 2 1 21 LYS HD2  B 21 . HD2  1 1 
       1425 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1426 1 1 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1426 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1427 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       1427 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1428 1 1 2 1 21 LYS HG2  B 21 . HG2  1 1 
       1428 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1429 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1429 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1 
       1430 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1430 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1 
       1431 1 1 2 1 57 LEU MD1  B 57 . HD1* 1 1 
       1431 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1432 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1432 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1433 1 1 2 1 62 PHE QE   B 62 . HE*  1 1 
       1433 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1434 1 1 2 1  7 PHE QD   B  7 . HD*  1 1 
       1434 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
       1435 1 1 2 1 57 LEU HB2  B 57 . HB2  1 1 
       1435 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1436 1 1 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1436 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1437 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1437 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1438 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1438 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1439 1 1 2 1 57 LEU HG   B 57 . HG   1 1 
       1439 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1440 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1440 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
       1441 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1441 1 2 2 1  7 PHE HA   B  7 . HA   1 1 
       1442 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       1442 1 2 2 1 23 TRP HE1  B 23 . HE1  1 1 
       1443 1 1 2 1 21 LYS HG2  B 21 . HG2  1 1 
       1443 1 2 2 1 23 TRP HE1  B 23 . HE1  1 1 
       1444 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1444 1 2 2 1 33 ASN H    B 33 . HN   1 1 
       1445 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1445 1 2 2 1 33 ASN H    B 33 . HN   1 1 
       1446 1 1 2 1 16 LEU H    B 16 . HN   1 1 
       1446 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1447 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1447 1 2 2 1 28 ASN H    B 28 . HN   1 1 
       1448 1 1 2 1 40 ASP H    B 40 . HN   1 1 
       1448 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1449 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1449 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1450 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1450 1 2 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1451 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1451 1 2 2 1 26 GLU H    B 26 . HN   1 1 
       1452 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1452 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1453 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1453 1 2 2 1 57 LEU MD2  B 57 . HD2* 1 1 
       1454 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1454 1 2 2 1 41 ILE MG   B 41 . HG2* 1 1 
       1455 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1455 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1456 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1456 1 2 2 1 24 ARG HB2  B 24 . HB2  1 1 
       1457 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
       1457 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1458 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1458 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1459 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1459 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1460 1 1 2 1  5 LEU HB2  B  5 . HB1  1 1 
       1460 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1461 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1461 1 2 2 1 14 ILE HG12 B 14 . HG11 1 1 
       1462 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       1462 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1463 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1463 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1464 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1464 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1465 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1465 1 2 2 1  8 GLU HG3  B  8 . HG2  1 1 
       1466 1 1 2 1  4 LYS HB2  B  4 . HB1  1 1 
       1466 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       1467 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       1467 1 2 2 1  5 LEU HB3  B  5 . HB2  1 1 
       1468 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1468 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1469 1 1 2 1 13 LEU H    B 13 . HN   1 1 
       1469 1 2 2 1 13 LEU HG   B 13 . HG   1 1 
       1470 1 1 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1470 1 2 2 1 56 THR H    B 56 . HN   1 1 
       1471 1 1 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1471 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1472 1 1 2 1 64 VAL H    B 64 . HN   1 1 
       1472 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1473 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1473 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1474 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1474 1 2 2 1 17 SER H    B 17 . HN   1 1 
       1475 1 1 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1475 1 2 2 1 17 SER H    B 17 . HN   1 1 
       1476 1 1 2 1  7 PHE HZ   B  7 . HZ   1 1 
       1476 1 2 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1477 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1477 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1 
       1478 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1478 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1479 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1479 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1480 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1480 1 2 2 1 29 ARG HE   B 29 . HE   1 1 
       1481 1 1 2 1 39 TYR HB3  B 39 . HB2  1 1 
       1481 1 2 2 1 40 ASP HA   B 40 . HA   1 1 
       1482 1 1 2 1 32 TRP H    B 32 . HN   1 1 
       1482 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1 
       1483 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       1483 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1484 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1484 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1485 1 1 2 1 62 PHE H    B 62 . HN   1 1 
       1485 1 2 2 1 63 GLY H    B 63 . HN   1 1 
       1486 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1486 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1487 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1487 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1488 1 1 2 1 18 GLU H    B 18 . HN   1 1 
       1488 1 2 2 1 19 ASN H    B 19 . HN   1 1 
       1489 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1489 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1490 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1490 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1491 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       1491 1 2 2 1 36 GLU H    B 36 . HN   1 1 
       1492 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1492 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1493 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1493 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1494 1 1 2 1 17 SER H    B 17 . HN   1 1 
       1494 1 2 2 1 18 GLU H    B 18 . HN   1 1 
       1495 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1495 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1496 1 1 2 1 31 SER H    B 31 . HN   1 1 
       1496 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1497 1 1 2 1 48 HIS H    B 48 . HN   1 1 
       1497 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1498 1 1 2 1 22 GLY H    B 22 . HN   1 1 
       1498 1 2 2 1 23 TRP H    B 23 . HN   1 1 
       1499 1 1 2 1 45 SER H    B 45 . HN   1 1 
       1499 1 2 2 1 48 HIS H    B 48 . HN   1 1 
       1500 1 1 2 1 22 GLY H    B 22 . HN   1 1 
       1500 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1501 1 1 2 1  7 PHE QD   B  7 . HD*  1 1 
       1501 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1502 1 1 2 1  7 PHE QD   B  7 . HD*  1 1 
       1502 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1503 1 1 2 1 62 PHE QD   B 62 . HD*  1 1 
       1503 1 2 2 1 63 GLY H    B 63 . HN   1 1 
       1504 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1504 1 2 2 1 62 PHE H    B 62 . HN   1 1 
       1505 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1505 1 2 2 1 63 GLY H    B 63 . HN   1 1 
       1506 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1506 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1507 1 1 2 1 22 GLY H    B 22 . HN   1 1 
       1507 1 2 2 1 23 TRP HB2  B 23 . HB2  1 1 
       1508 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1508 1 2 2 1 23 TRP HB2  B 23 . HB2  1 1 
       1509 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1509 1 2 2 1 23 TRP HB2  B 23 . HB2  1 1 
       1510 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1510 1 2 2 1 62 PHE HB2  B 62 . HB2  1 1 
       1511 1 1 2 1 47 ASP HB3  B 47 . HB2  1 1 
       1511 1 2 2 1 48 HIS H    B 48 . HN   1 1 
       1512 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1512 1 2 2 1 59 GLU HG3  B 59 . HG2  1 1 
       1513 1 1 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1513 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1514 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1514 1 2 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1515 1 1 2 1 24 ARG HB2  B 24 . HB2  1 1 
       1515 1 2 2 1 24 ARG HE   B 24 . HE   1 1 
       1516 1 1 2 1 21 LYS HB2  B 21 . HB1  1 1 
       1516 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1517 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
       1517 1 2 2 1 16 LEU H    B 16 . HN   1 1 
       1518 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       1518 1 2 2 1 36 GLU HB2  B 36 . HB1  1 1 
       1519 1 1 2 1 18 GLU HB2  B 18 . HB2  1 1 
       1519 1 2 2 1 19 ASN H    B 19 . HN   1 1 
       1520 1 1 2 1 13 LEU HB2  B 13 . HB2  1 1 
       1520 1 2 2 1 14 ILE H    B 14 . HN   1 1 
       1521 1 1 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1521 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1522 1 1 2 1 38 LYS HG3  B 38 . HG2  1 1 
       1522 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1523 1 1 2 1 62 PHE H    B 62 . HN   1 1 
       1523 1 2 2 1 65 LEU HB3  B 65 . HB1  1 1 
       1524 1 1 2 1 65 LEU HB3  B 65 . HB1  1 1 
       1524 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1525 1 1 2 1 69 LEU HB2  B 69 . HB2  1 1 
       1525 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1526 1 1 2 1 28 ASN H    B 28 . HN   1 1 
       1526 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1527 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1527 1 2 2 1 27 LEU HG   B 27 . HG   1 1 
       1528 1 1 2 1 27 LEU HG   B 27 . HG   1 1 
       1528 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1529 1 1 2 1 56 THR H    B 56 . HN   1 1 
       1529 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
       1530 1 1 2 1 55 ILE HB   B 55 . HB   1 1 
       1530 1 2 2 1 56 THR H    B 56 . HN   1 1 
       1531 1 1 2 1 31 SER H    B 31 . HN   1 1 
       1531 1 2 2 1 37 PRO HB3  B 37 . HB1  1 1 
       1532 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1532 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1533 1 1 2 1 38 LYS HG2  B 38 . HG1  1 1 
       1533 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1534 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1534 1 2 2 1 21 LYS HD2  B 21 . HD2  1 1 
       1535 1 1 2 1 21 LYS HD3  B 21 . HD1  1 1 
       1535 1 2 2 1 23 TRP HD1  B 23 . HD1  1 1 
       1536 1 1 2 1 13 LEU HG   B 13 . HG   1 1 
       1536 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1537 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       1537 1 2 2 1 51 MET ME   B 51 . HE*  1 1 
       1538 1 1 2 1 39 TYR H    B 39 . HN   1 1 
       1538 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1539 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1539 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1540 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1540 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1541 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1541 1 2 2 1 43 THR MG   B 43 . HG2* 1 1 
       1542 1 1 2 1 55 ILE H    B 55 . HN   1 1 
       1542 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1 
       1543 1 1 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1543 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1544 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1544 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1545 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1545 1 2 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1546 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1546 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1547 1 1 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1547 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1548 1 1 2 1 29 ARG HB3  B 29 . HB1  1 1 
       1548 1 2 2 1 29 ARG HE   B 29 . HE   1 1 
       1549 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1549 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1550 1 1 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1550 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1551 1 1 2 1 27 LEU H    B 27 . HN   1 1 
       1551 1 2 2 1 27 LEU MD1  B 27 . HD1* 1 1 
       1552 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1552 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1553 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1553 1 2 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1554 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1554 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1555 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1555 1 2 2 1 29 ARG HG2  B 29 . HG2  1 1 
       1556 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1556 1 2 2 1 32 TRP HE1  B 32 . HE1  1 1 
       1557 1 1 2 1 55 ILE H    B 55 . HN   1 1 
       1557 1 2 2 1 55 ILE MG   B 55 . HG2* 1 1 
       1558 1 1 2 1 16 LEU H    B 16 . HN   1 1 
       1558 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1559 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       1559 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1560 1 1 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1560 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1561 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       1561 1 2 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1562 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1562 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1563 1 1 2 1 66 LEU MD1  B 66 . HD1* 1 1 
       1563 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1564 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1564 1 2 2 1  6 LYS H    B  6 . HN   1 1 
       1565 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1565 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1566 1 1 2 1 62 PHE QD   B 62 . HD*  1 1 
       1566 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1567 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1567 1 2 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1568 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1568 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1569 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1569 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1570 1 1 2 1 29 ARG H    B 29 . HN   1 1 
       1570 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1571 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1571 1 2 2 1 29 ARG HA   B 29 . HA   1 1 
       1572 1 1 2 1 59 GLU HA   B 59 . HA   1 1 
       1572 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1573 1 1 2 1 48 HIS HA   B 48 . HA   1 1 
       1573 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1574 1 1 2 1 62 PHE HA   B 62 . HA   1 1 
       1574 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1575 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1575 1 2 2 1 22 GLY HA2  B 22 . HA2  1 1 
       1576 1 1 2 1 18 GLU H    B 18 . HN   1 1 
       1576 1 2 2 1 24 ARG HA   B 24 . HA   1 1 
       1577 1 1 2 1 24 ARG HA   B 24 . HA   1 1 
       1577 1 2 2 1 24 ARG HE   B 24 . HE   1 1 
       1578 1 1 2 1  7 PHE HA   B  7 . HA   1 1 
       1578 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1579 1 1 2 1  7 PHE HA   B  7 . HA   1 1 
       1579 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1580 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1580 1 2 2 1 62 PHE QD   B 62 . HD*  1 1 
       1581 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1581 1 2 2 1  7 PHE QD   B  7 . HD*  1 1 
       1582 1 1 2 1 62 PHE QD   B 62 . HD*  1 1 
       1582 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1583 1 1 2 1 39 TYR QD   B 39 . HD*  1 1 
       1583 1 2 2 1 63 GLY H    B 63 . HN   1 1 
       1584 1 1 2 1 39 TYR H    B 39 . HN   1 1 
       1584 1 2 2 1 39 TYR QE   B 39 . HE*  1 1 
       1585 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       1585 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1 
       1586 1 1 2 1  7 PHE QD   B  7 . HD*  1 1 
       1586 1 2 2 1 33 ASN H    B 33 . HN   1 1 
       1587 1 1 2 1 29 ARG H    B 29 . HN   1 1 
       1587 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1588 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1588 1 2 2 1 59 GLU H    B 59 . HN   1 1 
       1589 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1589 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1590 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1590 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1591 1 1 2 1 21 LYS HD2  B 21 . HD2  1 1 
       1591 1 2 2 1 23 TRP HE1  B 23 . HE1  1 1 
       1592 1 1 2 1 27 LEU MD2  B 27 . HD2* 1 1 
       1592 1 2 2 1 40 ASP H    B 40 . HN   1 1 
       1593 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1593 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
       1594 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1594 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1 
       1595 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1595 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1596 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1596 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1597 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1597 1 2 2 1 30 VAL MG1  B 30 . HG1* 1 1 
       1598 1 1 2 1 70 GLY H    B 70 . HN   1 1 
       1598 1 2 2 1 73 LEU HB2  B 73 . HB2  1 1 
       1599 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       1599 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1600 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1600 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1601 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1601 1 2 2 1 32 TRP HZ2  B 32 . HZ2  1 1 
       1602 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       1602 1 2 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1603 1 1 2 1 30 VAL MG2  B 30 . HG2* 1 1 
       1603 1 2 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1604 1 1 2 1 23 TRP H    B 23 . HN   1 1 
       1604 1 2 2 1 23 TRP HE1  B 23 . HE1  1 1 
       1605 1 1 2 1 40 ASP H    B 40 . HN   1 1 
       1605 1 2 2 1 41 ILE H    B 41 . HN   1 1 
       1606 1 1 2 1 40 ASP H    B 40 . HN   1 1 
       1606 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1607 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1607 1 2 2 1 62 PHE H    B 62 . HN   1 1 
       1608 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1608 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1609 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1609 1 2 2 1 29 ARG H    B 29 . HN   1 1 
       1610 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1610 1 2 2 1 24 ARG H    B 24 . HN   1 1 
       1611 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1611 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1612 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1612 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1613 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1613 1 2 2 1 26 GLU H    B 26 . HN   1 1 
       1614 1 1 2 1 24 ARG H    B 24 . HN   1 1 
       1614 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1615 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1615 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1616 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1616 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1617 1 1 2 1 32 TRP H    B 32 . HN   1 1 
       1617 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1618 1 1 2 1 27 LEU H    B 27 . HN   1 1 
       1618 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1619 1 1 2 1 23 TRP H    B 23 . HN   1 1 
       1619 1 2 2 1 24 ARG H    B 24 . HN   1 1 
       1620 1 1 2 1  7 PHE H    B  7 . HN   1 1 
       1620 1 2 2 1 33 ASN H    B 33 . HN   1 1 
       1621 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1621 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1622 1 1 2 1 24 ARG H    B 24 . HN   1 1 
       1622 1 2 2 1 24 ARG HE   B 24 . HE   1 1 
       1623 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1623 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1624 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1624 1 2 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1625 1 1 2 1 32 TRP H    B 32 . HN   1 1 
       1625 1 2 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1626 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1626 1 2 2 1 62 PHE H    B 62 . HN   1 1 
       1627 1 1 2 1 32 TRP HD1  B 32 . HD1  1 1 
       1627 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1628 1 1 2 1  7 PHE H    B  7 . HN   1 1 
       1628 1 2 2 1  7 PHE QE   B  7 . HE*  1 1 
       1629 1 1 2 1 19 ASN H    B 19 . HN   1 1 
       1629 1 2 2 1 21 LYS H    B 21 . HN   1 1 
       1630 1 1 2 1 55 ILE H    B 55 . HN   1 1 
       1630 1 2 2 1 56 THR H    B 56 . HN   1 1 
       1631 1 1 2 1 24 ARG HE   B 24 . HE   1 1 
       1631 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1632 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       1632 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1633 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       1633 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1 
       1634 1 1 2 1 58 SER H    B 58 . HN   1 1 
       1634 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1635 1 1 2 1 62 PHE H    B 62 . HN   1 1 
       1635 1 2 2 1 64 VAL H    B 64 . HN   1 1 
       1636 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1636 1 2 2 1 13 LEU H    B 13 . HN   1 1 
       1637 1 1 2 1 41 ILE H    B 41 . HN   1 1 
       1637 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1638 1 1 2 1  7 PHE QE   B  7 . HE*  1 1 
       1638 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1639 1 1 2 1 13 LEU MD1  B 13 . HD1* 1 1 
       1639 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1640 1 1 2 1 18 GLU HB2  B 18 . HB2  1 1 
       1640 1 2 2 1 22 GLY H    B 22 . HN   1 1 
       1641 1 1 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1641 1 2 2 1 42 ARG H    B 42 . HN   1 1 
       1642 1 1 2 1  2 ALA MB   B  2 . HB*  1 1 
       1642 1 2 2 1  3 ASP QB   B  3 . HB*  1 1 
       1643 1 1 2 1  3 ASP HA   B  3 . HA   1 1 
       1643 1 2 2 1  4 LYS QD   B  4 . HD*  1 1 
       1644 1 1 2 1  3 ASP QB   B  3 . HB*  1 1 
       1644 1 2 2 1  4 LYS H    B  4 . HN   1 1 
       1645 1 1 2 1  3 ASP QB   B  3 . HB*  1 1 
       1645 1 2 2 1  4 LYS QB   B  4 . HB*  1 1 
       1646 1 1 2 1  3 ASP QB   B  3 . HB*  1 1 
       1646 1 2 2 1  4 LYS QG   B  4 . HG*  1 1 
       1647 1 1 2 1  3 ASP QB   B  3 . HB*  1 1 
       1647 1 2 2 1  4 LYS QD   B  4 . HD*  1 1 
       1648 1 1 2 1  4 LYS H    B  4 . HN   1 1 
       1648 1 2 2 1  4 LYS QB   B  4 . HB*  1 1 
       1649 1 1 2 1  4 LYS H    B  4 . HN   1 1 
       1649 1 2 2 1  4 LYS QG   B  4 . HG*  1 1 
       1650 1 1 2 1  4 LYS H    B  4 . HN   1 1 
       1650 1 2 2 1  4 LYS QD   B  4 . HD*  1 1 
       1651 1 1 2 1  4 LYS HA   B  4 . HA   1 1 
       1651 1 2 2 1  4 LYS QG   B  4 . HG*  1 1 
       1652 1 1 2 1  4 LYS HA   B  4 . HA   1 1 
       1652 1 2 2 1  4 LYS QD   B  4 . HD*  1 1 
       1653 1 1 2 1  4 LYS HA   B  4 . HA   1 1 
       1653 1 2 2 1 50 LYS QE   B 50 . HE*  1 1 
       1654 1 1 2 1  4 LYS QB   B  4 . HB*  1 1 
       1654 1 2 2 1  5 LEU H    B  5 . HN   1 1 
       1655 1 1 2 1  4 LYS QB   B  4 . HB*  1 1 
       1655 1 2 2 1 50 LYS QE   B 50 . HE*  1 1 
       1656 1 1 2 1  4 LYS QB   B  4 . HB*  1 1 
       1656 1 2 2 1 51 MET ME   B 51 . HE*  1 1 
       1657 1 1 2 1  4 LYS QG   B  4 . HG*  1 1 
       1657 1 2 2 1 50 LYS QE   B 50 . HE*  1 1 
       1658 1 1 2 1  4 LYS QD   B  4 . HD*  1 1 
       1658 1 2 2 1 50 LYS HD2  B 50 . HD2  1 1 
       1659 1 1 2 1  4 LYS QD   B  4 . HD*  1 1 
       1659 1 2 2 1 50 LYS HD3  B 50 . HD1  1 1 
       1660 1 1 2 1  4 LYS QD   B  4 . HD*  1 1 
       1660 1 2 2 1 50 LYS QE   B 50 . HE*  1 1 
       1661 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       1661 1 2 2 1  6 LYS QB   B  6 . HB*  1 1 
       1662 1 1 2 1  6 LYS H    B  6 . HN   1 1 
       1662 1 2 2 1  6 LYS QB   B  6 . HB*  1 1 
       1663 1 1 2 1  6 LYS HA   B  6 . HA   1 1 
       1663 1 2 2 1  6 LYS QD   B  6 . HD*  1 1 
       1664 1 1 2 1  6 LYS QB   B  6 . HB*  1 1 
       1664 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1665 1 1 2 1  6 LYS QE   B  6 . HE*  1 1 
       1665 1 2 2 1  6 LYS HG2  B  6 . HG2  1 1 
       1666 1 1 2 1  6 LYS QD   B  6 . HD*  1 1 
       1666 1 2 2 1  6 LYS HG3  B  6 . HG1  1 1 
       1667 1 1 2 1  6 LYS QD   B  6 . HD*  1 1 
       1667 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1668 1 1 2 1  6 LYS QD   B  6 . HD*  1 1 
       1668 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1669 1 1 2 1  6 LYS QE   B  6 . HE*  1 1 
       1669 1 2 2 1  7 PHE H    B  7 . HN   1 1 
       1670 1 1 2 1  7 PHE H    B  7 . HN   1 1 
       1670 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1671 1 1 2 1  7 PHE HA   B  7 . HA   1 1 
       1671 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1672 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1672 1 2 2 1  8 GLU QG   B  8 . HG*  1 1 
       1673 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1673 1 2 2 1 31 SER QB   B 31 . HB*  1 1 
       1674 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1674 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1675 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
       1675 1 2 2 1  8 GLU QG   B  8 . HG*  1 1 
       1676 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1676 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1677 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1677 1 2 2 1 10 ILE HA   B 10 . HA   1 1 
       1678 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1678 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1 
       1679 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1679 1 2 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1680 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1680 1 2 2 1 31 SER H    B 31 . HN   1 1 
       1681 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1681 1 2 2 1 31 SER QB   B 31 . HB*  1 1 
       1682 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1682 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1683 1 1 2 1  8 GLU QB   B  8 . HB*  1 1 
       1683 1 2 2 1 34 ASP HA   B 34 . HA   1 1 
       1684 1 1 2 1  8 GLU QG   B  8 . HG*  1 1 
       1684 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1685 1 1 2 1  8 GLU QG   B  8 . HG*  1 1 
       1685 1 2 2 1 34 ASP HA   B 34 . HA   1 1 
       1686 1 1 2 1  8 GLU QG   B  8 . HG*  1 1 
       1686 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1687 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1687 1 2 2 1 12 GLU QG   B 12 . HG*  1 1 
       1688 1 1 2 1  9 ILE MG   B  9 . HG2* 1 1 
       1688 1 2 2 1 28 ASN QB   B 28 . HB*  1 1 
       1689 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1689 1 2 2 1 12 GLU QG   B 12 . HG*  1 1 
       1690 1 1 2 1  9 ILE MD   B  9 . HD1* 1 1 
       1690 1 2 2 1 28 ASN QB   B 28 . HB*  1 1 
       1691 1 1 2 1 10 ILE HB   B 10 . HB   1 1 
       1691 1 2 2 1 29 ARG QD   B 29 . HD*  1 1 
       1692 1 1 2 1 10 ILE MG   B 10 . HG2* 1 1 
       1692 1 2 2 1 29 ARG QD   B 29 . HD*  1 1 
       1693 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1 
       1693 1 2 2 1 31 SER QB   B 31 . HB*  1 1 
       1694 1 1 2 1 10 ILE MD   B 10 . HD1* 1 1 
       1694 1 2 2 1 31 SER QB   B 31 . HB*  1 1 
       1695 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1695 1 2 2 1 11 GLU QG   B 11 . HG*  1 1 
       1696 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1696 1 2 2 1 29 ARG QD   B 29 . HD*  1 1 
       1697 1 1 2 1 11 GLU HB3  B 11 . HB1  1 1 
       1697 1 2 2 1 29 ARG QD   B 29 . HD*  1 1 
       1698 1 1 2 1 11 GLU QG   B 11 . HG*  1 1 
       1698 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1699 1 1 2 1 11 GLU QG   B 11 . HG*  1 1 
       1699 1 2 2 1 12 GLU HB2  B 12 . HB2  1 1 
       1700 1 1 2 1 12 GLU HB2  B 12 . HB2  1 1 
       1700 1 2 2 1 12 GLU QG   B 12 . HG*  1 1 
       1701 1 1 2 1 12 GLU QG   B 12 . HG*  1 1 
       1701 1 2 2 1 28 ASN HA   B 28 . HA   1 1 
       1702 1 1 2 1 14 ILE H    B 14 . HN   1 1 
       1702 1 2 2 1 27 LEU QB   B 27 . HB*  1 1 
       1703 1 1 2 1 14 ILE HB   B 14 . HB   1 1 
       1703 1 2 2 1 27 LEU QB   B 27 . HB*  1 1 
       1704 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
       1704 1 2 2 1 26 GLU QB   B 26 . HB*  1 1 
       1705 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1705 1 2 2 1 24 ARG QG   B 24 . HG*  1 1 
       1706 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1706 1 2 2 1 26 GLU QB   B 26 . HB*  1 1 
       1707 1 1 2 1 15 VAL MG2  B 15 . HG2* 1 1 
       1707 1 2 2 1 26 GLU QG   B 26 . HG*  1 1 
       1708 1 1 2 1 17 SER QB   B 17 . HB*  1 1 
       1708 1 2 2 1 18 GLU H    B 18 . HN   1 1 
       1709 1 1 2 1 17 SER QB   B 17 . HB*  1 1 
       1709 1 2 2 1 18 GLU HA   B 18 . HA   1 1 
       1710 1 1 2 1 17 SER QB   B 17 . HB*  1 1 
       1710 1 2 2 1 18 GLU QG   B 18 . HG*  1 1 
       1711 1 1 2 1 18 GLU H    B 18 . HN   1 1 
       1711 1 2 2 1 18 GLU QG   B 18 . HG*  1 1 
       1712 1 1 2 1 18 GLU HB3  B 18 . HB1  1 1 
       1712 1 2 2 1 24 ARG QD   B 24 . HD*  1 1 
       1713 1 1 2 1 18 GLU QG   B 18 . HG*  1 1 
       1713 1 2 2 1 22 GLY HA2  B 22 . HA2  1 1 
       1714 1 1 2 1 18 GLU QG   B 18 . HG*  1 1 
       1714 1 2 2 1 24 ARG HE   B 24 . HE   1 1 
       1715 1 1 2 1 20 ALA H    B 20 . HN   1 1 
       1715 1 2 2 1 21 LYS QE   B 21 . HE*  1 1 
       1716 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1716 1 2 2 1 21 LYS QE   B 21 . HE*  1 1 
       1717 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       1717 1 2 2 1 46 PRO QD   B 46 . HD*  1 1 
       1718 1 1 2 1 21 LYS QE   B 21 . HE*  1 1 
       1718 1 2 2 1 21 LYS HG3  B 21 . HG1  1 1 
       1719 1 1 2 1 23 TRP HE1  B 23 . HE1  1 1 
       1719 1 2 2 1 46 PRO QD   B 46 . HD*  1 1 
       1720 1 1 2 1 24 ARG H    B 24 . HN   1 1 
       1720 1 2 2 1 24 ARG QD   B 24 . HD*  1 1 
       1721 1 1 2 1 24 ARG HA   B 24 . HA   1 1 
       1721 1 2 2 1 24 ARG QD   B 24 . HD*  1 1 
       1722 1 1 2 1 24 ARG QG   B 24 . HG*  1 1 
       1722 1 2 2 1 26 GLU QB   B 26 . HB*  1 1 
       1723 1 1 2 1 24 ARG QD   B 24 . HD*  1 1 
       1723 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1724 1 1 2 1 24 ARG QD   B 24 . HD*  1 1 
       1724 1 2 2 1 26 GLU QB   B 26 . HB*  1 1 
       1725 1 1 2 1 25 LYS QB   B 25 . HB*  1 1 
       1725 1 2 2 1 43 THR MG   B 43 . HG2* 1 1 
       1726 1 1 2 1 26 GLU H    B 26 . HN   1 1 
       1726 1 2 2 1 42 ARG QB   B 42 . HB*  1 1 
       1727 1 1 2 1 27 LEU QB   B 27 . HB*  1 1 
       1727 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1 
       1728 1 1 2 1 27 LEU QB   B 27 . HB*  1 1 
       1728 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1729 1 1 2 1 29 ARG QD   B 29 . HD*  1 1 
       1729 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1730 1 1 2 1 29 ARG QD   B 29 . HD*  1 1 
       1730 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1731 1 1 2 1 29 ARG QD   B 29 . HD*  1 1 
       1731 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1732 1 1 2 1 31 SER QB   B 31 . HB*  1 1 
       1732 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1733 1 1 2 1 31 SER QB   B 31 . HB*  1 1 
       1733 1 2 2 1 37 PRO HA   B 37 . HA   1 1 
       1734 1 1 2 1 31 SER QB   B 31 . HB*  1 1 
       1734 1 2 2 1 37 PRO HB2  B 37 . HB2  1 1 
       1735 1 1 2 1 31 SER QB   B 31 . HB*  1 1 
       1735 1 2 2 1 37 PRO HG3  B 37 . HG1  1 1 
       1736 1 1 2 1 31 SER QB   B 31 . HB*  1 1 
       1736 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1737 1 1 2 1 32 TRP HE1  B 32 . HE1  1 1 
       1737 1 2 2 1 38 LYS QB   B 38 . HB*  1 1 
       1738 1 1 2 1 32 TRP HZ2  B 32 . HZ2  1 1 
       1738 1 2 2 1 38 LYS QE   B 38 . HE*  1 1 
       1739 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       1739 1 2 2 1 38 LYS QE   B 38 . HE*  1 1 
       1740 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       1740 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1741 1 1 2 1 33 ASN HA   B 33 . HA   1 1 
       1741 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1742 1 1 2 1 33 ASN QB   B 33 . HB*  1 1 
       1742 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1743 1 1 2 1 33 ASN QB   B 33 . HB*  1 1 
       1743 1 2 2 1 35 ALA MB   B 35 . HB*  1 1 
       1744 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1744 1 2 2 1 34 ASP QB   B 34 . HB*  1 1 
       1745 1 1 2 1 34 ASP QB   B 34 . HB*  1 1 
       1745 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1746 1 1 2 1 34 ASP QB   B 34 . HB*  1 1 
       1746 1 2 2 1 35 ALA MB   B 35 . HB*  1 1 
       1747 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       1747 1 2 2 1 36 GLU QB   B 36 . HB*  1 1 
       1748 1 1 2 1 36 GLU HA   B 36 . HA   1 1 
       1748 1 2 2 1 36 GLU QG   B 36 . HG*  1 1 
       1749 1 1 2 1 36 GLU QG   B 36 . HG*  1 1 
       1749 1 2 2 1 37 PRO HD3  B 37 . HD2  1 1 
       1750 1 1 2 1 36 GLU QG   B 36 . HG*  1 1 
       1750 1 2 2 1 37 PRO HD2  B 37 . HD1  1 1 
       1751 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1751 1 2 2 1 38 LYS QG   B 38 . HG*  1 1 
       1752 1 1 2 1 38 LYS QB   B 38 . HB*  1 1 
       1752 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1753 1 1 2 1 38 LYS QG   B 38 . HG*  1 1 
       1753 1 2 2 1 39 TYR HB3  B 39 . HB2  1 1 
       1754 1 1 2 1 38 LYS QG   B 38 . HG*  1 1 
       1754 1 2 2 1 39 TYR QD   B 39 . HD*  1 1 
       1755 1 1 2 1 38 LYS QG   B 38 . HG*  1 1 
       1755 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1756 1 1 2 1 38 LYS QD   B 38 . HD*  1 1 
       1756 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1757 1 1 2 1 38 LYS QD   B 38 . HD*  1 1 
       1757 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1758 1 1 2 1 38 LYS QE   B 38 . HE*  1 1 
       1758 1 2 2 1 56 THR HB   B 56 . HB   1 1 
       1759 1 1 2 1 38 LYS QE   B 38 . HE*  1 1 
       1759 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1760 1 1 2 1 38 LYS QE   B 38 . HE*  1 1 
       1760 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       1761 1 1 2 1 39 TYR QE   B 39 . HE*  1 1 
       1761 1 2 2 1 59 GLU QG   B 59 . HG*  1 1 
       1762 1 1 2 1 40 ASP QB   B 40 . HB*  1 1 
       1762 1 2 2 1 56 THR MG   B 56 . HG2* 1 1 
       1763 1 1 2 1 45 SER HA   B 45 . HA   1 1 
       1763 1 2 2 1 46 PRO QB   B 46 . HB*  1 1 
       1764 1 1 2 1 45 SER QB   B 45 . HB*  1 1 
       1764 1 2 2 1 46 PRO HG3  B 46 . HG2  1 1 
       1765 1 1 2 1 45 SER QB   B 45 . HB*  1 1 
       1765 1 2 2 1 46 PRO QD   B 46 . HD*  1 1 
       1766 1 1 2 1 45 SER QB   B 45 . HB*  1 1 
       1766 1 2 2 1 48 HIS H    B 48 . HN   1 1 
       1767 1 1 2 1 45 SER QB   B 45 . HB*  1 1 
       1767 1 2 2 1 50 LYS H    B 50 . HN   1 1 
       1768 1 1 2 1 47 ASP QB   B 47 . HB*  1 1 
       1768 1 2 2 1 48 HIS H    B 48 . HN   1 1 
       1769 1 1 2 1 47 ASP QB   B 47 . HB*  1 1 
       1769 1 2 2 1 49 GLU HB2  B 49 . HB1  1 1 
       1770 1 1 2 1 47 ASP QB   B 47 . HB*  1 1 
       1770 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1771 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1771 1 2 2 1 50 LYS QG   B 50 . HG*  1 1 
       1772 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       1772 1 2 2 1 51 MET QG   B 51 . HG*  1 1 
       1773 1 1 2 1 53 LYS QB   B 53 . HB*  1 1 
       1773 1 2 2 1 53 LYS QE   B 53 . HE*  1 1 
       1774 1 1 2 1 53 LYS QB   B 53 . HB*  1 1 
       1774 1 2 2 1 54 GLY H    B 54 . HN   1 1 
       1775 1 1 2 1 54 GLY QA   B 54 . HA*  1 1 
       1775 1 2 2 1 55 ILE HB   B 55 . HB   1 1 
       1776 1 1 2 1 54 GLY QA   B 54 . HA*  1 1 
       1776 1 2 2 1 55 ILE MG   B 55 . HG2* 1 1 
       1777 1 1 2 1 58 SER H    B 58 . HN   1 1 
       1777 1 2 2 1 61 GLU QB   B 61 . HB*  1 1 
       1778 1 1 2 1 58 SER HA   B 58 . HA   1 1 
       1778 1 2 2 1 59 GLU QG   B 59 . HG*  1 1 
       1779 1 1 2 1 58 SER QB   B 58 . HB*  1 1 
       1779 1 2 2 1 59 GLU HB2  B 59 . HB2  1 1 
       1780 1 1 2 1 59 GLU H    B 59 . HN   1 1 
       1780 1 2 2 1 59 GLU QG   B 59 . HG*  1 1 
       1781 1 1 2 1 59 GLU HB3  B 59 . HB1  1 1 
       1781 1 2 2 1 59 GLU QG   B 59 . HG*  1 1 
       1782 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       1782 1 2 2 1 60 GLU QG   B 60 . HG*  1 1 
       1783 1 1 2 1 60 GLU QG   B 60 . HG*  1 1 
       1783 1 2 2 1 61 GLU HA   B 61 . HA   1 1 
       1784 1 1 2 1 61 GLU H    B 61 . HN   1 1 
       1784 1 2 2 1 61 GLU QG   B 61 . HG*  1 1 
       1785 1 1 2 1 62 PHE HZ   B 62 . HZ   1 1 
       1785 1 2 2 1 66 LEU QB   B 66 . HB*  1 1 
       1786 1 1 2 1 64 VAL HA   B 64 . HA   1 1 
       1786 1 2 2 1 67 LYS QG   B 67 . HG*  1 1 
       1787 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1787 1 2 2 1 67 LYS QG   B 67 . HG*  1 1 
       1788 1 1 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1788 1 2 2 1 68 GLU QG   B 68 . HG*  1 1 
       1789 1 1 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1789 1 2 2 1 67 LYS QD   B 67 . HD*  1 1 
       1790 1 1 2 1 66 LEU QB   B 66 . HB*  1 1 
       1790 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1791 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1791 1 2 2 1 67 LYS QG   B 67 . HG*  1 1 
       1792 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1792 1 2 2 1 67 LYS QG   B 67 . HG*  1 1 
       1793 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1793 1 2 2 1 67 LYS QD   B 67 . HD*  1 1 
       1794 1 1 2 1 67 LYS HB2  B 67 . HB2  1 1 
       1794 1 2 2 1 67 LYS QD   B 67 . HD*  1 1 
       1795 1 1 2 1 67 LYS QE   B 67 . HE*  1 1 
       1795 1 2 2 1 67 LYS QG   B 67 . HG*  1 1 
       1796 1 1 2 1 67 LYS QG   B 67 . HG*  1 1 
       1796 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1797 1 1 2 1 67 LYS QG   B 67 . HG*  1 1 
       1797 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1798 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       1798 1 2 2 1 68 GLU QG   B 68 . HG*  1 1 
       1799 1 1 2 1 68 GLU HA   B 68 . HA   1 1 
       1799 1 2 2 1 71 ASN QB   B 71 . HB*  1 1 
       1800 1 1 2 1 72 LYS H    B 72 . HN   1 1 
       1800 1 2 2 1 72 LYS QD   B 72 . HD*  1 1 
       1801 1 1 2 1 72 LYS HA   B 72 . HA   1 1 
       1801 1 2 2 1 74 GLU QB   B 74 . HB*  1 1 
       1802 1 1 2 1 73 LEU HB2  B 73 . HB2  1 1 
       1802 1 2 2 1 74 GLU QB   B 74 . HB*  1 1 
       1803 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1803 1 2 2 1 73 LEU HA   B 73 . HA   1 1 
       1804 1 1 1 1 13 LEU HA   A 13 . HA   1 1 
       1804 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1805 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
       1805 1 2 2 1 14 ILE HA   B 14 . HA   1 1 
       1806 1 1 1 1 64 VAL HB   A 64 . HB   1 1 
       1806 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
       1807 1 1 1 1 16 LEU HA   A 16 . HA   1 1 
       1807 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
       1808 1 1 1 1 64 VAL MG2  A 64 . HG2* 1 1 
       1808 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
       1809 1 1 1 1 55 ILE HA   A 55 . HA   1 1 
       1809 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1810 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
       1810 1 2 2 1 16 LEU HB2  B 16 . HB2  1 1 
       1811 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
       1811 1 2 2 1 16 LEU HB3  B 16 . HB1  1 1 
       1812 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
       1812 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1813 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1813 1 2 2 1 64 VAL HA   B 64 . HA   1 1 
       1814 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
       1814 1 2 2 1 14 ILE HB   B 14 . HB   1 1 
       1815 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
       1815 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1816 1 1 1 1 69 LEU HB3  A 69 . HB1  1 1 
       1816 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1817 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1817 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1818 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1818 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1819 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1819 1 2 2 1 67 LYS HA   B 67 . HA   1 1 
       1820 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1820 1 2 2 1 69 LEU HA   B 69 . HA   1 1 
       1821 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1821 1 2 2 1 69 LEU HA   B 69 . HA   1 1 
       1822 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1822 1 2 2 1 65 LEU HB2  B 65 . HB2  1 1 
       1823 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1823 1 2 2 1 65 LEU HB2  B 65 . HB2  1 1 
       1824 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
       1824 1 2 2 1 14 ILE HG12 B 14 . HG11 1 1 
       1825 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
       1825 1 2 2 1 14 ILE HG13 B 14 . HG12 1 1 
       1826 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1826 1 2 2 1 66 LEU HB2  B 66 . HB1  1 1 
       1827 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1827 1 2 2 1 69 LEU HB3  B 69 . HB1  1 1 
       1828 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1828 1 2 2 1 72 LYS HB3  B 72 . HB2  1 1 
       1829 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1829 1 2 2 1 72 LYS HB2  B 72 . HB1  1 1 
       1830 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1830 1 2 2 1 70 GLY HA3  B 70 . HA1  1 1 
       1831 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1831 1 2 2 1 65 LEU HB3  B 65 . HB1  1 1 
       1832 1 1 1 1 69 LEU HB2  A 69 . HB2  1 1 
       1832 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1833 1 1 1 1 41 ILE MD   A 41 . HD1* 1 1 
       1833 1 2 2 1 65 LEU HG   B 65 . HG   1 1 
       1834 1 1 1 1 65 LEU HG   A 65 . HG   1 1 
       1834 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1835 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1835 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1836 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1836 1 2 2 1 14 ILE HA   B 14 . HA   1 1 
       1837 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1837 1 2 2 1 16 LEU HA   B 16 . HA   1 1 
       1838 1 1 1 1 16 LEU HB3  A 16 . HB1  1 1 
       1838 1 2 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1839 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1839 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1840 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
       1840 1 2 2 1 14 ILE HG13 B 14 . HG12 1 1 
       1841 1 1 1 1 14 ILE HG12 A 14 . HG11 1 1 
       1841 1 2 2 1 69 LEU HG   B 69 . HG   1 1 
       1842 1 1 1 1 65 LEU H    A 65 . HN   1 1 
       1842 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1843 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
       1843 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1844 1 1 1 1 65 LEU HB2  A 65 . HB2  1 1 
       1844 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1845 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
       1845 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1846 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
       1846 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1847 1 1 1 1 55 ILE HB   A 55 . HB   1 1 
       1847 1 2 2 1 55 ILE MG   B 55 . HG2* 1 1 
       1848 1 1 1 1 16 LEU HA   A 16 . HA   1 1 
       1848 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1849 1 1 1 1 16 LEU HB2  A 16 . HB2  1 1 
       1849 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1850 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1850 1 2 2 1 72 LYS HG3  B 72 . HG2  1 1 
       1851 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1851 1 2 2 1 72 LYS HG2  B 72 . HG1  1 1 
       1852 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1852 1 2 2 1 67 LYS HG3  B 67 . HG2  1 1 
       1853 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
       1853 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1854 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1854 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1855 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1855 1 2 2 1 72 LYS H    B 72 . HN   1 1 
       1856 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1856 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1857 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
       1857 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1858 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1858 1 2 2 1 72 LYS HE3  B 72 . HE2  1 1 
       1859 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1859 1 2 2 1 72 LYS HE2  B 72 . HE1  1 1 
       1860 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
       1860 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1861 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
       1861 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1862 1 1 1 1 65 LEU HG   A 65 . HG   1 1 
       1862 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1863 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1863 1 2 2 1 69 LEU HG   B 69 . HG   1 1 
       1864 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1864 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1865 1 1 1 1 62 PHE H    A 62 . HN   1 1 
       1865 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1866 1 1 1 1 61 GLU HA   A 61 . HA   1 1 
       1866 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1867 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1867 1 2 2 1 61 GLU HA   B 61 . HA   1 1 
       1868 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1868 1 2 2 1 65 LEU HA   B 65 . HA   1 1 
       1869 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1869 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
       1870 1 1 1 1 27 LEU MD1  A 27 . HD1* 1 1 
       1870 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1871 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1 
       1871 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1872 1 1 1 1 41 ILE MD   A 41 . HD1* 1 1 
       1872 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1873 1 1 1 1 55 ILE H    A 55 . HN   1 1 
       1873 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1874 1 1 1 1 54 GLY H    A 54 . HN   1 1 
       1874 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1875 1 1 1 1 54 GLY HA3  A 54 . HA2  1 1 
       1875 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1876 1 1 1 1 54 GLY HA2  A 54 . HA1  1 1 
       1876 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1877 1 1 1 1 55 ILE HB   A 55 . HB   1 1 
       1877 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1878 1 1 1 1 55 ILE MG   A 55 . HG2* 1 1 
       1878 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1879 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
       1879 1 2 2 1 55 ILE MG   B 55 . HG2* 1 1 
       1880 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1880 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1881 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1881 1 2 2 1 70 GLY HA2  B 70 . HA2  1 1 
       1882 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1882 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1883 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1883 1 2 2 1 69 LEU HB3  B 69 . HB1  1 1 
       1884 1 1 1 1 63 GLY HA2  A 63 . HA2  1 1 
       1884 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1885 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1885 1 2 2 1 67 LYS HE2  B 67 . HE2  1 1 
       1886 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1886 1 2 2 1 66 LEU HB2  B 66 . HB1  1 1 
       1887 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1887 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1888 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1888 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1889 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1889 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1890 1 1 1 1 65 LEU H    A 65 . HN   1 1 
       1890 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1891 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1891 1 2 2 1 65 LEU H    B 65 . HN   1 1 
       1892 1 1 1 1 62 PHE HA   A 62 . HA   1 1 
       1892 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1893 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1893 1 2 2 1 62 PHE HA   B 62 . HA   1 1 
       1894 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1894 1 2 2 1 65 LEU HA   B 65 . HA   1 1 
       1895 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1895 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1896 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1896 1 2 2 1 64 VAL HB   B 64 . HB   1 1 
       1897 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1897 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1898 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1898 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1899 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
       1899 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1900 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1900 1 2 2 1 69 LEU HB2  B 69 . HB2  1 1 
       1901 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1901 1 2 2 1 62 PHE HZ   B 62 . HZ   1 1 
       1902 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1902 1 2 2 1 62 PHE HD1  B 62 . HD1  1 1 
       1903 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1903 1 2 2 1 62 PHE HD2  B 62 . HD2  1 1 
       1904 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
       1904 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1905 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1905 1 2 2 1 14 ILE MD   B 14 . HD1* 1 1 
       1906 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1906 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1907 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1907 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1908 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1908 1 2 2 1 70 GLY HA3  B 70 . HA1  1 1 
       1909 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1909 1 2 2 1 66 LEU MD1  B 66 . HD1* 1 1 
       1910 1 1 1 1 73 LEU MD2  A 73 . HD2* 1 1 
       1910 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1911 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1911 1 2 2 1 65 LEU H    B 65 . HN   1 1 
       1912 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
       1912 1 2 2 1 69 LEU H    B 69 . HN   1 1 
       1913 1 1 1 1 69 LEU H    A 69 . HN   1 1 
       1913 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1914 1 1 1 1 63 GLY H    A 63 . HN   1 1 
       1914 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1915 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1915 1 2 2 1 61 GLU H    B 61 . HN   1 1 
       1916 1 1 1 1 61 GLU H    A 61 . HN   1 1 
       1916 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1917 1 1 1 1 61 GLU H    A 61 . HN   1 1 
       1917 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1918 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1918 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1919 1 1 1 1 66 LEU H    A 66 . HN   1 1 
       1919 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1920 1 1 1 1 13 LEU HB2  A 13 . HB2  1 1 
       1920 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1921 1 1 1 1 67 LYS HB2  A 67 . HB2  1 1 
       1921 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1922 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1922 1 2 2 1 67 LYS HB3  B 67 . HB1  1 1 
       1923 1 1 1 1 66 LEU HG   A 66 . HG   1 1 
       1923 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1924 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
       1924 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1925 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1 
       1925 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1926 1 1 1 1 65 LEU HB2  A 65 . HB2  1 1 
       1926 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1927 1 1 1 1 16 LEU HB3  A 16 . HB1  1 1 
       1927 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1928 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
       1928 1 2 2 1 41 ILE MD   B 41 . HD1* 1 1 
       1929 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1929 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1930 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
       1930 1 2 2 1 14 ILE HG13 B 14 . HG12 1 1 
       1931 1 1 1 1 27 LEU MD2  A 27 . HD2* 1 1 
       1931 1 2 2 1 65 LEU HG   B 65 . HG   1 1 
       1932 1 1 1 1 66 LEU HG   A 66 . HG   1 1 
       1932 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1933 1 1 1 1 65 LEU HB2  A 65 . HB2  1 1 
       1933 1 2 2 1 16 LEU MD2  B 16 . HD2* 1 1 
       1934 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1934 1 2 2 1 14 ILE HG12 B 14 . HG11 1 1 
       1935 1 1 1 1 14 ILE HG12 A 14 . HG11 1 1 
       1935 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1936 1 1 1 1 13 LEU MD1  A 13 . HD1* 1 1 
       1936 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1937 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1937 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1938 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1938 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1939 1 1 1 1 69 LEU HB2  A 69 . HB2  1 1 
       1939 1 2 2 1 70 GLY HA2  B 70 . HA2  1 1 
       1940 1 1 1 1 62 PHE QE   A 62 . HE*  1 1 
       1940 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1941 1 1 1 1 62 PHE QE   A 62 . HE*  1 1 
       1941 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1942 1 1 1 1 62 PHE QE   A 62 . HE*  1 1 
       1942 1 2 2 1 69 LEU MD2  B 69 . HD2* 1 1 
       1943 1 1 1 1 69 LEU MD2  A 69 . HD2* 1 1 
       1943 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1944 1 1 1 1 62 PHE QE   A 62 . HE*  1 1 
       1944 1 2 2 1 69 LEU MD1  B 69 . HD1* 1 1 
       1945 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1945 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1946 1 1 1 1 62 PHE QD   A 62 . HD*  1 1 
       1946 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1947 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
       1947 1 2 2 1 41 ILE HA   B 41 . HA   1 1 
       1948 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
       1948 1 2 2 1 41 ILE H    B 41 . HN   1 1 
       1949 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1949 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1950 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1950 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1951 1 1 1 1 61 GLU H    A 61 . HN   1 1 
       1951 1 2 2 1 16 LEU HB3  B 16 . HB1  1 1 
       1952 1 1 1 1 16 LEU H    A 16 . HN   1 1 
       1952 1 2 2 1 64 VAL MG2  B 64 . HG2* 1 1 
       1953 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1953 1 2 2 1 16 LEU H    B 16 . HN   1 1 
       1954 1 1 1 1 64 VAL MG1  A 64 . HG1* 1 1 
       1954 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1955 1 1 1 1 16 LEU MD2  A 16 . HD2* 1 1 
       1955 1 2 2 1 64 VAL H    B 64 . HN   1 1 
       1956 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1956 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1957 1 1 1 1 67 LYS H    A 67 . HN   1 1 
       1957 1 2 2 1 73 LEU MD1  B 73 . HD1* 1 1 
       1958 1 1 1 1 62 PHE HZ   A 62 . HZ   1 1 
       1958 1 2 2 1 73 LEU MD2  B 73 . HD2* 1 1 
       1959 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1959 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1960 1 1 1 1 69 LEU MD1  A 69 . HD1* 1 1 
       1960 1 2 2 1 62 PHE HZ   B 62 . HZ   1 1 
       1961 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1961 1 2 2 1 70 GLY H    B 70 . HN   1 1 
       1962 1 1 1 1 70 GLY H    A 70 . HN   1 1 
       1962 1 2 2 1 66 LEU MD2  B 66 . HD2* 1 1 
       1963 1 1 1 1 70 GLY H    A 70 . HN   1 1 
       1963 1 2 2 1 70 GLY HA2  B 70 . HA2  1 1 
       1964 1 1 1 1 58 SER H    A 58 . HN   1 1 
       1964 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1965 1 1 1 1 65 LEU HG   A 65 . HG   1 1 
       1965 1 2 2 1 62 PHE QE   B 62 . HE*  1 1 
       1966 1 1 1 1 16 LEU HA   A 16 . HA   1 1 
       1966 1 2 2 1 64 VAL MG1  B 64 . HG1* 1 1 
       1967 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
       1967 1 2 2 1 68 GLU QB   B 68 . HB*  1 1 
       1968 1 1 1 1 14 ILE MG   A 14 . HG2* 1 1 
       1968 1 2 2 1 68 GLU QB   B 68 . HB*  1 1 
       1969 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1969 1 2 2 1 68 GLU QB   B 68 . HB*  1 1 
       1970 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1970 1 2 2 1 72 LYS QB   B 72 . HB*  1 1 
       1971 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1971 1 2 2 1 72 LYS QG   B 72 . HG*  1 1 
       1972 1 1 1 1 14 ILE MD   A 14 . HD1* 1 1 
       1972 1 2 2 1 72 LYS QE   B 72 . HE*  1 1 
       1973 1 1 1 1 16 LEU MD1  A 16 . HD1* 1 1 
       1973 1 2 2 1 61 GLU QB   B 61 . HB*  1 1 
       1974 1 1 1 1 54 GLY QA   A 54 . HA*  1 1 
       1974 1 2 2 1 55 ILE MD   B 55 . HD1* 1 1 
       1975 1 1 1 1 55 ILE MD   A 55 . HD1* 1 1 
       1975 1 2 2 1 41 ILE QG   B 41 . HG1* 1 1 
       1976 1 1 1 1 58 SER QB   A 58 . HB*  1 1 
       1976 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1977 1 1 1 1 61 GLU QB   A 61 . HB*  1 1 
       1977 1 2 2 1 16 LEU MD1  B 16 . HD1* 1 1 
       1978 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1978 1 2 2 1 72 LYS QB   B 72 . HB*  1 1 
       1979 1 1 1 1 66 LEU MD1  A 66 . HD1* 1 1 
       1979 1 2 2 1 73 LEU QB   B 73 . HB*  1 1 
       1980 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1980 1 2 2 1 72 LYS QB   B 72 . HB*  1 1 
       1981 1 1 1 1 66 LEU MD2  A 66 . HD2* 1 1 
       1981 1 2 2 1 73 LEU QB   B 73 . HB*  1 1 
       1982 1 1 1 1 67 LYS H    A 67 . HN   1 1 
       1982 1 2 2 1 73 LEU QB   B 73 . HB*  1 1 
       1983 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
       1983 1 2 2 1 73 LEU QB   B 73 . HB*  1 1 
       1984 1 1 1 1 68 GLU QG   A 68 . HG*  1 1 
       1984 1 2 2 1 14 ILE HA   B 14 . HA   1 1 
       1985 1 1 1 1 68 GLU QG   A 68 . HG*  1 1 
       1985 1 2 2 1 14 ILE MG   B 14 . HG2* 1 1 
       1986 1 1 1 1 73 LEU MD1  A 73 . HD1* 1 1 
       1986 1 2 2 1 71 ASN QB   B 71 . HB*  1 1 
       1987 1 1 2 1 42 ARG NE   B 42 . NE   1 1 
       1987 1 2 2 1 52 GLY O    B 52 . O    1 1 
       1988 1 1 1 1 42 ARG NE   A 42 . NE   1 1 
       1988 1 2 1 1 52 GLY O    A 52 . O    1 1 
       1989 1 1 2 1 42 ARG NH2  B 42 . NH2  1 1 
       1989 1 2 2 1 52 GLY O    B 52 . O    1 1 
       1990 1 1 1 1 42 ARG NH2  A 42 . NH2  1 1 
       1990 1 2 1 1 52 GLY O    A 52 . O    1 1 
       1991 1 1 1 1 40 ASP OD1  A 40 . OD1  1 1 
       1991 1 2 1 1 42 ARG NH1  A 42 . NH1  1 1 
       1992 1 1 1 1 40 ASP OD2  A 40 . OD2  1 1 
       1992 1 2 1 1 42 ARG NH1  A 42 . NH1  1 1 
       1993 1 1 2 1 40 ASP OD1  B 40 . OD1  1 1 
       1993 1 2 2 1 42 ARG NH1  B 42 . NH1  1 1 
       1994 1 1 2 1 40 ASP OD2  B 40 . OD2  1 1 
       1994 1 2 2 1 42 ARG NH1  B 42 . NH1  1 1 
       1995 1 1 1 1 21 LYS HB3  A 21 . HB2  1 1 
       1995 1 2 3 2  1 DT  M7   C  1 . H7*  1 1 
       1996 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
       1996 1 2 3 2  1 DT  M7   C  1 . H7*  1 1 
       1997 1 1 1 1 20 ALA MB   A 20 . HB*  1 1 
       1997 1 2 3 2  1 DT  H1'  C  1 . H1'  1 1 
       1998 1 1 1 1 21 LYS H    A 21 . HN   1 1 
       1998 1 2 3 2  1 DT  M7   C  1 . H7*  1 1 
       1999 1 1 1 1 21 LYS HG2  A 21 . HG2  1 1 
       1999 1 2 3 2  1 DT  H1'  C  1 . H1'  1 1 
       2000 1 1 1 1 21 LYS HG2  A 21 . HG2  1 1 
       2000 1 2 3 2  1 DT  H6   C  1 . H6   1 1 
       2001 1 1 1 1 21 LYS HG2  A 21 . HG2  1 1 
       2001 1 2 3 2  1 DT  H2'  C  1 . H2'  1 1 
       2002 1 1 1 1 23 TRP HE1  A 23 . HE1  1 1 
       2002 1 2 3 2  1 DT  H2'' C  1 . H2'' 1 1 
       2003 1 1 1 1 23 TRP HD1  A 23 . HD1  1 1 
       2003 1 2 3 2  1 DT  H2'' C  1 . H2'' 1 1 
       2004 1 1 1 1 23 TRP HE1  A 23 . HE1  1 1 
       2004 1 2 3 2  1 DT  H2'  C  1 . H2'  1 1 
       2005 1 1 1 1 23 TRP HD1  A 23 . HD1  1 1 
       2005 1 2 3 2  1 DT  H2'  C  1 . H2'  1 1 
       2006 1 1 1 1 43 THR MG   A 43 . HG2* 1 1 
       2006 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2007 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2007 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2008 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2008 1 2 3 2  2 DT  H2'  C  2 . H2'  1 1 
       2009 1 1 1 1 43 THR HB   A 43 . HB   1 1 
       2009 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2010 1 1 1 1 23 TRP HE1  A 23 . HE1  1 1 
       2010 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2011 1 1 1 1 23 TRP HZ2  A 23 . HZ2  1 1 
       2011 1 2 3 2  2 DT  H6   C  2 . H6   1 1 
       2012 1 1 1 1 23 TRP HH2  A 23 . HH2  1 1 
       2012 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2013 1 1 1 1 23 TRP HZ2  A 23 . HZ2  1 1 
       2013 1 2 3 2  2 DT  H5'' C  2 . H5'' 1 1 
       2014 1 1 1 1 23 TRP HZ2  A 23 . HZ2  1 1 
       2014 1 2 3 2  2 DT  H5'  C  2 . H5'  1 1 
       2015 1 1 1 1 23 TRP HZ2  A 23 . HZ2  1 1 
       2015 1 2 3 2  2 DT  Q5'  C  2 . H5'* 1 1 
       2016 1 1 1 1 52 GLY QA   A 52 . HA*  1 1 
       2016 1 2 3 2  2 DT  M7   C  2 . H7*  1 1 
       2017 1 1 1 1 50 LYS HD2  A 50 . HD2  1 1 
       2017 1 2 3 2  3 DT  H1'  C  3 . H1'  1 1 
       2018 1 1 1 1 50 LYS HE2  A 50 . HE2  1 1 
       2018 1 2 3 2  3 DT  H1'  C  3 . H1'  1 1 
       2019 1 1 1 1 50 LYS HG3  A 50 . HG2  1 1 
       2019 1 2 3 2  3 DT  M7   C  3 . H7*  1 1 
       2020 1 1 1 1 50 LYS HE2  A 50 . HE2  1 1 
       2020 1 2 3 2  3 DT  M7   C  3 . H7*  1 1 
       2021 1 1 1 1 50 LYS HD2  A 50 . HD2  1 1 
       2021 1 2 3 2  3 DT  M7   C  3 . H7*  1 1 
       2022 1 1 1 1 50 LYS HD2  A 50 . HD2  1 1 
       2022 1 2 3 2  3 DT  H2'' C  3 . H2'' 1 1 
       2023 1 1 1 1 50 LYS HD2  A 50 . HD2  1 1 
       2023 1 2 3 2  3 DT  H2'  C  3 . H2'  1 1 
       2024 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
       2024 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2025 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
       2025 1 2 3 2  4 DT  H1'  C  4 . H1'  1 1 
       2026 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
       2026 1 2 3 2  4 DT  H6   C  4 . H6   1 1 
       2027 1 1 1 1  5 LEU H    A  5 . HN   1 1 
       2027 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2028 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2028 1 2 3 2  4 DT  H1'  C  4 . H1'  1 1 
       2029 1 1 1 1  7 PHE QE   A  7 . HE*  1 1 
       2029 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2030 1 1 1 1  7 PHE H    A  7 . HN   1 1 
       2030 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2031 1 1 1 1  5 LEU H    A  5 . HN   1 1 
       2031 1 2 3 2  4 DT  H6   C  4 . H6   1 1 
       2032 1 1 1 1  5 LEU H    A  5 . HN   1 1 
       2032 1 2 3 2  4 DT  Q5'  C  4 . H5'* 1 1 
       2033 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2033 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2034 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2034 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2035 1 1 1 1  5 LEU HB3  A  5 . HB2  1 1 
       2035 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2036 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2036 1 2 3 2  4 DT  H2'  C  4 . H2'  1 1 
       2037 1 1 1 1  7 PHE QD   A  7 . HD*  1 1 
       2037 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2038 1 1 1 1  7 PHE QB   A  7 . HB*  1 1 
       2038 1 2 3 2  4 DT  M7   C  4 . H7*  1 1 
       2039 1 1 1 1 51 MET QG   A 51 . HG*  1 1 
       2039 1 2 3 2  4 DT  H2'  C  4 . H2'  1 1 
       2040 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
       2040 1 2 3 2  4 DT  Q5'  C  4 . H5'* 1 1 
       2041 1 1 1 1 51 MET ME   A 51 . HE*  1 1 
       2041 1 2 3 2  4 DT  H2'  C  4 . H2'  1 1 
       2042 1 1 1 1 52 GLY QA   A 52 . HA*  1 1 
       2042 1 2 3 2  4 DT  Q5'  C  4 . H5'* 1 1 
       2043 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2043 1 2 3 2  4 DT  Q5'  C  4 . H5'* 1 1 
       2044 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2044 1 2 3 2  4 DT  H2'  C  4 . H2'  1 1 
       2045 1 1 1 1 54 GLY H    A 54 . HN   1 1 
       2045 1 2 3 2  4 DT  H1'  C  4 . H1'  1 1 
       2046 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2046 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2047 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2047 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2048 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2048 1 2 3 2  5 DT  H1'  C  5 . H1'  1 1 
       2049 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2049 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2050 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2050 1 2 3 2  5 DT  H2'' C  5 . H2'' 1 1 
       2051 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2051 1 2 3 2  5 DT  H1'  C  5 . H1'  1 1 
       2052 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2052 1 2 3 2  5 DT  H2'' C  5 . H2'' 1 1 
       2053 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2053 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2054 1 1 1 1  5 LEU MD1  A  5 . HD1* 1 1 
       2054 1 2 3 2  5 DT  H2'  C  5 . H2'  1 1 
       2055 1 1 1 1  5 LEU MD2  A  5 . HD2* 1 1 
       2055 1 2 3 2  5 DT  H2'  C  5 . H2'  1 1 
       2056 1 1 1 1  5 LEU HB3  A  5 . HB2  1 1 
       2056 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2057 1 1 1 1 32 TRP HZ2  A 32 . HZ2  1 1 
       2057 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2058 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2058 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2059 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2059 1 2 3 2  5 DT  H1'  C  5 . H1'  1 1 
       2060 1 1 1 1 32 TRP H    A 32 . HN   1 1 
       2060 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2061 1 1 1 1 32 TRP HD1  A 32 . HD1  1 1 
       2061 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2062 1 1 1 1 32 TRP HA   A 32 . HA   1 1 
       2062 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2063 1 1 1 1 32 TRP HZ2  A 32 . HZ2  1 1 
       2063 1 2 3 2  5 DT  H1'  C  5 . H1'  1 1 
       2064 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2064 1 2 3 2  5 DT  H2'' C  5 . H2'' 1 1 
       2065 1 1 1 1 32 TRP HE1  A 32 . HE1  1 1 
       2065 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2066 1 1 1 1 32 TRP HE3  A 32 . HE3  1 1 
       2066 1 2 3 2  5 DT  H2'  C  5 . H2'  1 1 
       2067 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2067 1 2 3 2  5 DT  H2'  C  5 . H2'  1 1 
       2068 1 1 1 1 32 TRP HE1  A 32 . HE1  1 1 
       2068 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2069 1 1 1 1 32 TRP QB   A 32 . HB*  1 1 
       2069 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2070 1 1 1 1 32 TRP QB   A 32 . HB*  1 1 
       2070 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2071 1 1 1 1 33 ASN HD21 A 33 . HD21 1 1 
       2071 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2072 1 1 1 1 33 ASN HD22 A 33 . HD22 1 1 
       2072 1 2 3 2  5 DT  H2'  C  5 . H2'  1 1 
       2073 1 1 1 1 33 ASN H    A 33 . HN   1 1 
       2073 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2074 1 1 1 1 33 ASN H    A 33 . HN   1 1 
       2074 1 2 3 2  5 DT  M7   C  5 . H7*  1 1 
       2075 1 1 1 1 33 ASN HD22 A 33 . HD22 1 1 
       2075 1 2 3 2  5 DT  H6   C  5 . H6   1 1 
       2076 1 1 1 1 42 ARG NH2  A 42 . NH2  1 1 
       2076 1 2 3 2  5 DT  O2   C  5 . O2   1 1 
       2077 1 1 1 1 34 ASP H    A 34 . HN   1 1 
       2077 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2078 1 1 1 1 32 TRP H    A 32 . HN   1 1 
       2078 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2079 1 1 1 1 33 ASN HD22 A 33 . HD22 1 1 
       2079 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2080 1 1 1 1 33 ASN HD21 A 33 . HD21 1 1 
       2080 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2081 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
       2081 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2082 1 1 1 1 35 ALA H    A 35 . HN   1 1 
       2082 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2083 1 1 1 1 36 GLU H    A 36 . HN   1 1 
       2083 1 2 3 2  6 DT  H6   C  6 . H6   1 1 
       2084 1 1 1 1 36 GLU H    A 36 . HN   1 1 
       2084 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2085 1 1 1 1 35 ALA MB   A 35 . HB*  1 1 
       2085 1 2 3 2  6 DT  H2'' C  6 . H2'' 1 1 
       2086 1 1 1 1 36 GLU H    A 36 . HN   1 1 
       2086 1 2 3 2  6 DT  H2'' C  6 . H2'' 1 1 
       2087 1 1 1 1 34 ASP H    A 34 . HN   1 1 
       2087 1 2 3 2  6 DT  H2'' C  6 . H2'' 1 1 
       2088 1 1 1 1 33 ASN H    A 33 . HN   1 1 
       2088 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2089 1 1 1 1 32 TRP QB   A 32 . HB*  1 1 
       2089 1 2 3 2  6 DT  H1'  C  6 . H1'  1 1 
       2090 1 1 1 1 38 LYS HE3  A 38 . HE2  1 1 
       2090 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2091 1 1 1 1 56 THR HA   A 56 . HA   1 1 
       2091 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2092 1 1 1 1 56 THR MG   A 56 . HG2* 1 1 
       2092 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2093 1 1 1 1 56 THR HB   A 56 . HB   1 1 
       2093 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2094 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2094 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2095 1 1 1 1 38 LYS HE3  A 38 . HE2  1 1 
       2095 1 2 3 2  7 DT  H6   C  7 . H6   1 1 
       2096 1 1 1 1 32 TRP HZ2  A 32 . HZ2  1 1 
       2096 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2097 1 1 1 1 32 TRP HH2  A 32 . HH2  1 1 
       2097 1 2 3 2  7 DT  H6   C  7 . H6   1 1 
       2098 1 1 1 1 56 THR H    A 56 . HN   1 1 
       2098 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2099 1 1 1 1 57 LEU H    A 57 . HN   1 1 
       2099 1 2 3 2  7 DT  M7   C  7 . H7*  1 1 
       2100 1 1 1 1 56 THR MG   A 56 . HG2* 1 1 
       2100 1 2 3 2  7 DT  H6   C  7 . H6   1 1 
       2101 1 1 1 1 38 LYS QD   A 38 . HD*  1 1 
       2101 1 2 3 2  7 DT  H2'  C  7 . H2'  1 1 
       2102 1 1 1 1 38 LYS QE   A 38 . HE*  1 1 
       2102 1 2 3 2  7 DT  H2'  C  7 . H2'  1 1 
       2103 1 1 1 1 38 LYS QE   A 38 . HE*  1 1 
       2103 1 2 3 2  7 DT  H6   C  7 . H6   1 1 
       2104 1 1 2 1 20 ALA MB   B 20 . HB*  1 1 
       2104 1 2 3 2 11 DT  M7   C 11 . H7*  1 1 
       2105 1 1 2 1 21 LYS HB3  B 21 . HB2  1 1 
       2105 1 2 3 2 11 DT  M7   C 11 . H7*  1 1 
       2106 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       2106 1 2 3 2 11 DT  M7   C 11 . H7*  1 1 
       2107 1 1 2 1 23 TRP HE1  B 23 . HE1  1 1 
       2107 1 2 3 2 11 DT  H2'' C 11 . H2'' 1 1 
       2108 1 1 2 1 23 TRP HD1  B 23 . HD1  1 1 
       2108 1 2 3 2 11 DT  H2'' C 11 . H2'' 1 1 
       2109 1 1 2 1 23 TRP HE1  B 23 . HE1  1 1 
       2109 1 2 3 2 11 DT  H2'  C 11 . H2'  1 1 
       2110 1 1 2 1 23 TRP HD1  B 23 . HD1  1 1 
       2110 1 2 3 2 11 DT  H2'  C 11 . H2'  1 1 
       2111 1 1 2 1 21 LYS HG2  B 21 . HG2  1 1 
       2111 1 2 3 2 11 DT  H1'  C 11 . H1'  1 1 
       2112 1 1 2 1 21 LYS HG2  B 21 . HG2  1 1 
       2112 1 2 3 2 11 DT  H6   C 11 . H6   1 1 
       2113 1 1 2 1 21 LYS HG2  B 21 . HG2  1 1 
       2113 1 2 3 2 11 DT  H2'  C 11 . H2'  1 1 
       2114 1 1 2 1 43 THR MG   B 43 . HG2* 1 1 
       2114 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2115 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2115 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2116 1 1 2 1 43 THR HB   B 43 . HB   1 1 
       2116 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2117 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2117 1 2 3 2 12 DT  H2'  C 12 . H2'  1 1 
       2118 1 1 2 1 52 GLY QA   B 52 . HA*  1 1 
       2118 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2119 1 1 2 1 23 TRP HE1  B 23 . HE1  1 1 
       2119 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2120 1 1 2 1 23 TRP HZ2  B 23 . HZ2  1 1 
       2120 1 2 3 2 12 DT  H6   C 12 . H6   1 1 
       2121 1 1 2 1 23 TRP HH2  B 23 . HH2  1 1 
       2121 1 2 3 2 12 DT  M7   C 12 . H7*  1 1 
       2122 1 1 2 1 23 TRP HZ2  B 23 . HZ2  1 1 
       2122 1 2 3 2 12 DT  H5'' C 12 . H5'' 1 1 
       2123 1 1 2 1 23 TRP HZ2  B 23 . HZ2  1 1 
       2123 1 2 3 2 12 DT  H5'  C 12 . H5'  1 1 
       2124 1 1 2 1 50 LYS HG3  B 50 . HG2  1 1 
       2124 1 2 3 2 13 DT  M7   C 13 . H7*  1 1 
       2125 1 1 2 1 50 LYS HE2  B 50 . HE2  1 1 
       2125 1 2 3 2 13 DT  H1'  C 13 . H1'  1 1 
       2126 1 1 2 1 50 LYS HE2  B 50 . HE2  1 1 
       2126 1 2 3 2 13 DT  M7   C 13 . H7*  1 1 
       2127 1 1 2 1 50 LYS HD2  B 50 . HD2  1 1 
       2127 1 2 3 2 13 DT  M7   C 13 . H7*  1 1 
       2128 1 1 2 1 50 LYS HD2  B 50 . HD2  1 1 
       2128 1 2 3 2 13 DT  H1'  C 13 . H1'  1 1 
       2129 1 1 2 1 50 LYS HD2  B 50 . HD2  1 1 
       2129 1 2 3 2 13 DT  H2'' C 13 . H2'' 1 1 
       2130 1 1 2 1 50 LYS HD2  B 50 . HD2  1 1 
       2130 1 2 3 2 13 DT  H2'  C 13 . H2'  1 1 
       2131 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       2131 1 2 3 2 14 DT  H6   C 14 . H6   1 1 
       2132 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       2132 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2133 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       2133 1 2 3 2 14 DT  H1'  C 14 . H1'  1 1 
       2134 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       2134 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2135 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2135 1 2 3 2 14 DT  H1'  C 14 . H1'  1 1 
       2136 1 1 2 1  7 PHE HE2  B  7 . HE2  1 1 
       2136 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2137 1 1 2 1  7 PHE HE1  B  7 . HE1  1 1 
       2137 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2138 1 1 2 1  7 PHE H    B  7 . HN   1 1 
       2138 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2139 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       2139 1 2 3 2 14 DT  H6   C 14 . H6   1 1 
       2140 1 1 2 1  5 LEU H    B  5 . HN   1 1 
       2140 1 2 3 2 14 DT  Q5'  C 14 . H5'* 1 1 
       2141 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2141 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2142 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2142 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2143 1 1 2 1  5 LEU HB3  B  5 . HB2  1 1 
       2143 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2144 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2144 1 2 3 2 14 DT  H2'  C 14 . H2'  1 1 
       2145 1 1 2 1  7 PHE HD1  B  7 . HD1  1 1 
       2145 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2146 1 1 2 1  7 PHE QB   B  7 . HB*  1 1 
       2146 1 2 3 2 14 DT  M7   C 14 . H7*  1 1 
       2147 1 1 2 1 51 MET QG   B 51 . HG*  1 1 
       2147 1 2 3 2 14 DT  H2'  C 14 . H2'  1 1 
       2148 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       2148 1 2 3 2 14 DT  Q5'  C 14 . H5'* 1 1 
       2149 1 1 2 1 51 MET ME   B 51 . HE*  1 1 
       2149 1 2 3 2 14 DT  H2'  C 14 . H2'  1 1 
       2150 1 1 2 1 52 GLY QA   B 52 . HA*  1 1 
       2150 1 2 3 2 14 DT  Q5'  C 14 . H5'* 1 1 
       2151 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2151 1 2 3 2 14 DT  Q5'  C 14 . H5'* 1 1 
       2152 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2152 1 2 3 2 14 DT  H2'  C 14 . H2'  1 1 
       2153 1 1 2 1 54 GLY H    B 54 . HN   1 1 
       2153 1 2 3 2 14 DT  H1'  C 14 . H1'  1 1 
       2154 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2154 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2155 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2155 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2156 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2156 1 2 3 2 15 DT  H1'  C 15 . H1'  1 1 
       2157 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2157 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2158 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2158 1 2 3 2 15 DT  H2'' C 15 . H2'' 1 1 
       2159 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2159 1 2 3 2 15 DT  H1'  C 15 . H1'  1 1 
       2160 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2160 1 2 3 2 15 DT  H2'' C 15 . H2'' 1 1 
       2161 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2161 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2162 1 1 2 1  5 LEU MD1  B  5 . HD1* 1 1 
       2162 1 2 3 2 15 DT  H2'  C 15 . H2'  1 1 
       2163 1 1 2 1  5 LEU MD2  B  5 . HD2* 1 1 
       2163 1 2 3 2 15 DT  H2'  C 15 . H2'  1 1 
       2164 1 1 2 1  5 LEU HB3  B  5 . HB2  1 1 
       2164 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2165 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2165 1 2 3 2 15 DT  H1'  C 15 . H1'  1 1 
       2166 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2166 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2167 1 1 2 1 32 TRP HZ2  B 32 . HZ2  1 1 
       2167 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2168 1 1 2 1 32 TRP H    B 32 . HN   1 1 
       2168 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2169 1 1 2 1 32 TRP HD1  B 32 . HD1  1 1 
       2169 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2170 1 1 2 1 32 TRP HA   B 32 . HA   1 1 
       2170 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2171 1 1 2 1 32 TRP HZ2  B 32 . HZ2  1 1 
       2171 1 2 3 2 15 DT  H1'  C 15 . H1'  1 1 
       2172 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2172 1 2 3 2 15 DT  H2'' C 15 . H2'' 1 1 
       2173 1 1 2 1 32 TRP HE1  B 32 . HE1  1 1 
       2173 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2174 1 1 2 1 32 TRP HE3  B 32 . HE3  1 1 
       2174 1 2 3 2 15 DT  H2'  C 15 . H2'  1 1 
       2175 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2175 1 2 3 2 15 DT  H2'  C 15 . H2'  1 1 
       2176 1 1 2 1 32 TRP HE1  B 32 . HE1  1 1 
       2176 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2177 1 1 2 1 32 TRP QB   B 32 . HB*  1 1 
       2177 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2178 1 1 2 1 32 TRP QB   B 32 . HB*  1 1 
       2178 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2179 1 1 2 1 33 ASN HD21 B 33 . HD21 1 1 
       2179 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2180 1 1 2 1 33 ASN HD22 B 33 . HD22 1 1 
       2180 1 2 3 2 15 DT  H2'  C 15 . H2'  1 1 
       2181 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       2181 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2182 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       2182 1 2 3 2 15 DT  M7   C 15 . H7*  1 1 
       2183 1 1 2 1 33 ASN HD22 B 33 . HD22 1 1 
       2183 1 2 3 2 15 DT  H6   C 15 . H6   1 1 
       2184 1 1 2 1 42 ARG NH2  B 42 . NH2  1 1 
       2184 1 2 3 2 15 DT  O2   C 15 . O2   1 1 
       2185 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       2185 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2186 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       2186 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2187 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       2187 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2188 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       2188 1 2 3 2 16 DT  H6   C 16 . H6   1 1 
       2189 1 1 2 1 33 ASN HD21 B 33 . HD21 1 1 
       2189 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2190 1 1 2 1 33 ASN HD22 B 33 . HD22 1 1 
       2190 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2191 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       2191 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2192 1 1 2 1 32 TRP H    B 32 . HN   1 1 
       2192 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2193 1 1 2 1 35 ALA MB   B 35 . HB*  1 1 
       2193 1 2 3 2 16 DT  H2'' C 16 . H2'' 1 1 
       2194 1 1 2 1 36 GLU H    B 36 . HN   1 1 
       2194 1 2 3 2 16 DT  H2'' C 16 . H2'' 1 1 
       2195 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       2195 1 2 3 2 16 DT  H2'' C 16 . H2'' 1 1 
       2196 1 1 2 1 33 ASN H    B 33 . HN   1 1 
       2196 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2197 1 1 2 1 32 TRP QB   B 32 . HB*  1 1 
       2197 1 2 3 2 16 DT  H1'  C 16 . H1'  1 1 
       2198 1 1 2 1 38 LYS HE3  B 38 . HE2  1 1 
       2198 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2199 1 1 2 1 56 THR HA   B 56 . HA   1 1 
       2199 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2200 1 1 2 1 56 THR MG   B 56 . HG2* 1 1 
       2200 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2201 1 1 2 1 56 THR HB   B 56 . HB   1 1 
       2201 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2202 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2202 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2203 1 1 2 1 38 LYS HE3  B 38 . HE2  1 1 
       2203 1 2 3 2 17 DT  H6   C 17 . H6   1 1 
       2204 1 1 2 1 32 TRP HZ2  B 32 . HZ2  1 1 
       2204 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2205 1 1 2 1 32 TRP HH2  B 32 . HH2  1 1 
       2205 1 2 3 2 17 DT  H6   C 17 . H6   1 1 
       2206 1 1 2 1 56 THR H    B 56 . HN   1 1 
       2206 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2207 1 1 2 1 57 LEU H    B 57 . HN   1 1 
       2207 1 2 3 2 17 DT  M7   C 17 . H7*  1 1 
       2208 1 1 2 1 56 THR MG   B 56 . HG2* 1 1 
       2208 1 2 3 2 17 DT  H6   C 17 . H6   1 1 
       2209 1 1 2 1 38 LYS QD   B 38 . HD*  1 1 
       2209 1 2 3 2 17 DT  H2'  C 17 . H2'  1 1 
       2210 1 1 2 1 38 LYS QE   B 38 . HE*  1 1 
       2210 1 2 3 2 17 DT  H2'  C 17 . H2'  1 1 
       2211 1 1 2 1 38 LYS QE   B 38 . HE*  1 1 
       2211 1 2 3 2 17 DT  H6   C 17 . H6   1 1 
    stop_

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

          1 1 . . . . . 2.94 1.8 3.38 1 1 
          2 1 . . . . . 5.08 1.8 5.84 1 1 
          3 1 . . . . . 2.99 1.8 3.44 1 1 
          4 1 . . . . . 4.85 1.8 5.58 1 1 
          5 1 . . . . . 3.61 1.8 4.15 1 1 
          6 1 . . . . . 4.47 1.8 5.14 1 1 
          7 1 . . . . . 3.41 1.8 3.92 1 1 
          8 1 . . . . . 4.62 1.8 5.31 1 1 
          9 1 . . . . . 5.03 1.8 5.78 1 1 
         10 1 . . . . . 4.77 1.8 5.49 1 1 
         11 1 . . . . . 5.83 1.8  6.7 1 1 
         12 1 . . . . . 4.14 1.8 4.76 1 1 
         13 1 . . . . . 4.64 1.8 5.34 1 1 
         14 1 . . . . . 4.36 1.8 5.01 1 1 
         15 1 . . . . . 4.59 1.8 5.28 1 1 
         16 1 . . . . . 5.23 1.8 6.01 1 1 
         17 1 . . . . . 4.08 1.8 4.69 1 1 
         18 1 . . . . . 5.71 1.8 6.57 1 1 
         19 1 . . . . . 4.49 1.8 5.16 1 1 
         20 1 . . . . . 3.28 1.8 3.77 1 1 
         21 1 . . . . . 4.89 1.8 5.62 1 1 
         22 1 . . . . . 3.67 1.8 4.22 1 1 
         23 1 . . . . . 3.67 1.8 4.22 1 1 
         24 1 . . . . .  4.3 1.8 4.95 1 1 
         25 1 . . . . . 4.96 1.8  5.7 1 1 
         26 1 . . . . . 4.35 1.8  5.0 1 1 
         27 1 . . . . . 3.73 1.8 4.29 1 1 
         28 1 . . . . . 3.96 1.8 4.55 1 1 
         29 1 . . . . . 3.88 1.8 4.46 1 1 
         30 1 . . . . . 4.37 1.8 5.03 1 1 
         31 1 . . . . . 4.16 1.8 4.78 1 1 
         32 1 . . . . . 4.22 1.8 4.85 1 1 
         33 1 . . . . .  5.0 1.8 5.75 1 1 
         34 1 . . . . . 5.45 1.8 6.27 1 1 
         35 1 . . . . . 5.57 1.8 6.41 1 1 
         36 1 . . . . . 4.43 1.8 5.09 1 1 
         37 1 . . . . . 4.96 1.8  5.7 1 1 
         38 1 . . . . . 4.76 1.8 5.47 1 1 
         39 1 . . . . . 4.49 1.8 5.16 1 1 
         40 1 . . . . . 4.71 1.8 5.42 1 1 
         41 1 . . . . . 4.75 1.8 5.46 1 1 
         42 1 . . . . . 5.22 1.8  6.0 1 1 
         43 1 . . . . .  5.0 1.8 5.75 1 1 
         44 1 . . . . . 3.57 1.8 4.11 1 1 
         45 1 . . . . . 4.26 1.8  4.9 1 1 
         46 1 . . . . . 4.23 1.8 4.86 1 1 
         47 1 . . . . . 4.65 1.8 5.35 1 1 
         48 1 . . . . . 4.09 1.8  4.7 1 1 
         49 1 . . . . . 4.75 1.8 5.46 1 1 
         50 1 . . . . . 4.24 1.8 4.88 1 1 
         51 1 . . . . . 4.33 1.8 4.98 1 1 
         52 1 . . . . . 4.08 1.8 4.69 1 1 
         53 1 . . . . . 4.59 1.8 5.28 1 1 
         54 1 . . . . . 4.22 1.8 4.85 1 1 
         55 1 . . . . . 4.72 1.8 5.43 1 1 
         56 1 . . . . . 4.98 1.8 5.73 1 1 
         57 1 . . . . . 4.19 1.8 4.82 1 1 
         58 1 . . . . . 4.27 1.8 4.91 1 1 
         59 1 . . . . . 5.59 1.8 6.43 1 1 
         60 1 . . . . . 4.56 1.8 5.24 1 1 
         61 1 . . . . . 4.21 1.8 4.84 1 1 
         62 1 . . . . . 5.36 1.8 6.16 1 1 
         63 1 . . . . . 3.15 1.8 3.62 1 1 
         64 1 . . . . . 3.99 1.8 4.59 1 1 
         65 1 . . . . . 4.82 1.8 5.54 1 1 
         66 1 . . . . .  4.4 1.8 5.06 1 1 
         67 1 . . . . . 4.04 1.8 4.65 1 1 
         68 1 . . . . . 4.43 1.8 5.09 1 1 
         69 1 . . . . . 4.52 1.8  5.2 1 1 
         70 1 . . . . . 4.41 1.8 5.07 1 1 
         71 1 . . . . . 4.14 1.8 4.76 1 1 
         72 1 . . . . . 4.24 1.8 4.88 1 1 
         73 1 . . . . . 4.17 1.8  4.8 1 1 
         74 1 . . . . . 5.27 1.8 6.06 1 1 
         75 1 . . . . . 4.67 1.8 5.37 1 1 
         76 1 . . . . . 5.28 1.8 6.07 1 1 
         77 1 . . . . . 4.84 1.8 5.57 1 1 
         78 1 . . . . . 3.86 1.8 4.44 1 1 
         79 1 . . . . . 4.61 1.8  5.3 1 1 
         80 1 . . . . . 4.07 1.8 4.68 1 1 
         81 1 . . . . . 4.72 1.8 5.43 1 1 
         82 1 . . . . . 3.94 1.8 4.53 1 1 
         83 1 . . . . . 3.46 1.8 3.98 1 1 
         84 1 . . . . . 4.85 1.8 5.58 1 1 
         85 1 . . . . . 5.32 1.8 6.12 1 1 
         86 1 . . . . . 4.88 1.8 5.61 1 1 
         87 1 . . . . . 5.33 1.8 6.13 1 1 
         88 1 . . . . . 4.59 1.8 5.28 1 1 
         89 1 . . . . . 4.52 1.8  5.2 1 1 
         90 1 . . . . .  4.5 1.8 5.18 1 1 
         91 1 . . . . . 4.22 1.8 4.85 1 1 
         92 1 . . . . . 5.25 1.8 6.04 1 1 
         93 1 . . . . . 5.54 1.8 6.37 1 1 
         94 1 . . . . . 4.72 1.8 5.43 1 1 
         95 1 . . . . . 4.93 1.8 5.67 1 1 
         96 1 . . . . . 4.47 1.8 5.14 1 1 
         97 1 . . . . . 4.08 1.8 4.69 1 1 
         98 1 . . . . . 5.17 1.8 5.95 1 1 
         99 1 . . . . . 4.39 1.8 5.05 1 1 
        100 1 . . . . . 3.34 1.8 3.84 1 1 
        101 1 . . . . . 3.92 1.8 4.51 1 1 
        102 1 . . . . . 4.84 1.8 5.57 1 1 
        103 1 . . . . . 4.56 1.8 5.24 1 1 
        104 1 . . . . . 4.19 1.8 4.82 1 1 
        105 1 . . . . . 4.47 1.8 5.14 1 1 
        106 1 . . . . . 3.81 1.8 4.38 1 1 
        107 1 . . . . . 4.16 1.8 4.78 1 1 
        108 1 . . . . . 3.71 1.8 4.27 1 1 
        109 1 . . . . .  5.5 1.8 6.33 1 1 
        110 1 . . . . . 4.29 1.8 4.93 1 1 
        111 1 . . . . . 5.23 1.8 6.01 1 1 
        112 1 . . . . . 3.86 1.8 4.44 1 1 
        113 1 . . . . . 4.26 1.8  4.9 1 1 
        114 1 . . . . . 5.65 1.8  6.5 1 1 
        115 1 . . . . . 4.94 1.8 5.68 1 1 
        116 1 . . . . . 4.57 1.8 5.26 1 1 
        117 1 . . . . . 4.16 1.8 4.78 1 1 
        118 1 . . . . . 4.07 1.8 4.68 1 1 
        119 1 . . . . . 4.46 1.8 5.13 1 1 
        120 1 . . . . . 4.43 1.8 5.09 1 1 
        121 1 . . . . . 4.92 1.8 5.66 1 1 
        122 1 . . . . . 5.04 1.8  5.8 1 1 
        123 1 . . . . . 4.39 1.8 5.05 1 1 
        124 1 . . . . . 3.94 1.8 4.53 1 1 
        125 1 . . . . . 4.28 1.8 4.92 1 1 
        126 1 . . . . . 4.14 1.8 4.76 1 1 
        127 1 . . . . . 4.51 1.8 5.19 1 1 
        128 1 . . . . . 4.93 1.8 5.67 1 1 
        129 1 . . . . . 4.43 1.8 5.09 1 1 
        130 1 . . . . . 3.63 1.8 4.17 1 1 
        131 1 . . . . . 4.14 1.8 4.76 1 1 
        132 1 . . . . . 4.19 1.8 4.82 1 1 
        133 1 . . . . .  3.1 1.8 3.57 1 1 
        134 1 . . . . . 4.62 1.8 5.31 1 1 
        135 1 . . . . . 2.79 1.8 3.21 1 1 
        136 1 . . . . . 2.87 1.8  3.3 1 1 
        137 1 . . . . . 4.59 1.8 5.28 1 1 
        138 1 . . . . . 4.62 1.8 5.31 1 1 
        139 1 . . . . . 4.55 1.8 5.23 1 1 
        140 1 . . . . . 5.27 1.8 6.06 1 1 
        141 1 . . . . . 4.11 1.8 4.73 1 1 
        142 1 . . . . . 4.73 1.8 5.44 1 1 
        143 1 . . . . . 4.73 1.8 5.44 1 1 
        144 1 . . . . . 4.37 1.8 5.03 1 1 
        145 1 . . . . . 3.53 1.8 4.06 1 1 
        146 1 . . . . .  6.0 1.8  6.9 1 1 
        147 1 . . . . .  6.0 1.8  6.9 1 1 
        148 1 . . . . . 4.44 1.8 5.11 1 1 
        149 1 . . . . . 5.62 1.8 6.46 1 1 
        150 1 . . . . .  4.5 1.8 5.18 1 1 
        151 1 . . . . . 4.43 1.8 5.09 1 1 
        152 1 . . . . . 4.74 1.8 5.45 1 1 
        153 1 . . . . . 4.58 1.8 5.27 1 1 
        154 1 . . . . . 4.02 1.8 4.62 1 1 
        155 1 . . . . . 4.26 1.8  4.9 1 1 
        156 1 . . . . . 4.32 1.8 4.97 1 1 
        157 1 . . . . . 4.74 1.8 5.45 1 1 
        158 1 . . . . . 5.87 1.8 6.75 1 1 
        159 1 . . . . . 4.31 1.8 4.96 1 1 
        160 1 . . . . . 3.93 1.8 4.52 1 1 
        161 1 . . . . . 4.69 1.8 5.39 1 1 
        162 1 . . . . . 5.28 1.8 6.07 1 1 
        163 1 . . . . . 4.75 1.8 5.46 1 1 
        164 1 . . . . . 4.41 1.8 5.07 1 1 
        165 1 . . . . . 4.69 1.8 5.39 1 1 
        166 1 . . . . . 4.99 1.8 5.74 1 1 
        167 1 . . . . . 4.33 1.8 4.98 1 1 
        168 1 . . . . . 4.73 1.8 5.44 1 1 
        169 1 . . . . . 4.71 1.8 5.42 1 1 
        170 1 . . . . . 4.25 1.8 4.89 1 1 
        171 1 . . . . . 3.25 1.8 3.74 1 1 
        172 1 . . . . . 4.45 1.8 5.12 1 1 
        173 1 . . . . . 4.32 1.8 4.97 1 1 
        174 1 . . . . . 4.72 1.8 5.43 1 1 
        175 1 . . . . . 4.41 1.8 5.07 1 1 
        176 1 . . . . . 4.92 1.8 5.66 1 1 
        177 1 . . . . . 4.73 1.8 5.44 1 1 
        178 1 . . . . . 4.62 1.8 5.31 1 1 
        179 1 . . . . . 4.83 1.8 5.55 1 1 
        180 1 . . . . . 4.54 1.8 5.22 1 1 
        181 1 . . . . . 4.16 1.8 4.78 1 1 
        182 1 . . . . . 4.02 1.8 4.62 1 1 
        183 1 . . . . . 4.26 1.8  4.9 1 1 
        184 1 . . . . . 4.53 1.8 5.21 1 1 
        185 1 . . . . . 4.28 1.8 4.92 1 1 
        186 1 . . . . . 4.22 1.8 4.85 1 1 
        187 1 . . . . . 4.88 1.8 5.61 1 1 
        188 1 . . . . . 5.94 1.8 6.83 1 1 
        189 1 . . . . . 4.41 1.8 5.07 1 1 
        190 1 . . . . .  4.5 1.8 5.18 1 1 
        191 1 . . . . .  4.4 1.8 5.06 1 1 
        192 1 . . . . . 4.21 1.8 4.84 1 1 
        193 1 . . . . . 4.96 1.8  5.7 1 1 
        194 1 . . . . . 4.45 1.8 5.12 1 1 
        195 1 . . . . . 3.39 1.8  3.9 1 1 
        196 1 . . . . . 4.16 1.8 4.78 1 1 
        197 1 . . . . . 3.19 1.8 3.67 1 1 
        198 1 . . . . . 5.26 1.8 6.05 1 1 
        199 1 . . . . . 4.96 1.8  5.7 1 1 
        200 1 . . . . . 3.32 1.8 3.82 1 1 
        201 1 . . . . . 4.34 1.8 4.99 1 1 
        202 1 . . . . . 3.81 1.8 4.38 1 1 
        203 1 . . . . . 4.57 1.8 5.26 1 1 
        204 1 . . . . . 4.35 1.8  5.0 1 1 
        205 1 . . . . . 4.35 1.8  5.0 1 1 
        206 1 . . . . . 4.23 1.8 4.86 1 1 
        207 1 . . . . . 3.47 1.8 3.99 1 1 
        208 1 . . . . . 4.44 1.8 5.11 1 1 
        209 1 . . . . . 4.33 1.8 4.98 1 1 
        210 1 . . . . . 4.12 1.8 4.74 1 1 
        211 1 . . . . . 3.58 1.8 4.12 1 1 
        212 1 . . . . . 3.75 1.8 4.31 1 1 
        213 1 . . . . .  3.5 1.8 4.03 1 1 
        214 1 . . . . .  5.3 1.8  6.1 1 1 
        215 1 . . . . . 4.62 1.8 5.31 1 1 
        216 1 . . . . . 3.93 1.8 4.52 1 1 
        217 1 . . . . . 4.42 1.8 5.08 1 1 
        218 1 . . . . . 4.42 1.8 5.08 1 1 
        219 1 . . . . . 3.28 1.8 3.77 1 1 
        220 1 . . . . . 3.28 1.8 3.77 1 1 
        221 1 . . . . . 4.18 1.8 4.81 1 1 
        222 1 . . . . . 3.84 1.8 4.42 1 1 
        223 1 . . . . . 4.85 1.8 5.58 1 1 
        224 1 . . . . . 3.01 1.8 3.46 1 1 
        225 1 . . . . . 3.98 1.8 4.58 1 1 
        226 1 . . . . . 3.25 1.8 3.74 1 1 
        227 1 . . . . . 3.76 1.8 4.32 1 1 
        228 1 . . . . . 5.42 1.8 6.23 1 1 
        229 1 . . . . . 3.24 1.8 3.73 1 1 
        230 1 . . . . . 4.32 1.8 4.97 1 1 
        231 1 . . . . . 3.95 1.8 4.54 1 1 
        232 1 . . . . . 3.52 1.8 4.05 1 1 
        233 1 . . . . . 4.44 1.8 5.11 1 1 
        234 1 . . . . . 5.13 1.8  5.9 1 1 
        235 1 . . . . . 3.74 1.8  4.3 1 1 
        236 1 . . . . . 3.55 1.8 4.08 1 1 
        237 1 . . . . .  3.2 1.8 3.68 1 1 
        238 1 . . . . .  3.3 1.8  3.8 1 1 
        239 1 . . . . . 3.74 1.8  4.3 1 1 
        240 1 . . . . . 3.54 1.8 4.07 1 1 
        241 1 . . . . . 4.16 1.8 4.78 1 1 
        242 1 . . . . .  4.6 1.8 5.29 1 1 
        243 1 . . . . . 5.19 1.8 5.97 1 1 
        244 1 . . . . . 2.94 1.8 3.38 1 1 
        245 1 . . . . . 3.03 1.8 3.48 1 1 
        246 1 . . . . . 4.69 1.8 5.39 1 1 
        247 1 . . . . . 3.63 1.8 4.17 1 1 
        248 1 . . . . . 3.38 1.8 3.89 1 1 
        249 1 . . . . . 3.55 1.8 4.08 1 1 
        250 1 . . . . . 3.15 1.8 3.62 1 1 
        251 1 . . . . .  4.3 1.8 4.95 1 1 
        252 1 . . . . .  4.3 1.8 4.95 1 1 
        253 1 . . . . . 4.23 1.8 4.86 1 1 
        254 1 . . . . . 2.66 1.8 3.06 1 1 
        255 1 . . . . . 4.68 1.8 5.38 1 1 
        256 1 . . . . . 3.86 1.8 4.44 1 1 
        257 1 . . . . . 5.18 1.8 5.96 1 1 
        258 1 . . . . . 4.55 1.8 5.23 1 1 
        259 1 . . . . . 3.35 1.8 3.85 1 1 
        260 1 . . . . . 4.29 1.8 4.93 1 1 
        261 1 . . . . . 5.03 1.8 5.78 1 1 
        262 1 . . . . . 5.13 1.8  5.9 1 1 
        263 1 . . . . . 4.35 1.8  5.0 1 1 
        264 1 . . . . . 3.86 1.8 4.44 1 1 
        265 1 . . . . . 4.68 1.8 5.38 1 1 
        266 1 . . . . . 4.74 1.8 5.45 1 1 
        267 1 . . . . . 4.45 1.8 5.12 1 1 
        268 1 . . . . . 4.45 1.8 5.12 1 1 
        269 1 . . . . . 3.84 1.8 4.42 1 1 
        270 1 . . . . . 4.01 1.8 4.61 1 1 
        271 1 . . . . . 4.37 1.8 5.03 1 1 
        272 1 . . . . . 3.54 1.8 4.07 1 1 
        273 1 . . . . . 3.78 1.8 4.35 1 1 
        274 1 . . . . . 4.15 1.8 4.77 1 1 
        275 1 . . . . . 5.17 1.8 5.95 1 1 
        276 1 . . . . . 4.73 1.8 5.44 1 1 
        277 1 . . . . . 4.81 1.8 5.53 1 1 
        278 1 . . . . .  4.1 1.8 4.72 1 1 
        279 1 . . . . . 4.42 1.8 5.08 1 1 
        280 1 . . . . . 3.59 1.8 4.13 1 1 
        281 1 . . . . . 5.46 1.8 6.28 1 1 
        282 1 . . . . . 3.88 1.8 4.46 1 1 
        283 1 . . . . . 4.09 1.8  4.7 1 1 
        284 1 . . . . . 3.97 1.8 4.57 1 1 
        285 1 . . . . . 4.01 1.8 4.61 1 1 
        286 1 . . . . . 4.49 1.8 5.16 1 1 
        287 1 . . . . . 3.54 1.8 4.07 1 1 
        288 1 . . . . . 3.78 1.8 4.35 1 1 
        289 1 . . . . . 4.15 1.8 4.77 1 1 
        290 1 . . . . . 5.73 1.8 6.59 1 1 
        291 1 . . . . . 4.17 1.8  4.8 1 1 
        292 1 . . . . .  2.9 1.8 3.34 1 1 
        293 1 . . . . . 3.66 1.8 4.21 1 1 
        294 1 . . . . . 3.71 1.8 4.27 1 1 
        295 1 . . . . . 5.27 1.8 6.06 1 1 
        296 1 . . . . .  6.0 1.8  6.9 1 1 
        297 1 . . . . . 4.61 1.8  5.3 1 1 
        298 1 . . . . . 4.25 1.8 4.89 1 1 
        299 1 . . . . . 4.18 1.8 4.81 1 1 
        300 1 . . . . .  5.2 1.8 5.98 1 1 
        301 1 . . . . . 2.75 1.8 3.16 1 1 
        302 1 . . . . . 4.39 1.8 5.05 1 1 
        303 1 . . . . . 4.49 1.8 5.16 1 1 
        304 1 . . . . . 4.18 1.8 4.81 1 1 
        305 1 . . . . . 3.34 1.8 3.84 1 1 
        306 1 . . . . . 3.37 1.8 3.88 1 1 
        307 1 . . . . . 4.52 1.8  5.2 1 1 
        308 1 . . . . . 3.74 1.8  4.3 1 1 
        309 1 . . . . . 3.26 1.8 3.75 1 1 
        310 1 . . . . . 4.34 1.8 4.99 1 1 
        311 1 . . . . . 5.79 1.8 6.66 1 1 
        312 1 . . . . . 3.34 1.8 3.84 1 1 
        313 1 . . . . .  3.6 1.8 4.14 1 1 
        314 1 . . . . . 3.65 1.8  4.2 1 1 
        315 1 . . . . .  3.8 1.8 4.37 1 1 
        316 1 . . . . .  5.6 1.8 6.44 1 1 
        317 1 . . . . . 4.07 1.8 4.68 1 1 
        318 1 . . . . . 3.32 1.8 3.82 1 1 
        319 1 . . . . . 4.32 1.8 4.97 1 1 
        320 1 . . . . . 4.68 1.8 5.38 1 1 
        321 1 . . . . . 4.99 1.8 5.74 1 1 
        322 1 . . . . . 2.76 1.8 3.17 1 1 
        323 1 . . . . . 4.14 1.8 4.76 1 1 
        324 1 . . . . . 2.78 1.8  3.2 1 1 
        325 1 . . . . . 4.58 1.8 5.27 1 1 
        326 1 . . . . . 4.25 1.8 4.89 1 1 
        327 1 . . . . .  5.8 1.8 6.67 1 1 
        328 1 . . . . . 3.81 1.8 4.38 1 1 
        329 1 . . . . . 4.44 1.8 5.11 1 1 
        330 1 . . . . . 3.23 1.8 3.71 1 1 
        331 1 . . . . . 3.62 1.8 4.16 1 1 
        332 1 . . . . . 3.92 1.8 4.51 1 1 
        333 1 . . . . . 3.51 1.8 4.04 1 1 
        334 1 . . . . . 4.21 1.8 4.84 1 1 
        335 1 . . . . . 2.99 1.8 3.44 1 1 
        336 1 . . . . . 3.05 1.8 3.51 1 1 
        337 1 . . . . . 4.92 1.8 5.66 1 1 
        338 1 . . . . . 2.94 1.8 3.38 1 1 
        339 1 . . . . . 4.99 1.8 5.74 1 1 
        340 1 . . . . . 2.82 1.8 3.24 1 1 
        341 1 . . . . . 2.69 1.8 3.09 1 1 
        342 1 . . . . . 3.89 1.8 4.47 1 1 
        343 1 . . . . . 2.75 1.8 3.16 1 1 
        344 1 . . . . . 2.99 1.8 3.44 1 1 
        345 1 . . . . . 4.18 1.8 4.81 1 1 
        346 1 . . . . .  3.6 1.8 4.14 1 1 
        347 1 . . . . . 4.11 1.8 4.73 1 1 
        348 1 . . . . .  5.5 1.8 6.33 1 1 
        349 1 . . . . . 3.19 1.8 3.67 1 1 
        350 1 . . . . . 3.18 1.8 3.66 1 1 
        351 1 . . . . .  4.3 1.8 4.95 1 1 
        352 1 . . . . . 3.46 1.8 3.98 1 1 
        353 1 . . . . . 4.25 1.8 4.89 1 1 
        354 1 . . . . . 2.43 1.8 2.79 1 1 
        355 1 . . . . . 4.56 1.8 5.24 1 1 
        356 1 . . . . . 3.49 1.8 4.01 1 1 
        357 1 . . . . . 5.17 1.8 5.95 1 1 
        358 1 . . . . . 4.75 1.8 5.46 1 1 
        359 1 . . . . . 4.28 1.8 4.92 1 1 
        360 1 . . . . .  3.1 1.8 3.57 1 1 
        361 1 . . . . .  5.5 1.8 6.33 1 1 
        362 1 . . . . . 3.73 1.8 4.29 1 1 
        363 1 . . . . . 3.75 1.8 4.31 1 1 
        364 1 . . . . . 4.44 1.8 5.11 1 1 
        365 1 . . . . . 3.15 1.8 3.62 1 1 
        366 1 . . . . . 4.44 1.8 5.11 1 1 
        367 1 . . . . . 3.44 1.8 3.96 1 1 
        368 1 . . . . . 3.34 1.8 3.84 1 1 
        369 1 . . . . . 4.97 1.8 5.72 1 1 
        370 1 . . . . . 5.25 1.8 6.04 1 1 
        371 1 . . . . . 4.55 1.8 5.23 1 1 
        372 1 . . . . . 4.53 1.8 5.21 1 1 
        373 1 . . . . . 4.35 1.8  5.0 1 1 
        374 1 . . . . . 4.83 1.8 5.55 1 1 
        375 1 . . . . . 3.35 1.8 3.85 1 1 
        376 1 . . . . .  3.3 1.8  3.8 1 1 
        377 1 . . . . . 4.55 1.8 5.23 1 1 
        378 1 . . . . . 4.53 1.8 5.21 1 1 
        379 1 . . . . . 4.35 1.8  5.0 1 1 
        380 1 . . . . . 5.84 1.8 6.72 1 1 
        381 1 . . . . . 5.84 1.8 6.72 1 1 
        382 1 . . . . . 4.88 1.8 5.61 1 1 
        383 1 . . . . . 4.88 1.8 5.61 1 1 
        384 1 . . . . . 4.51 1.8 5.19 1 1 
        385 1 . . . . . 4.51 1.8 5.19 1 1 
        386 1 . . . . . 4.37 1.8 5.03 1 1 
        387 1 . . . . . 2.97 1.8 3.42 1 1 
        388 1 . . . . . 3.68 1.8 4.23 1 1 
        389 1 . . . . . 4.71 1.8 5.42 1 1 
        390 1 . . . . . 4.94 1.8 5.68 1 1 
        391 1 . . . . . 4.52 1.8  5.2 1 1 
        392 1 . . . . . 4.61 1.8  5.3 1 1 
        393 1 . . . . . 4.16 1.8 4.78 1 1 
        394 1 . . . . . 4.81 1.8 5.53 1 1 
        395 1 . . . . .  4.0 1.8  4.6 1 1 
        396 1 . . . . . 3.58 1.8 4.12 1 1 
        397 1 . . . . . 4.14 1.8 4.76 1 1 
        398 1 . . . . . 4.12 1.8 4.74 1 1 
        399 1 . . . . .  4.8 1.8 5.52 1 1 
        400 1 . . . . . 3.78 1.8 4.35 1 1 
        401 1 . . . . .  4.5 1.8 5.18 1 1 
        402 1 . . . . . 3.89 1.8 4.47 1 1 
        403 1 . . . . . 3.77 1.8 4.34 1 1 
        404 1 . . . . .  5.0 1.8 5.75 1 1 
        405 1 . . . . . 4.77 1.8 5.49 1 1 
        406 1 . . . . . 4.38 1.8 5.04 1 1 
        407 1 . . . . . 5.41 1.8 6.22 1 1 
        408 1 . . . . .  6.0 1.8  6.9 1 1 
        409 1 . . . . . 3.38 1.8 3.89 1 1 
        410 1 . . . . . 4.56 1.8 5.24 1 1 
        411 1 . . . . . 4.68 1.8 5.38 1 1 
        412 1 . . . . . 5.24 1.8 6.03 1 1 
        413 1 . . . . . 4.67 1.8 5.37 1 1 
        414 1 . . . . . 3.62 1.8 4.16 1 1 
        415 1 . . . . . 4.96 1.8  5.7 1 1 
        416 1 . . . . . 4.18 1.8 4.81 1 1 
        417 1 . . . . . 4.32 1.8 4.97 1 1 
        418 1 . . . . . 4.14 1.8 4.76 1 1 
        419 1 . . . . . 4.47 1.8 5.14 1 1 
        420 1 . . . . . 3.56 1.8 4.09 1 1 
        421 1 . . . . . 4.63 1.8 5.32 1 1 
        422 1 . . . . . 3.92 1.8 4.51 1 1 
        423 1 . . . . . 4.58 1.8 5.27 1 1 
        424 1 . . . . . 4.66 1.8 5.36 1 1 
        425 1 . . . . . 4.94 1.8 5.68 1 1 
        426 1 . . . . . 4.51 1.8 5.19 1 1 
        427 1 . . . . . 4.07 1.8 4.68 1 1 
        428 1 . . . . . 4.63 1.8 5.32 1 1 
        429 1 . . . . . 4.45 1.8 5.12 1 1 
        430 1 . . . . . 3.59 1.8 4.13 1 1 
        431 1 . . . . .  3.9 1.8 4.49 1 1 
        432 1 . . . . . 3.68 1.8 4.23 1 1 
        433 1 . . . . . 4.42 1.8 5.08 1 1 
        434 1 . . . . . 4.43 1.8 5.09 1 1 
        435 1 . . . . . 4.96 1.8  5.7 1 1 
        436 1 . . . . . 4.99 1.8 5.74 1 1 
        437 1 . . . . . 3.49 1.8 4.01 1 1 
        438 1 . . . . .  4.0 1.8  4.6 1 1 
        439 1 . . . . . 4.17 1.8  4.8 1 1 
        440 1 . . . . . 4.98 1.8 5.73 1 1 
        441 1 . . . . .  5.1 1.8 5.87 1 1 
        442 1 . . . . . 4.17 1.8  4.8 1 1 
        443 1 . . . . . 4.48 1.8 5.15 1 1 
        444 1 . . . . . 4.34 1.8 4.99 1 1 
        445 1 . . . . . 4.43 1.8 5.09 1 1 
        446 1 . . . . . 4.14 1.8 4.76 1 1 
        447 1 . . . . . 4.19 1.8 4.82 1 1 
        448 1 . . . . . 4.74 1.8 5.45 1 1 
        449 1 . . . . . 5.41 1.8 6.22 1 1 
        450 1 . . . . . 4.84 1.8 5.84 1 1 
        451 1 . . . . . 3.96 1.8 4.55 1 1 
        452 1 . . . . .  4.0 1.8  4.6 1 1 
        453 1 . . . . . 3.93 1.8 4.52 1 1 
        454 1 . . . . . 4.19 1.8 4.82 1 1 
        455 1 . . . . . 4.41 1.8 5.07 1 1 
        456 1 . . . . . 4.65 1.8 5.35 1 1 
        457 1 . . . . . 4.15 1.8 4.77 1 1 
        458 1 . . . . . 3.92 1.8 4.51 1 1 
        459 1 . . . . . 4.32 1.8 4.97 1 1 
        460 1 . . . . . 4.72 1.8 5.43 1 1 
        461 1 . . . . . 4.39 1.8 5.05 1 1 
        462 1 . . . . .  3.5 1.8 4.03 1 1 
        463 1 . . . . .  3.6 1.8 4.14 1 1 
        464 1 . . . . .  3.6 1.8 4.14 1 1 
        465 1 . . . . . 3.13 1.8  3.6 1 1 
        466 1 . . . . .  3.9 1.8 4.49 1 1 
        467 1 . . . . . 3.57 1.8 4.11 1 1 
        468 1 . . . . .  4.9 1.8 5.64 1 1 
        469 1 . . . . .  4.1 1.8 4.72 1 1 
        470 1 . . . . . 4.34 1.8 4.99 1 1 
        471 1 . . . . . 3.77 1.8 4.34 1 1 
        472 1 . . . . . 3.72 1.8 4.28 1 1 
        473 1 . . . . . 3.87 1.8 4.45 1 1 
        474 1 . . . . . 3.99 1.8 4.59 1 1 
        475 1 . . . . . 4.07 1.8 4.68 1 1 
        476 1 . . . . . 3.43 1.8 3.94 1 1 
        477 1 . . . . . 4.14 1.8 4.76 1 1 
        478 1 . . . . . 3.66 1.8 4.21 1 1 
        479 1 . . . . . 4.38 1.8 5.04 1 1 
        480 1 . . . . .  4.4 1.8 5.06 1 1 
        481 1 . . . . . 3.87 1.8 4.45 1 1 
        482 1 . . . . . 3.66 1.8 4.21 1 1 
        483 1 . . . . . 4.38 1.8 5.04 1 1 
        484 1 . . . . .  4.4 1.8 5.06 1 1 
        485 1 . . . . . 3.95 1.8 4.54 1 1 
        486 1 . . . . . 4.56 1.8 5.24 1 1 
        487 1 . . . . . 5.46 1.8 6.28 1 1 
        488 1 . . . . . 4.54 1.8 5.22 1 1 
        489 1 . . . . .  4.8 1.8 5.52 1 1 
        490 1 . . . . .  4.0 1.8  4.6 1 1 
        491 1 . . . . . 4.92 1.8 5.66 1 1 
        492 1 . . . . .  4.0 1.8  4.6 1 1 
        493 1 . . . . . 4.81 1.8 5.53 1 1 
        494 1 . . . . . 4.44 1.8 5.11 1 1 
        495 1 . . . . .  3.9 1.8 4.49 1 1 
        496 1 . . . . . 5.09 1.8 5.85 1 1 
        497 1 . . . . . 4.27 1.8 4.91 1 1 
        498 1 . . . . . 4.68 1.8 5.38 1 1 
        499 1 . . . . . 4.23 1.8 4.86 1 1 
        500 1 . . . . . 3.67 1.8 4.22 1 1 
        501 1 . . . . . 3.64 1.8 4.19 1 1 
        502 1 . . . . . 3.35 1.8 3.85 1 1 
        503 1 . . . . . 3.52 1.8 4.05 1 1 
        504 1 . . . . . 3.74 1.8  4.3 1 1 
        505 1 . . . . . 3.46 1.8 3.98 1 1 
        506 1 . . . . .  3.5 1.8 4.03 1 1 
        507 1 . . . . . 2.84 1.8 3.27 1 1 
        508 1 . . . . . 5.16 1.8 5.93 1 1 
        509 1 . . . . . 2.67 1.8 3.07 1 1 
        510 1 . . . . . 3.05 1.8 3.51 1 1 
        511 1 . . . . . 4.21 1.8 4.84 1 1 
        512 1 . . . . . 4.03 1.8 4.63 1 1 
        513 1 . . . . . 2.76 1.8 3.17 1 1 
        514 1 . . . . . 2.52 1.8  2.9 1 1 
        515 1 . . . . . 3.03 1.8 3.48 1 1 
        516 1 . . . . . 2.59 1.8 2.98 1 1 
        517 1 . . . . . 3.06 1.8 3.52 1 1 
        518 1 . . . . . 3.48 1.8  4.0 1 1 
        519 1 . . . . . 3.32 1.8 3.82 1 1 
        520 1 . . . . .  2.6 1.8 2.99 1 1 
        521 1 . . . . . 4.11 1.8 4.73 1 1 
        522 1 . . . . . 4.56 1.8 5.24 1 1 
        523 1 . . . . . 4.38 1.8 5.04 1 1 
        524 1 . . . . . 5.34 1.8 6.14 1 1 
        525 1 . . . . . 4.13 1.8 4.75 1 1 
        526 1 . . . . . 4.76 1.8 5.47 1 1 
        527 1 . . . . .  4.0 1.8  4.6 1 1 
        528 1 . . . . .  5.5 1.8 6.33 1 1 
        529 1 . . . . . 3.59 1.8 4.13 1 1 
        530 1 . . . . . 4.13 1.8 4.75 1 1 
        531 1 . . . . . 3.88 1.8 4.46 1 1 
        532 1 . . . . .  4.0 1.8  4.6 1 1 
        533 1 . . . . . 4.28 1.8 4.92 1 1 
        534 1 . . . . . 3.89 1.8 4.47 1 1 
        535 1 . . . . . 3.65 1.8  4.2 1 1 
        536 1 . . . . . 4.03 1.8 4.63 1 1 
        537 1 . . . . . 3.82 1.8 4.39 1 1 
        538 1 . . . . . 3.81 1.8 4.38 1 1 
        539 1 . . . . . 4.67 1.8 5.37 1 1 
        540 1 . . . . . 5.89 1.8 6.77 1 1 
        541 1 . . . . . 4.66 1.8 5.36 1 1 
        542 1 . . . . . 4.02 1.8 4.62 1 1 
        543 1 . . . . . 4.66 1.8 5.36 1 1 
        544 1 . . . . . 3.86 1.8 4.44 1 1 
        545 1 . . . . . 4.24 1.8 4.88 1 1 
        546 1 . . . . . 4.12 1.8 4.74 1 1 
        547 1 . . . . . 5.21 1.8 5.99 1 1 
        548 1 . . . . . 4.84 1.8 5.57 1 1 
        549 1 . . . . . 4.48 1.8 5.15 1 1 
        550 1 . . . . .  4.0 1.8  4.6 1 1 
        551 1 . . . . . 4.74 1.8 5.45 1 1 
        552 1 . . . . . 4.18 1.8 4.81 1 1 
        553 1 . . . . . 4.63 1.8 5.32 1 1 
        554 1 . . . . . 3.69 1.8 4.24 1 1 
        555 1 . . . . . 4.96 1.8  5.7 1 1 
        556 1 . . . . . 5.61 1.8 6.45 1 1 
        557 1 . . . . . 3.81 1.8 4.38 1 1 
        558 1 . . . . . 3.64 1.8 4.19 1 1 
        559 1 . . . . . 3.67 1.8 4.22 1 1 
        560 1 . . . . .  4.7 1.8 5.41 1 1 
        561 1 . . . . . 3.87 1.8 4.45 1 1 
        562 1 . . . . . 4.04 1.8 4.65 1 1 
        563 1 . . . . . 3.71 1.8 4.27 1 1 
        564 1 . . . . . 4.31 1.8 4.96 1 1 
        565 1 . . . . . 5.17 1.8 5.95 1 1 
        566 1 . . . . . 4.11 1.8 4.73 1 1 
        567 1 . . . . . 3.68 1.8 4.23 1 1 
        568 1 . . . . . 3.85 1.8 4.43 1 1 
        569 1 . . . . . 3.66 1.8 4.21 1 1 
        570 1 . . . . . 4.34 1.8 4.99 1 1 
        571 1 . . . . . 4.67 1.8 5.37 1 1 
        572 1 . . . . . 4.54 1.8 5.22 1 1 
        573 1 . . . . . 5.01 1.8 5.76 1 1 
        574 1 . . . . . 3.77 1.8 4.34 1 1 
        575 1 . . . . . 4.02 1.8 4.62 1 1 
        576 1 . . . . . 4.22 1.8 4.85 1 1 
        577 1 . . . . . 3.47 1.8 3.99 1 1 
        578 1 . . . . .  4.2 1.8 4.83 1 1 
        579 1 . . . . . 3.82 1.8 4.39 1 1 
        580 1 . . . . .  4.4 1.8 5.06 1 1 
        581 1 . . . . . 4.66 1.8 5.36 1 1 
        582 1 . . . . . 5.32 1.8 6.12 1 1 
        583 1 . . . . . 4.21 1.8 4.84 1 1 
        584 1 . . . . . 4.75 1.8 5.46 1 1 
        585 1 . . . . . 4.19 1.8 4.82 1 1 
        586 1 . . . . . 4.12 1.8 4.74 1 1 
        587 1 . . . . .  4.4 1.8 5.06 1 1 
        588 1 . . . . . 5.06 1.8 5.82 1 1 
        589 1 . . . . . 4.42 1.8 5.08 1 1 
        590 1 . . . . .  4.0 1.8  4.6 1 1 
        591 1 . . . . . 3.84 1.8 4.42 1 1 
        592 1 . . . . . 4.76 1.8 5.47 1 1 
        593 1 . . . . . 5.77 1.8 6.64 1 1 
        594 1 . . . . . 4.79 1.8 5.51 1 1 
        595 1 . . . . .  4.0 1.8  4.6 1 1 
        596 1 . . . . . 4.37 1.8 5.03 1 1 
        597 1 . . . . . 4.88 1.8 5.61 1 1 
        598 1 . . . . . 3.77 1.8 4.34 1 1 
        599 1 . . . . . 4.72 1.8 5.43 1 1 
        600 1 . . . . . 4.02 1.8 4.62 1 1 
        601 1 . . . . . 4.22 1.8 4.85 1 1 
        602 1 . . . . . 4.06 1.8 4.67 1 1 
        603 1 . . . . . 3.99 1.8 4.59 1 1 
        604 1 . . . . . 4.36 1.8 5.01 1 1 
        605 1 . . . . . 4.56 1.8 5.24 1 1 
        606 1 . . . . . 4.47 1.8 5.14 1 1 
        607 1 . . . . . 4.68 1.8 5.38 1 1 
        608 1 . . . . . 4.65 1.8 5.35 1 1 
        609 1 . . . . . 4.63 1.8 5.32 1 1 
        610 1 . . . . . 4.91 1.8 5.65 1 1 
        611 1 . . . . . 4.74 1.8 5.45 1 1 
        612 1 . . . . . 4.49 1.8 5.16 1 1 
        613 1 . . . . . 3.75 1.8 4.31 1 1 
        614 1 . . . . . 5.52 1.8 6.35 1 1 
        615 1 . . . . . 2.97 1.8 3.42 1 1 
        616 1 . . . . . 4.52 1.8  5.2 1 1 
        617 1 . . . . . 4.87 1.8  5.6 1 1 
        618 1 . . . . . 3.13 1.8  3.6 1 1 
        619 1 . . . . . 3.44 1.8 3.96 1 1 
        620 1 . . . . . 3.62 1.8 4.16 1 1 
        621 1 . . . . . 3.27 1.8 3.76 1 1 
        622 1 . . . . . 3.98 1.8 4.58 1 1 
        623 1 . . . . . 4.82 1.8 5.54 1 1 
        624 1 . . . . . 3.27 1.8 3.76 1 1 
        625 1 . . . . . 3.63 1.8 4.17 1 1 
        626 1 . . . . . 4.33 1.8 4.98 1 1 
        627 1 . . . . . 3.98 1.8 4.58 1 1 
        628 1 . . . . . 5.42 1.8 6.23 1 1 
        629 1 . . . . . 5.65 1.8  6.5 1 1 
        630 1 . . . . . 4.32 1.8 4.97 1 1 
        631 1 . . . . . 4.87 1.8  5.6 1 1 
        632 1 . . . . . 5.36 1.8 6.16 1 1 
        633 1 . . . . . 3.98 1.8 4.58 1 1 
        634 1 . . . . . 3.35 1.8 3.85 1 1 
        635 1 . . . . . 3.91 1.8  4.5 1 1 
        636 1 . . . . . 4.02 1.8 4.62 1 1 
        637 1 . . . . . 3.52 1.8 4.05 1 1 
        638 1 . . . . . 4.85 1.8 5.58 1 1 
        639 1 . . . . . 5.28 1.8 6.07 1 1 
        640 1 . . . . . 4.85 1.8 5.58 1 1 
        641 1 . . . . . 4.19 1.8 4.82 1 1 
        642 1 . . . . . 4.41 1.8 5.07 1 1 
        643 1 . . . . . 3.38 1.8 3.89 1 1 
        644 1 . . . . . 4.59 1.8 5.28 1 1 
        645 1 . . . . . 4.18 1.8 4.81 1 1 
        646 1 . . . . . 5.02 1.8 5.77 1 1 
        647 1 . . . . . 4.79 1.8 5.51 1 1 
        648 1 . . . . . 4.76 1.8 5.47 1 1 
        649 1 . . . . . 4.81 1.8 5.53 1 1 
        650 1 . . . . . 4.23 1.8 4.86 1 1 
        651 1 . . . . . 4.49 1.8 5.16 1 1 
        652 1 . . . . . 4.58 1.8 5.27 1 1 
        653 1 . . . . .  4.0 1.8  4.6 1 1 
        654 1 . . . . . 4.37 1.8 5.03 1 1 
        655 1 . . . . . 3.86 1.8 4.44 1 1 
        656 1 . . . . . 4.28 1.8 4.92 1 1 
        657 1 . . . . . 3.41 1.8 3.92 1 1 
        658 1 . . . . . 4.08 1.8 4.69 1 1 
        659 1 . . . . . 4.61 1.8  5.3 1 1 
        660 1 . . . . . 5.44 1.8 6.26 1 1 
        661 1 . . . . . 4.69 1.8 5.39 1 1 
        662 1 . . . . . 5.28 1.8 6.07 1 1 
        663 1 . . . . .  4.5 1.8 5.18 1 1 
        664 1 . . . . . 4.42 1.8 5.08 1 1 
        665 1 . . . . . 4.28 1.8 4.92 1 1 
        666 1 . . . . . 4.69 1.8 5.39 1 1 
        667 1 . . . . . 4.07 1.8 4.68 1 1 
        668 1 . . . . . 4.46 1.8 5.13 1 1 
        669 1 . . . . . 3.84 1.8 4.42 1 1 
        670 1 . . . . . 4.47 1.8 5.14 1 1 
        671 1 . . . . . 5.64 1.8 6.49 1 1 
        672 1 . . . . . 4.62 1.8 5.31 1 1 
        673 1 . . . . .  4.5 1.8 5.18 1 1 
        674 1 . . . . . 4.82 1.8 5.54 1 1 
        675 1 . . . . . 4.64 1.8 5.34 1 1 
        676 1 . . . . . 4.92 1.8 5.66 1 1 
        677 1 . . . . .  4.8 1.8 5.52 1 1 
        678 1 . . . . . 4.61 1.8  5.3 1 1 
        679 1 . . . . . 5.06 1.8 5.82 1 1 
        680 1 . . . . . 5.14 1.8 5.91 1 1 
        681 1 . . . . .  6.0 1.8  6.9 1 1 
        682 1 . . . . . 5.99 1.8 6.89 1 1 
        683 1 . . . . . 5.13 1.8  5.9 1 1 
        684 1 . . . . . 4.92 1.8 5.66 1 1 
        685 1 . . . . .  4.6 1.8 5.29 1 1 
        686 1 . . . . .  5.5 1.8 6.33 1 1 
        687 1 . . . . . 5.35 1.8 6.15 1 1 
        688 1 . . . . . 4.73 1.8 5.44 1 1 
        689 1 . . . . . 3.73 1.8 4.29 1 1 
        690 1 . . . . . 3.11 1.8 3.58 1 1 
        691 1 . . . . . 4.32 1.8 4.97 1 1 
        692 1 . . . . . 5.25 1.8 6.04 1 1 
        693 1 . . . . . 4.41 1.8 5.07 1 1 
        694 1 . . . . . 4.67 1.8 5.37 1 1 
        695 1 . . . . .  6.0 1.8  6.9 1 1 
        696 1 . . . . . 5.18 1.8 5.96 1 1 
        697 1 . . . . . 4.55 1.8 5.23 1 1 
        698 1 . . . . . 5.33 1.8 6.13 1 1 
        699 1 . . . . . 5.27 1.8 6.06 1 1 
        700 1 . . . . . 4.84 1.8 5.57 1 1 
        701 1 . . . . . 5.76 1.8 6.62 1 1 
        702 1 . . . . . 5.04 1.8  5.8 1 1 
        703 1 . . . . . 4.66 1.8 5.36 1 1 
        704 1 . . . . . 4.51 1.8 5.19 1 1 
        705 1 . . . . . 5.05 1.8 5.81 1 1 
        706 1 . . . . . 5.02 1.8 5.77 1 1 
        707 1 . . . . . 5.31 1.8 6.11 1 1 
        708 1 . . . . . 4.92 1.8 5.66 1 1 
        709 1 . . . . .  5.2 1.8 5.98 1 1 
        710 1 . . . . .  5.1 1.8 5.87 1 1 
        711 1 . . . . . 4.74 1.8 5.45 1 1 
        712 1 . . . . . 5.13 1.8  5.9 1 1 
        713 1 . . . . . 5.22 1.8  6.0 1 1 
        714 1 . . . . . 4.93 1.8 5.67 1 1 
        715 1 . . . . . 4.77 1.8 5.49 1 1 
        716 1 . . . . . 4.93 1.8 5.67 1 1 
        717 1 . . . . . 5.03 1.8 5.78 1 1 
        718 1 . . . . . 5.92 1.8 6.81 1 1 
        719 1 . . . . . 5.03 1.8 5.78 1 1 
        720 1 . . . . . 5.34 1.8 6.14 1 1 
        721 1 . . . . . 5.96 1.8 6.85 1 1 
        722 1 . . . . .  6.0 1.8  6.9 1 1 
        723 1 . . . . . 4.42 1.8 5.08 1 1 
        724 1 . . . . .  5.8 1.8 6.67 1 1 
        725 1 . . . . . 5.26 1.8 6.05 1 1 
        726 1 . . . . . 4.81 1.8 5.53 1 1 
        727 1 . . . . .  5.3 1.8  6.1 1 1 
        728 1 . . . . . 5.28 1.8 6.07 1 1 
        729 1 . . . . . 4.98 1.8 5.73 1 1 
        730 1 . . . . . 4.98 1.8 5.73 1 1 
        731 1 . . . . .  5.3 1.8  6.1 1 1 
        732 1 . . . . .  5.0 1.8 5.75 1 1 
        733 1 . . . . . 4.91 1.8 5.65 1 1 
        734 1 . . . . . 4.98 1.8 5.73 1 1 
        735 1 . . . . . 5.28 1.8 6.07 1 1 
        736 1 . . . . . 5.04 1.8  5.8 1 1 
        737 1 . . . . . 5.11 1.8 5.88 1 1 
        738 1 . . . . . 5.38 1.8 6.19 1 1 
        739 1 . . . . . 3.63 1.8 4.17 1 1 
        740 1 . . . . . 4.14 1.8 4.76 1 1 
        741 1 . . . . . 3.95 1.8 4.54 1 1 
        742 1 . . . . . 4.33 1.8 4.98 1 1 
        743 1 . . . . . 4.18 1.8 4.81 1 1 
        744 1 . . . . . 3.91 1.8  4.5 1 1 
        745 1 . . . . . 5.14 1.8 5.91 1 1 
        746 1 . . . . . 4.47 1.8 5.14 1 1 
        747 1 . . . . . 4.31 1.8 4.96 1 1 
        748 1 . . . . .  3.2 1.8 3.68 1 1 
        749 1 . . . . . 4.09 1.8  4.7 1 1 
        750 1 . . . . . 3.38 1.8 3.89 1 1 
        751 1 . . . . . 3.26 1.8 3.75 1 1 
        752 1 . . . . . 3.53 1.8 4.06 1 1 
        753 1 . . . . . 4.77 1.8 5.49 1 1 
        754 1 . . . . .  3.5 1.8 4.03 1 1 
        755 1 . . . . . 4.75 1.8 5.46 1 1 
        756 1 . . . . . 3.63 1.8 4.17 1 1 
        757 1 . . . . . 3.81 1.8 4.38 1 1 
        758 1 . . . . . 4.83 1.8 5.55 1 1 
        759 1 . . . . . 5.14 1.8 5.91 1 1 
        760 1 . . . . . 2.55 1.8 2.93 1 1 
        761 1 . . . . . 4.32 1.8 4.97 1 1 
        762 1 . . . . . 3.08 1.8 3.54 1 1 
        763 1 . . . . . 3.49 1.8 4.01 1 1 
        764 1 . . . . . 3.94 1.8 4.53 1 1 
        765 1 . . . . . 3.63 1.8 4.17 1 1 
        766 1 . . . . . 2.54 1.8 2.92 1 1 
        767 1 . . . . . 3.33 1.8 3.83 1 1 
        768 1 . . . . . 4.43 1.8 5.09 1 1 
        769 1 . . . . . 4.97 1.8 5.72 1 1 
        770 1 . . . . . 4.12 1.8 4.74 1 1 
        771 1 . . . . . 3.76 1.8 4.32 1 1 
        772 1 . . . . . 4.55 1.8 5.23 1 1 
        773 1 . . . . . 4.95 1.8 5.69 1 1 
        774 1 . . . . . 4.59 1.8 5.28 1 1 
        775 1 . . . . . 3.23 1.8 3.71 1 1 
        776 1 . . . . . 3.95 1.8 4.54 1 1 
        777 1 . . . . . 5.08 1.8 5.84 1 1 
        778 1 . . . . . 4.56 1.8 5.24 1 1 
        779 1 . . . . . 2.97 1.8 3.42 1 1 
        780 1 . . . . . 4.29 1.8 4.93 1 1 
        781 1 . . . . . 4.16 1.8 4.78 1 1 
        782 1 . . . . .  4.2 1.8 4.83 1 1 
        783 1 . . . . . 4.05 1.8 4.66 1 1 
        784 1 . . . . . 3.79 1.8 4.36 1 1 
        785 1 . . . . . 4.73 1.8 5.44 1 1 
        786 1 . . . . . 4.73 1.8 5.44 1 1 
        787 1 . . . . . 2.85 1.8 3.28 1 1 
        788 1 . . . . . 3.57 1.8 4.11 1 1 
        789 1 . . . . . 3.36 1.8 3.86 1 1 
        790 1 . . . . . 4.34 1.8 4.99 1 1 
        791 1 . . . . . 4.21 1.8 4.84 1 1 
        792 1 . . . . . 3.73 1.8 4.29 1 1 
        793 1 . . . . . 4.03 1.8 4.63 1 1 
        794 1 . . . . . 3.12 1.8 3.59 1 1 
        795 1 . . . . . 3.17 1.8 3.65 1 1 
        796 1 . . . . . 5.34 1.8 6.14 1 1 
        797 1 . . . . . 4.74 1.8 5.45 1 1 
        798 1 . . . . . 3.63 1.8 4.17 1 1 
        799 1 . . . . . 4.85 1.8 5.58 1 1 
        800 1 . . . . . 2.58 1.8 2.97 1 1 
        801 1 . . . . . 4.54 1.8 5.22 1 1 
        802 1 . . . . . 4.34 1.8 4.99 1 1 
        803 1 . . . . . 4.45 1.8 5.12 1 1 
        804 1 . . . . . 3.93 1.8 4.52 1 1 
        805 1 . . . . . 3.11 1.8 3.58 1 1 
        806 1 . . . . . 3.15 1.8 3.62 1 1 
        807 1 . . . . .  4.7 1.8 5.41 1 1 
        808 1 . . . . . 3.28 1.8 3.77 1 1 
        809 1 . . . . .  4.3 1.8 4.95 1 1 
        810 1 . . . . . 4.12 1.8 4.74 1 1 
        811 1 . . . . . 3.35 1.8 3.85 1 1 
        812 1 . . . . . 5.03 1.8 5.78 1 1 
        813 1 . . . . . 4.28 1.8 4.92 1 1 
        814 1 . . . . . 4.78 1.8  5.5 1 1 
        815 1 . . . . . 4.27 1.8 4.91 1 1 
        816 1 . . . . . 3.88 1.8 4.46 1 1 
        817 1 . . . . . 5.81 1.8 6.68 1 1 
        818 1 . . . . . 2.55 1.8 2.93 1 1 
        819 1 . . . . . 5.81 1.8 6.68 1 1 
        820 1 . . . . .  5.2 1.8 5.98 1 1 
        821 1 . . . . . 4.33 1.8 4.98 1 1 
        822 1 . . . . . 3.88 1.8 4.46 1 1 
        823 1 . . . . . 4.39 1.8 5.05 1 1 
        824 1 . . . . . 3.97 1.8 4.57 1 1 
        825 1 . . . . . 3.61 1.8 4.15 1 1 
        826 1 . . . . . 5.51 1.8 6.34 1 1 
        827 1 . . . . . 3.86 1.8 4.44 1 1 
        828 1 . . . . . 3.71 1.8 4.27 1 1 
        829 1 . . . . . 5.81 1.8 6.68 1 1 
        830 1 . . . . . 5.74 1.8  6.6 1 1 
        831 1 . . . . .  4.0 1.8  4.6 1 1 
        832 1 . . . . . 3.94 1.8 4.53 1 1 
        833 1 . . . . . 3.97 1.8 4.57 1 1 
        834 1 . . . . . 4.31 1.8 4.96 1 1 
        835 1 . . . . . 4.27 1.8 4.91 1 1 
        836 1 . . . . . 3.98 1.8 4.58 1 1 
        837 1 . . . . . 4.99 1.8 5.74 1 1 
        838 1 . . . . . 4.45 1.8 5.12 1 1 
        839 1 . . . . . 5.58 1.8 6.42 1 1 
        840 1 . . . . . 5.18 1.8 5.96 1 1 
        841 1 . . . . . 4.27 1.8 4.91 1 1 
        842 1 . . . . . 3.76 1.8 4.32 1 1 
        843 1 . . . . . 3.92 1.8 4.51 1 1 
        844 1 . . . . . 3.29 1.8 3.78 1 1 
        845 1 . . . . . 4.48 1.8 5.15 1 1 
        846 1 . . . . . 4.47 1.8 5.14 1 1 
        847 1 . . . . .  3.4 1.8 3.91 1 1 
        848 1 . . . . . 2.85 1.8 3.28 1 1 
        849 1 . . . . . 3.16 1.8 3.63 1 1 
        850 1 . . . . . 4.35 1.8  5.0 1 1 
        851 1 . . . . . 4.84 1.8 5.57 1 1 
        852 1 . . . . . 4.29 1.8 4.93 1 1 
        853 1 . . . . .  4.4 1.8 5.06 1 1 
        854 1 . . . . .  5.4 1.8 6.21 1 1 
        855 1 . . . . . 4.04 1.8 4.65 1 1 
        856 1 . . . . . 3.62 1.8 4.16 1 1 
        857 1 . . . . . 4.96 1.8  5.7 1 1 
        858 1 . . . . . 4.14 1.8 4.76 1 1 
        859 1 . . . . . 3.21 1.8 3.69 1 1 
        860 1 . . . . . 5.17 1.8 5.95 1 1 
        861 1 . . . . . 3.83 1.8  4.4 1 1 
        862 1 . . . . . 3.62 1.8 4.16 1 1 
        863 1 . . . . . 5.19 1.8 5.97 1 1 
        864 1 . . . . . 3.77 1.8 4.34 1 1 
        865 1 . . . . . 3.97 1.8 4.57 1 1 
        866 1 . . . . . 4.66 1.8 5.36 1 1 
        867 1 . . . . . 4.01 1.8 4.61 1 1 
        868 1 . . . . . 4.06 1.8 4.67 1 1 
        869 1 . . . . . 4.29 1.8 4.93 1 1 
        870 1 . . . . . 3.85 1.8 4.43 1 1 
        871 1 . . . . . 3.77 1.8 4.34 1 1 
        872 1 . . . . . 3.38 1.8 3.89 1 1 
        873 1 . . . . . 3.16 1.8 3.63 1 1 
        874 1 . . . . . 3.57 1.8 4.11 1 1 
        875 1 . . . . .  5.1 1.8 5.87 1 1 
        876 1 . . . . . 3.58 1.8 4.12 1 1 
        877 1 . . . . . 4.37 1.8 5.03 1 1 
        878 1 . . . . . 4.16 1.8 4.78 1 1 
        879 1 . . . . . 4.69 1.8 5.39 1 1 
        880 1 . . . . . 3.59 1.8 4.13 1 1 
        881 1 . . . . . 2.58 1.8 2.97 1 1 
        882 1 . . . . . 3.31 1.8 3.81 1 1 
        883 1 . . . . . 4.25 1.8 4.89 1 1 
        884 1 . . . . . 3.66 1.8 4.21 1 1 
        885 1 . . . . . 4.76 1.8 5.47 1 1 
        886 1 . . . . . 3.78 1.8 4.35 1 1 
        887 1 . . . . . 4.87 1.8  5.6 1 1 
        888 1 . . . . . 4.44 1.8 5.11 1 1 
        889 1 . . . . . 3.69 1.8 4.24 1 1 
        890 1 . . . . . 3.89 1.8 4.47 1 1 
        891 1 . . . . . 3.82 1.8 4.39 1 1 
        892 1 . . . . . 3.16 1.8 3.63 1 1 
        893 1 . . . . . 3.96 1.8 4.55 1 1 
        894 1 . . . . . 2.91 1.8 3.35 1 1 
        895 1 . . . . . 2.68 1.8 3.08 1 1 
        896 1 . . . . . 4.75 1.8 5.46 1 1 
        897 1 . . . . . 4.82 1.8 5.54 1 1 
        898 1 . . . . . 4.01 1.8 4.61 1 1 
        899 1 . . . . . 3.66 1.8 4.21 1 1 
        900 1 . . . . . 5.33 1.8 6.13 1 1 
        901 1 . . . . . 5.22 1.8  6.0 1 1 
        902 1 . . . . . 4.83 1.8 5.55 1 1 
        903 1 . . . . . 2.94 1.8 3.38 1 1 
        904 1 . . . . . 5.08 1.8 5.84 1 1 
        905 1 . . . . . 2.99 1.8 3.44 1 1 
        906 1 . . . . . 4.85 1.8 5.58 1 1 
        907 1 . . . . . 3.61 1.8 4.15 1 1 
        908 1 . . . . . 4.47 1.8 5.14 1 1 
        909 1 . . . . . 3.41 1.8 3.92 1 1 
        910 1 . . . . . 4.62 1.8 5.31 1 1 
        911 1 . . . . . 5.03 1.8 5.78 1 1 
        912 1 . . . . . 4.77 1.8 5.49 1 1 
        913 1 . . . . . 5.83 1.8  6.7 1 1 
        914 1 . . . . . 4.14 1.8 4.76 1 1 
        915 1 . . . . . 4.64 1.8 5.34 1 1 
        916 1 . . . . . 4.36 1.8 5.01 1 1 
        917 1 . . . . . 4.59 1.8 5.28 1 1 
        918 1 . . . . . 5.23 1.8 6.01 1 1 
        919 1 . . . . . 4.08 1.8 4.69 1 1 
        920 1 . . . . . 5.71 1.8 6.57 1 1 
        921 1 . . . . . 4.49 1.8 5.16 1 1 
        922 1 . . . . . 3.28 1.8 3.77 1 1 
        923 1 . . . . . 4.89 1.8 5.62 1 1 
        924 1 . . . . . 3.67 1.8 4.22 1 1 
        925 1 . . . . . 3.67 1.8 4.22 1 1 
        926 1 . . . . .  4.3 1.8 4.95 1 1 
        927 1 . . . . . 4.96 1.8  5.7 1 1 
        928 1 . . . . . 4.35 1.8  5.0 1 1 
        929 1 . . . . . 3.73 1.8 4.29 1 1 
        930 1 . . . . . 3.96 1.8 4.55 1 1 
        931 1 . . . . . 3.88 1.8 4.46 1 1 
        932 1 . . . . . 4.37 1.8 5.03 1 1 
        933 1 . . . . . 4.16 1.8 4.78 1 1 
        934 1 . . . . . 4.22 1.8 4.85 1 1 
        935 1 . . . . .  5.0 1.8 5.75 1 1 
        936 1 . . . . . 5.45 1.8 6.27 1 1 
        937 1 . . . . . 5.57 1.8 6.41 1 1 
        938 1 . . . . . 4.43 1.8 5.09 1 1 
        939 1 . . . . . 4.96 1.8  5.7 1 1 
        940 1 . . . . . 4.76 1.8 5.47 1 1 
        941 1 . . . . . 4.49 1.8 5.16 1 1 
        942 1 . . . . . 4.71 1.8 5.42 1 1 
        943 1 . . . . . 4.75 1.8 5.46 1 1 
        944 1 . . . . . 5.22 1.8  6.0 1 1 
        945 1 . . . . .  5.0 1.8 5.75 1 1 
        946 1 . . . . . 3.57 1.8 4.11 1 1 
        947 1 . . . . . 4.26 1.8  4.9 1 1 
        948 1 . . . . . 4.23 1.8 4.86 1 1 
        949 1 . . . . . 4.65 1.8 5.35 1 1 
        950 1 . . . . . 4.09 1.8  4.7 1 1 
        951 1 . . . . . 4.75 1.8 5.46 1 1 
        952 1 . . . . . 4.24 1.8 4.88 1 1 
        953 1 . . . . . 4.33 1.8 4.98 1 1 
        954 1 . . . . . 4.08 1.8 4.69 1 1 
        955 1 . . . . . 4.59 1.8 5.28 1 1 
        956 1 . . . . . 4.22 1.8 4.85 1 1 
        957 1 . . . . . 4.72 1.8 5.43 1 1 
        958 1 . . . . . 4.98 1.8 5.73 1 1 
        959 1 . . . . . 4.19 1.8 4.82 1 1 
        960 1 . . . . . 4.27 1.8 4.91 1 1 
        961 1 . . . . . 5.59 1.8 6.43 1 1 
        962 1 . . . . . 4.56 1.8 5.24 1 1 
        963 1 . . . . . 4.21 1.8 4.84 1 1 
        964 1 . . . . . 5.36 1.8 6.16 1 1 
        965 1 . . . . . 3.15 1.8 3.62 1 1 
        966 1 . . . . . 3.99 1.8 4.59 1 1 
        967 1 . . . . . 4.82 1.8 5.54 1 1 
        968 1 . . . . .  4.4 1.8 5.06 1 1 
        969 1 . . . . . 4.04 1.8 4.65 1 1 
        970 1 . . . . . 4.43 1.8 5.09 1 1 
        971 1 . . . . . 4.52 1.8  5.2 1 1 
        972 1 . . . . . 4.41 1.8 5.07 1 1 
        973 1 . . . . . 4.14 1.8 4.76 1 1 
        974 1 . . . . . 4.24 1.8 4.88 1 1 
        975 1 . . . . . 4.17 1.8  4.8 1 1 
        976 1 . . . . . 5.27 1.8 6.06 1 1 
        977 1 . . . . . 4.67 1.8 5.37 1 1 
        978 1 . . . . . 5.28 1.8 6.07 1 1 
        979 1 . . . . . 4.84 1.8 5.57 1 1 
        980 1 . . . . . 3.86 1.8 4.44 1 1 
        981 1 . . . . . 4.61 1.8  5.3 1 1 
        982 1 . . . . . 4.07 1.8 4.68 1 1 
        983 1 . . . . . 4.72 1.8 5.43 1 1 
        984 1 . . . . . 3.94 1.8 4.53 1 1 
        985 1 . . . . . 3.46 1.8 3.98 1 1 
        986 1 . . . . . 4.85 1.8 5.58 1 1 
        987 1 . . . . . 5.32 1.8 6.12 1 1 
        988 1 . . . . . 4.88 1.8 5.61 1 1 
        989 1 . . . . . 5.33 1.8 6.13 1 1 
        990 1 . . . . . 4.59 1.8 5.28 1 1 
        991 1 . . . . . 4.52 1.8  5.2 1 1 
        992 1 . . . . .  4.5 1.8 5.18 1 1 
        993 1 . . . . . 4.22 1.8 4.85 1 1 
        994 1 . . . . . 5.25 1.8 6.04 1 1 
        995 1 . . . . . 5.54 1.8 6.37 1 1 
        996 1 . . . . . 4.72 1.8 5.43 1 1 
        997 1 . . . . . 4.93 1.8 5.67 1 1 
        998 1 . . . . . 4.47 1.8 5.14 1 1 
        999 1 . . . . . 4.08 1.8 4.69 1 1 
       1000 1 . . . . . 5.17 1.8 5.95 1 1 
       1001 1 . . . . . 4.39 1.8 5.05 1 1 
       1002 1 . . . . . 3.34 1.8 3.84 1 1 
       1003 1 . . . . . 3.92 1.8 4.51 1 1 
       1004 1 . . . . . 4.84 1.8 5.57 1 1 
       1005 1 . . . . . 4.56 1.8 5.24 1 1 
       1006 1 . . . . . 4.19 1.8 4.82 1 1 
       1007 1 . . . . . 4.47 1.8 5.14 1 1 
       1008 1 . . . . . 3.81 1.8 4.38 1 1 
       1009 1 . . . . . 4.16 1.8 4.78 1 1 
       1010 1 . . . . . 3.71 1.8 4.27 1 1 
       1011 1 . . . . .  5.5 1.8 6.33 1 1 
       1012 1 . . . . . 4.29 1.8 4.93 1 1 
       1013 1 . . . . . 5.23 1.8 6.01 1 1 
       1014 1 . . . . . 3.86 1.8 4.44 1 1 
       1015 1 . . . . . 4.26 1.8  4.9 1 1 
       1016 1 . . . . . 5.65 1.8  6.5 1 1 
       1017 1 . . . . . 4.94 1.8 5.68 1 1 
       1018 1 . . . . . 4.57 1.8 5.26 1 1 
       1019 1 . . . . . 4.16 1.8 4.78 1 1 
       1020 1 . . . . . 4.07 1.8 4.68 1 1 
       1021 1 . . . . . 4.46 1.8 5.13 1 1 
       1022 1 . . . . . 4.43 1.8 5.09 1 1 
       1023 1 . . . . . 4.92 1.8 5.66 1 1 
       1024 1 . . . . . 5.04 1.8  5.8 1 1 
       1025 1 . . . . . 4.39 1.8 5.05 1 1 
       1026 1 . . . . . 3.94 1.8 4.53 1 1 
       1027 1 . . . . . 4.28 1.8 4.92 1 1 
       1028 1 . . . . . 4.14 1.8 4.76 1 1 
       1029 1 . . . . . 4.51 1.8 5.19 1 1 
       1030 1 . . . . . 4.93 1.8 5.67 1 1 
       1031 1 . . . . . 4.43 1.8 5.09 1 1 
       1032 1 . . . . . 3.63 1.8 4.17 1 1 
       1033 1 . . . . . 4.14 1.8 4.76 1 1 
       1034 1 . . . . . 4.19 1.8 4.82 1 1 
       1035 1 . . . . .  3.1 1.8 3.57 1 1 
       1036 1 . . . . . 4.62 1.8 5.31 1 1 
       1037 1 . . . . . 2.79 1.8 3.21 1 1 
       1038 1 . . . . . 2.87 1.8  3.3 1 1 
       1039 1 . . . . . 4.59 1.8 5.28 1 1 
       1040 1 . . . . . 4.62 1.8 5.31 1 1 
       1041 1 . . . . . 4.55 1.8 5.23 1 1 
       1042 1 . . . . . 5.27 1.8 6.06 1 1 
       1043 1 . . . . . 4.11 1.8 4.73 1 1 
       1044 1 . . . . . 4.73 1.8 5.44 1 1 
       1045 1 . . . . . 4.73 1.8 5.44 1 1 
       1046 1 . . . . . 4.37 1.8 5.03 1 1 
       1047 1 . . . . . 3.53 1.8 4.06 1 1 
       1048 1 . . . . . 4.44 1.8 5.11 1 1 
       1049 1 . . . . . 5.62 1.8 6.46 1 1 
       1050 1 . . . . .  4.5 1.8 5.18 1 1 
       1051 1 . . . . . 4.43 1.8 5.09 1 1 
       1052 1 . . . . . 4.74 1.8 5.45 1 1 
       1053 1 . . . . . 4.58 1.8 5.27 1 1 
       1054 1 . . . . . 4.02 1.8 4.62 1 1 
       1055 1 . . . . . 4.26 1.8  4.9 1 1 
       1056 1 . . . . . 4.32 1.8 4.97 1 1 
       1057 1 . . . . . 4.74 1.8 5.45 1 1 
       1058 1 . . . . . 5.87 1.8 6.75 1 1 
       1059 1 . . . . . 4.31 1.8 4.96 1 1 
       1060 1 . . . . . 3.93 1.8 4.52 1 1 
       1061 1 . . . . . 4.69 1.8 5.39 1 1 
       1062 1 . . . . . 5.28 1.8 6.07 1 1 
       1063 1 . . . . . 4.75 1.8 5.46 1 1 
       1064 1 . . . . . 4.41 1.8 5.07 1 1 
       1065 1 . . . . . 4.69 1.8 5.39 1 1 
       1066 1 . . . . . 4.99 1.8 5.74 1 1 
       1067 1 . . . . . 4.33 1.8 4.98 1 1 
       1068 1 . . . . . 4.73 1.8 5.44 1 1 
       1069 1 . . . . . 4.71 1.8 5.42 1 1 
       1070 1 . . . . . 4.25 1.8 4.89 1 1 
       1071 1 . . . . . 3.25 1.8 3.74 1 1 
       1072 1 . . . . . 4.45 1.8 5.12 1 1 
       1073 1 . . . . . 4.32 1.8 4.97 1 1 
       1074 1 . . . . . 4.72 1.8 5.43 1 1 
       1075 1 . . . . . 4.41 1.8 5.07 1 1 
       1076 1 . . . . . 4.92 1.8 5.66 1 1 
       1077 1 . . . . . 4.73 1.8 5.44 1 1 
       1078 1 . . . . . 4.62 1.8 5.31 1 1 
       1079 1 . . . . . 4.83 1.8 5.55 1 1 
       1080 1 . . . . . 4.54 1.8 5.22 1 1 
       1081 1 . . . . . 4.16 1.8 4.78 1 1 
       1082 1 . . . . . 4.02 1.8 4.62 1 1 
       1083 1 . . . . . 4.26 1.8  4.9 1 1 
       1084 1 . . . . . 4.53 1.8 5.21 1 1 
       1085 1 . . . . . 4.28 1.8 4.92 1 1 
       1086 1 . . . . . 4.22 1.8 4.85 1 1 
       1087 1 . . . . . 4.88 1.8 5.61 1 1 
       1088 1 . . . . . 5.94 1.8 6.83 1 1 
       1089 1 . . . . . 4.41 1.8 5.07 1 1 
       1090 1 . . . . .  4.5 1.8 5.18 1 1 
       1091 1 . . . . .  4.4 1.8 5.06 1 1 
       1092 1 . . . . . 4.21 1.8 4.84 1 1 
       1093 1 . . . . . 4.96 1.8  5.7 1 1 
       1094 1 . . . . . 4.45 1.8 5.12 1 1 
       1095 1 . . . . . 3.39 1.8  3.9 1 1 
       1096 1 . . . . . 4.16 1.8 4.78 1 1 
       1097 1 . . . . . 3.19 1.8 3.67 1 1 
       1098 1 . . . . . 5.26 1.8 6.05 1 1 
       1099 1 . . . . . 4.96 1.8  5.7 1 1 
       1100 1 . . . . . 3.32 1.8 3.82 1 1 
       1101 1 . . . . . 4.34 1.8 4.99 1 1 
       1102 1 . . . . . 3.81 1.8 4.38 1 1 
       1103 1 . . . . . 4.57 1.8 5.26 1 1 
       1104 1 . . . . . 4.35 1.8  5.0 1 1 
       1105 1 . . . . . 4.35 1.8  5.0 1 1 
       1106 1 . . . . . 4.23 1.8 4.86 1 1 
       1107 1 . . . . . 3.47 1.8 3.99 1 1 
       1108 1 . . . . . 4.44 1.8 5.11 1 1 
       1109 1 . . . . . 4.33 1.8 4.98 1 1 
       1110 1 . . . . . 4.12 1.8 4.74 1 1 
       1111 1 . . . . . 3.58 1.8 4.12 1 1 
       1112 1 . . . . . 3.75 1.8 4.31 1 1 
       1113 1 . . . . .  3.5 1.8 4.03 1 1 
       1114 1 . . . . .  5.3 1.8  6.1 1 1 
       1115 1 . . . . . 4.62 1.8 5.31 1 1 
       1116 1 . . . . . 3.93 1.8 4.52 1 1 
       1117 1 . . . . . 4.42 1.8 5.08 1 1 
       1118 1 . . . . . 4.42 1.8 5.08 1 1 
       1119 1 . . . . . 3.28 1.8 3.77 1 1 
       1120 1 . . . . . 3.28 1.8 3.77 1 1 
       1121 1 . . . . . 4.18 1.8 4.81 1 1 
       1122 1 . . . . . 3.84 1.8 4.42 1 1 
       1123 1 . . . . . 4.85 1.8 5.58 1 1 
       1124 1 . . . . . 3.01 1.8 3.46 1 1 
       1125 1 . . . . . 3.98 1.8 4.58 1 1 
       1126 1 . . . . . 3.25 1.8 3.74 1 1 
       1127 1 . . . . . 3.76 1.8 4.32 1 1 
       1128 1 . . . . . 5.42 1.8 6.23 1 1 
       1129 1 . . . . . 3.24 1.8 3.73 1 1 
       1130 1 . . . . . 4.32 1.8 4.97 1 1 
       1131 1 . . . . . 3.95 1.8 4.54 1 1 
       1132 1 . . . . . 3.52 1.8 4.05 1 1 
       1133 1 . . . . . 4.44 1.8 5.11 1 1 
       1134 1 . . . . . 5.13 1.8  5.9 1 1 
       1135 1 . . . . . 3.74 1.8  4.3 1 1 
       1136 1 . . . . . 3.55 1.8 4.08 1 1 
       1137 1 . . . . .  3.2 1.8 3.68 1 1 
       1138 1 . . . . .  3.3 1.8  3.8 1 1 
       1139 1 . . . . . 3.74 1.8  4.3 1 1 
       1140 1 . . . . . 3.54 1.8 4.07 1 1 
       1141 1 . . . . . 4.16 1.8 4.78 1 1 
       1142 1 . . . . .  4.6 1.8 5.29 1 1 
       1143 1 . . . . . 5.19 1.8 5.97 1 1 
       1144 1 . . . . . 2.94 1.8 3.38 1 1 
       1145 1 . . . . . 3.03 1.8 3.48 1 1 
       1146 1 . . . . . 4.69 1.8 5.39 1 1 
       1147 1 . . . . . 3.63 1.8 4.17 1 1 
       1148 1 . . . . . 3.38 1.8 3.89 1 1 
       1149 1 . . . . . 3.55 1.8 4.08 1 1 
       1150 1 . . . . . 3.15 1.8 3.62 1 1 
       1151 1 . . . . .  4.3 1.8 4.95 1 1 
       1152 1 . . . . .  4.3 1.8 4.95 1 1 
       1153 1 . . . . . 4.23 1.8 4.86 1 1 
       1154 1 . . . . . 2.66 1.8 3.06 1 1 
       1155 1 . . . . . 4.68 1.8 5.38 1 1 
       1156 1 . . . . . 3.86 1.8 4.44 1 1 
       1157 1 . . . . . 5.18 1.8 5.96 1 1 
       1158 1 . . . . . 4.55 1.8 5.23 1 1 
       1159 1 . . . . . 3.35 1.8 3.85 1 1 
       1160 1 . . . . . 4.29 1.8 4.93 1 1 
       1161 1 . . . . . 5.03 1.8 5.78 1 1 
       1162 1 . . . . . 5.13 1.8  5.9 1 1 
       1163 1 . . . . . 4.35 1.8  5.0 1 1 
       1164 1 . . . . . 3.86 1.8 4.44 1 1 
       1165 1 . . . . . 4.68 1.8 5.38 1 1 
       1166 1 . . . . . 4.74 1.8 5.45 1 1 
       1167 1 . . . . . 4.45 1.8 5.12 1 1 
       1168 1 . . . . . 4.45 1.8 5.12 1 1 
       1169 1 . . . . . 3.84 1.8 4.42 1 1 
       1170 1 . . . . . 4.01 1.8 4.61 1 1 
       1171 1 . . . . . 4.37 1.8 5.03 1 1 
       1172 1 . . . . . 3.54 1.8 4.07 1 1 
       1173 1 . . . . . 3.78 1.8 4.35 1 1 
       1174 1 . . . . . 4.15 1.8 4.77 1 1 
       1175 1 . . . . . 5.17 1.8 5.95 1 1 
       1176 1 . . . . . 4.73 1.8 5.44 1 1 
       1177 1 . . . . . 4.81 1.8 5.53 1 1 
       1178 1 . . . . .  4.1 1.8 4.72 1 1 
       1179 1 . . . . . 4.42 1.8 5.08 1 1 
       1180 1 . . . . . 3.59 1.8 4.13 1 1 
       1181 1 . . . . . 5.46 1.8 6.28 1 1 
       1182 1 . . . . . 3.88 1.8 4.46 1 1 
       1183 1 . . . . . 4.09 1.8  4.7 1 1 
       1184 1 . . . . . 3.97 1.8 4.57 1 1 
       1185 1 . . . . . 4.01 1.8 4.61 1 1 
       1186 1 . . . . . 4.49 1.8 5.16 1 1 
       1187 1 . . . . . 3.54 1.8 4.07 1 1 
       1188 1 . . . . . 3.78 1.8 4.35 1 1 
       1189 1 . . . . . 4.15 1.8 4.77 1 1 
       1190 1 . . . . . 5.73 1.8 6.59 1 1 
       1191 1 . . . . . 4.17 1.8  4.8 1 1 
       1192 1 . . . . .  2.9 1.8 3.34 1 1 
       1193 1 . . . . . 3.66 1.8 4.21 1 1 
       1194 1 . . . . . 3.71 1.8 4.27 1 1 
       1195 1 . . . . . 5.27 1.8 6.06 1 1 
       1196 1 . . . . .  6.0 1.8  6.9 1 1 
       1197 1 . . . . . 4.61 1.8  5.3 1 1 
       1198 1 . . . . . 4.25 1.8 4.89 1 1 
       1199 1 . . . . . 4.18 1.8 4.81 1 1 
       1200 1 . . . . .  5.2 1.8 5.98 1 1 
       1201 1 . . . . . 2.75 1.8 3.16 1 1 
       1202 1 . . . . . 4.39 1.8 5.05 1 1 
       1203 1 . . . . . 4.49 1.8 5.16 1 1 
       1204 1 . . . . . 4.18 1.8 4.81 1 1 
       1205 1 . . . . . 3.34 1.8 3.84 1 1 
       1206 1 . . . . . 3.37 1.8 3.88 1 1 
       1207 1 . . . . . 4.52 1.8  5.2 1 1 
       1208 1 . . . . . 3.74 1.8  4.3 1 1 
       1209 1 . . . . . 3.26 1.8 3.75 1 1 
       1210 1 . . . . . 4.34 1.8 4.99 1 1 
       1211 1 . . . . . 5.79 1.8 6.66 1 1 
       1212 1 . . . . . 3.34 1.8 3.84 1 1 
       1213 1 . . . . .  3.6 1.8 4.14 1 1 
       1214 1 . . . . . 3.65 1.8  4.2 1 1 
       1215 1 . . . . .  3.8 1.8 4.37 1 1 
       1216 1 . . . . .  5.6 1.8 6.44 1 1 
       1217 1 . . . . . 4.07 1.8 4.68 1 1 
       1218 1 . . . . . 3.32 1.8 3.82 1 1 
       1219 1 . . . . . 4.32 1.8 4.97 1 1 
       1220 1 . . . . . 4.68 1.8 5.38 1 1 
       1221 1 . . . . . 4.99 1.8 5.74 1 1 
       1222 1 . . . . . 2.76 1.8 3.17 1 1 
       1223 1 . . . . . 4.14 1.8 4.76 1 1 
       1224 1 . . . . . 2.78 1.8  3.2 1 1 
       1225 1 . . . . . 4.58 1.8 5.27 1 1 
       1226 1 . . . . . 4.25 1.8 4.89 1 1 
       1227 1 . . . . .  5.8 1.8 6.67 1 1 
       1228 1 . . . . . 3.81 1.8 4.38 1 1 
       1229 1 . . . . . 4.44 1.8 5.11 1 1 
       1230 1 . . . . . 3.23 1.8 3.71 1 1 
       1231 1 . . . . . 3.62 1.8 4.16 1 1 
       1232 1 . . . . . 3.92 1.8 4.51 1 1 
       1233 1 . . . . . 3.51 1.8 4.04 1 1 
       1234 1 . . . . . 4.21 1.8 4.84 1 1 
       1235 1 . . . . . 2.99 1.8 3.44 1 1 
       1236 1 . . . . . 3.05 1.8 3.51 1 1 
       1237 1 . . . . . 4.92 1.8 5.66 1 1 
       1238 1 . . . . . 2.94 1.8 3.38 1 1 
       1239 1 . . . . . 4.99 1.8 5.74 1 1 
       1240 1 . . . . . 2.82 1.8 3.24 1 1 
       1241 1 . . . . . 2.69 1.8 3.09 1 1 
       1242 1 . . . . . 3.89 1.8 4.47 1 1 
       1243 1 . . . . . 2.75 1.8 3.16 1 1 
       1244 1 . . . . . 2.99 1.8 3.44 1 1 
       1245 1 . . . . . 4.18 1.8 4.81 1 1 
       1246 1 . . . . .  3.6 1.8 4.14 1 1 
       1247 1 . . . . . 4.11 1.8 4.73 1 1 
       1248 1 . . . . .  5.5 1.8 6.33 1 1 
       1249 1 . . . . . 3.19 1.8 3.67 1 1 
       1250 1 . . . . . 3.18 1.8 3.66 1 1 
       1251 1 . . . . .  4.3 1.8 4.95 1 1 
       1252 1 . . . . . 3.46 1.8 3.98 1 1 
       1253 1 . . . . . 4.25 1.8 4.89 1 1 
       1254 1 . . . . . 2.43 1.8 2.79 1 1 
       1255 1 . . . . . 4.56 1.8 5.24 1 1 
       1256 1 . . . . . 3.49 1.8 4.01 1 1 
       1257 1 . . . . . 5.17 1.8 5.95 1 1 
       1258 1 . . . . . 4.75 1.8 5.46 1 1 
       1259 1 . . . . . 4.28 1.8 4.92 1 1 
       1260 1 . . . . .  3.1 1.8 3.57 1 1 
       1261 1 . . . . .  5.5 1.8 6.33 1 1 
       1262 1 . . . . . 3.73 1.8 4.29 1 1 
       1263 1 . . . . . 3.75 1.8 4.31 1 1 
       1264 1 . . . . . 4.44 1.8 5.11 1 1 
       1265 1 . . . . . 3.15 1.8 3.62 1 1 
       1266 1 . . . . . 4.44 1.8 5.11 1 1 
       1267 1 . . . . . 3.44 1.8 3.96 1 1 
       1268 1 . . . . . 3.34 1.8 3.84 1 1 
       1269 1 . . . . . 4.97 1.8 5.72 1 1 
       1270 1 . . . . . 5.25 1.8 6.04 1 1 
       1271 1 . . . . . 4.55 1.8 5.23 1 1 
       1272 1 . . . . . 4.53 1.8 5.21 1 1 
       1273 1 . . . . . 4.35 1.8  5.0 1 1 
       1274 1 . . . . . 4.83 1.8 5.55 1 1 
       1275 1 . . . . . 3.35 1.8 3.85 1 1 
       1276 1 . . . . .  3.3 1.8  3.8 1 1 
       1277 1 . . . . . 4.55 1.8 5.23 1 1 
       1278 1 . . . . . 4.53 1.8 5.21 1 1 
       1279 1 . . . . . 4.35 1.8  5.0 1 1 
       1280 1 . . . . . 5.84 1.8 6.72 1 1 
       1281 1 . . . . . 5.84 1.8 6.72 1 1 
       1282 1 . . . . . 4.88 1.8 5.61 1 1 
       1283 1 . . . . . 4.88 1.8 5.61 1 1 
       1284 1 . . . . . 4.51 1.8 5.19 1 1 
       1285 1 . . . . . 4.51 1.8 5.19 1 1 
       1286 1 . . . . . 4.37 1.8 5.03 1 1 
       1287 1 . . . . . 2.97 1.8 3.42 1 1 
       1288 1 . . . . . 3.68 1.8 4.23 1 1 
       1289 1 . . . . . 4.71 1.8 5.42 1 1 
       1290 1 . . . . . 4.94 1.8 5.68 1 1 
       1291 1 . . . . . 4.52 1.8  5.2 1 1 
       1292 1 . . . . . 4.61 1.8  5.3 1 1 
       1293 1 . . . . . 4.16 1.8 4.78 1 1 
       1294 1 . . . . . 4.81 1.8 5.53 1 1 
       1295 1 . . . . .  4.0 1.8  4.6 1 1 
       1296 1 . . . . . 3.58 1.8 4.12 1 1 
       1297 1 . . . . . 4.14 1.8 4.76 1 1 
       1298 1 . . . . . 4.12 1.8 4.74 1 1 
       1299 1 . . . . .  4.8 1.8 5.52 1 1 
       1300 1 . . . . . 3.78 1.8 4.35 1 1 
       1301 1 . . . . .  4.5 1.8 5.18 1 1 
       1302 1 . . . . . 3.89 1.8 4.47 1 1 
       1303 1 . . . . . 3.77 1.8 4.34 1 1 
       1304 1 . . . . .  5.0 1.8 5.75 1 1 
       1305 1 . . . . . 4.77 1.8 5.49 1 1 
       1306 1 . . . . . 4.38 1.8 5.04 1 1 
       1307 1 . . . . . 5.41 1.8 6.22 1 1 
       1308 1 . . . . .  6.0 1.8  6.9 1 1 
       1309 1 . . . . . 3.38 1.8 3.89 1 1 
       1310 1 . . . . . 4.56 1.8 5.24 1 1 
       1311 1 . . . . . 4.68 1.8 5.38 1 1 
       1312 1 . . . . . 5.24 1.8 6.03 1 1 
       1313 1 . . . . . 4.67 1.8 5.37 1 1 
       1314 1 . . . . . 3.62 1.8 4.16 1 1 
       1315 1 . . . . . 4.96 1.8  5.7 1 1 
       1316 1 . . . . . 4.18 1.8 4.81 1 1 
       1317 1 . . . . . 4.32 1.8 4.97 1 1 
       1318 1 . . . . . 4.14 1.8 4.76 1 1 
       1319 1 . . . . . 4.47 1.8 5.14 1 1 
       1320 1 . . . . . 3.56 1.8 4.09 1 1 
       1321 1 . . . . . 4.63 1.8 5.32 1 1 
       1322 1 . . . . . 3.92 1.8 4.51 1 1 
       1323 1 . . . . . 4.58 1.8 5.27 1 1 
       1324 1 . . . . . 4.66 1.8 5.36 1 1 
       1325 1 . . . . . 4.94 1.8 5.68 1 1 
       1326 1 . . . . . 4.51 1.8 5.19 1 1 
       1327 1 . . . . . 4.07 1.8 4.68 1 1 
       1328 1 . . . . . 4.63 1.8 5.32 1 1 
       1329 1 . . . . . 4.45 1.8 5.12 1 1 
       1330 1 . . . . . 3.59 1.8 4.13 1 1 
       1331 1 . . . . .  3.9 1.8 4.49 1 1 
       1332 1 . . . . . 3.68 1.8 4.23 1 1 
       1333 1 . . . . . 4.42 1.8 5.08 1 1 
       1334 1 . . . . . 4.43 1.8 5.09 1 1 
       1335 1 . . . . . 4.96 1.8  5.7 1 1 
       1336 1 . . . . . 4.99 1.8 5.74 1 1 
       1337 1 . . . . . 3.49 1.8 4.01 1 1 
       1338 1 . . . . .  4.0 1.8  4.6 1 1 
       1339 1 . . . . . 4.17 1.8  4.8 1 1 
       1340 1 . . . . . 4.98 1.8 5.73 1 1 
       1341 1 . . . . .  5.1 1.8 5.87 1 1 
       1342 1 . . . . . 4.17 1.8  4.8 1 1 
       1343 1 . . . . . 4.48 1.8 5.15 1 1 
       1344 1 . . . . . 4.34 1.8 4.99 1 1 
       1345 1 . . . . . 4.43 1.8 5.09 1 1 
       1346 1 . . . . . 4.14 1.8 4.76 1 1 
       1347 1 . . . . . 4.19 1.8 4.82 1 1 
       1348 1 . . . . . 4.74 1.8 5.45 1 1 
       1349 1 . . . . . 5.41 1.8 6.22 1 1 
       1350 1 . . . . . 4.84 1.8 5.57 1 1 
       1351 1 . . . . . 3.96 1.8 4.55 1 1 
       1352 1 . . . . .  4.0 1.8  4.6 1 1 
       1353 1 . . . . . 3.93 1.8 4.52 1 1 
       1354 1 . . . . . 4.19 1.8 4.82 1 1 
       1355 1 . . . . . 4.41 1.8 5.07 1 1 
       1356 1 . . . . . 4.65 1.8 5.35 1 1 
       1357 1 . . . . . 4.15 1.8 4.77 1 1 
       1358 1 . . . . . 3.92 1.8 4.51 1 1 
       1359 1 . . . . . 4.32 1.8 4.97 1 1 
       1360 1 . . . . . 4.72 1.8 5.43 1 1 
       1361 1 . . . . . 4.39 1.8 5.05 1 1 
       1362 1 . . . . .  3.5 1.8 4.03 1 1 
       1363 1 . . . . .  3.6 1.8 4.14 1 1 
       1364 1 . . . . .  3.6 1.8 4.14 1 1 
       1365 1 . . . . . 3.13 1.8  3.6 1 1 
       1366 1 . . . . .  3.9 1.8 4.49 1 1 
       1367 1 . . . . . 3.57 1.8 4.11 1 1 
       1368 1 . . . . .  4.9 1.8 5.64 1 1 
       1369 1 . . . . .  4.1 1.8 4.72 1 1 
       1370 1 . . . . . 4.34 1.8 4.99 1 1 
       1371 1 . . . . . 3.77 1.8 4.34 1 1 
       1372 1 . . . . . 3.72 1.8 4.28 1 1 
       1373 1 . . . . . 3.87 1.8 4.45 1 1 
       1374 1 . . . . . 3.99 1.8 4.59 1 1 
       1375 1 . . . . . 4.07 1.8 4.68 1 1 
       1376 1 . . . . . 3.43 1.8 3.94 1 1 
       1377 1 . . . . . 4.14 1.8 4.76 1 1 
       1378 1 . . . . . 3.66 1.8 4.21 1 1 
       1379 1 . . . . . 4.38 1.8 5.04 1 1 
       1380 1 . . . . .  4.4 1.8 5.06 1 1 
       1381 1 . . . . . 3.87 1.8 4.45 1 1 
       1382 1 . . . . . 3.66 1.8 4.21 1 1 
       1383 1 . . . . . 4.38 1.8 5.04 1 1 
       1384 1 . . . . .  4.4 1.8 5.06 1 1 
       1385 1 . . . . . 3.95 1.8 4.54 1 1 
       1386 1 . . . . . 4.56 1.8 5.24 1 1 
       1387 1 . . . . . 5.46 1.8 6.28 1 1 
       1388 1 . . . . . 4.54 1.8 5.22 1 1 
       1389 1 . . . . .  4.8 1.8 5.52 1 1 
       1390 1 . . . . .  4.0 1.8  4.6 1 1 
       1391 1 . . . . . 4.92 1.8 5.66 1 1 
       1392 1 . . . . .  4.0 1.8  4.6 1 1 
       1393 1 . . . . . 4.81 1.8 5.53 1 1 
       1394 1 . . . . . 4.44 1.8 5.11 1 1 
       1395 1 . . . . .  3.9 1.8 4.49 1 1 
       1396 1 . . . . . 5.09 1.8 5.85 1 1 
       1397 1 . . . . . 4.27 1.8 4.91 1 1 
       1398 1 . . . . . 4.68 1.8 5.38 1 1 
       1399 1 . . . . . 4.23 1.8 4.86 1 1 
       1400 1 . . . . . 3.67 1.8 4.22 1 1 
       1401 1 . . . . . 3.64 1.8 4.19 1 1 
       1402 1 . . . . . 3.35 1.8 3.85 1 1 
       1403 1 . . . . . 3.52 1.8 4.05 1 1 
       1404 1 . . . . . 3.74 1.8  4.3 1 1 
       1405 1 . . . . . 3.46 1.8 3.98 1 1 
       1406 1 . . . . .  3.5 1.8 4.03 1 1 
       1407 1 . . . . . 2.84 1.8 3.27 1 1 
       1408 1 . . . . . 5.16 1.8 5.93 1 1 
       1409 1 . . . . . 2.67 1.8 3.07 1 1 
       1410 1 . . . . . 3.05 1.8 3.51 1 1 
       1411 1 . . . . . 4.21 1.8 4.84 1 1 
       1412 1 . . . . . 4.03 1.8 4.63 1 1 
       1413 1 . . . . . 2.76 1.8 3.17 1 1 
       1414 1 . . . . . 2.52 1.8  2.9 1 1 
       1415 1 . . . . . 3.03 1.8 3.48 1 1 
       1416 1 . . . . . 2.59 1.8 2.98 1 1 
       1417 1 . . . . . 3.06 1.8 3.52 1 1 
       1418 1 . . . . . 3.48 1.8  4.0 1 1 
       1419 1 . . . . . 3.32 1.8 3.82 1 1 
       1420 1 . . . . .  2.6 1.8 2.99 1 1 
       1421 1 . . . . . 4.11 1.8 4.73 1 1 
       1422 1 . . . . . 4.56 1.8 5.24 1 1 
       1423 1 . . . . . 4.38 1.8 5.04 1 1 
       1424 1 . . . . . 5.34 1.8 6.14 1 1 
       1425 1 . . . . . 4.13 1.8 4.75 1 1 
       1426 1 . . . . . 4.76 1.8 5.47 1 1 
       1427 1 . . . . .  4.0 1.8  4.6 1 1 
       1428 1 . . . . .  5.5 1.8 6.33 1 1 
       1429 1 . . . . . 3.59 1.8 4.13 1 1 
       1430 1 . . . . . 4.13 1.8 4.75 1 1 
       1431 1 . . . . . 3.88 1.8 4.46 1 1 
       1432 1 . . . . .  4.0 1.8  4.6 1 1 
       1433 1 . . . . . 4.28 1.8 4.92 1 1 
       1434 1 . . . . . 3.89 1.8 4.47 1 1 
       1435 1 . . . . . 3.65 1.8  4.2 1 1 
       1436 1 . . . . . 4.03 1.8 4.63 1 1 
       1437 1 . . . . . 3.82 1.8 4.39 1 1 
       1438 1 . . . . . 3.81 1.8 4.38 1 1 
       1439 1 . . . . . 4.67 1.8 5.37 1 1 
       1440 1 . . . . . 5.89 1.8 6.77 1 1 
       1441 1 . . . . . 4.66 1.8 5.36 1 1 
       1442 1 . . . . . 4.02 1.8 4.62 1 1 
       1443 1 . . . . . 4.66 1.8 5.36 1 1 
       1444 1 . . . . . 3.86 1.8 4.44 1 1 
       1445 1 . . . . . 4.24 1.8 4.88 1 1 
       1446 1 . . . . . 4.12 1.8 4.74 1 1 
       1447 1 . . . . . 5.21 1.8 5.99 1 1 
       1448 1 . . . . . 4.84 1.8 5.57 1 1 
       1449 1 . . . . . 4.48 1.8 5.15 1 1 
       1450 1 . . . . .  4.0 1.8  4.6 1 1 
       1451 1 . . . . . 4.74 1.8 5.45 1 1 
       1452 1 . . . . . 4.18 1.8 4.81 1 1 
       1453 1 . . . . . 4.63 1.8 5.32 1 1 
       1454 1 . . . . . 3.69 1.8 4.24 1 1 
       1455 1 . . . . . 4.96 1.8  5.7 1 1 
       1456 1 . . . . . 5.61 1.8 6.45 1 1 
       1457 1 . . . . . 3.81 1.8 4.38 1 1 
       1458 1 . . . . . 3.64 1.8 4.19 1 1 
       1459 1 . . . . . 3.67 1.8 4.22 1 1 
       1460 1 . . . . .  4.7 1.8 5.41 1 1 
       1461 1 . . . . . 3.87 1.8 4.45 1 1 
       1462 1 . . . . . 4.04 1.8 4.65 1 1 
       1463 1 . . . . . 3.71 1.8 4.27 1 1 
       1464 1 . . . . . 4.31 1.8 4.96 1 1 
       1465 1 . . . . . 5.17 1.8 5.95 1 1 
       1466 1 . . . . . 4.11 1.8 4.73 1 1 
       1467 1 . . . . . 3.68 1.8 4.23 1 1 
       1468 1 . . . . . 3.85 1.8 4.43 1 1 
       1469 1 . . . . . 3.66 1.8 4.21 1 1 
       1470 1 . . . . . 4.34 1.8 4.99 1 1 
       1471 1 . . . . . 4.67 1.8 5.37 1 1 
       1472 1 . . . . . 4.54 1.8 5.22 1 1 
       1473 1 . . . . . 5.01 1.8 5.76 1 1 
       1474 1 . . . . . 3.77 1.8 4.34 1 1 
       1475 1 . . . . . 4.02 1.8 4.62 1 1 
       1476 1 . . . . . 4.22 1.8 4.85 1 1 
       1477 1 . . . . . 3.47 1.8 3.99 1 1 
       1478 1 . . . . .  4.2 1.8 4.83 1 1 
       1479 1 . . . . . 3.82 1.8 4.39 1 1 
       1480 1 . . . . .  4.4 1.8 5.06 1 1 
       1481 1 . . . . . 4.66 1.8 5.36 1 1 
       1482 1 . . . . . 5.32 1.8 6.12 1 1 
       1483 1 . . . . . 4.21 1.8 4.84 1 1 
       1484 1 . . . . . 4.75 1.8 5.46 1 1 
       1485 1 . . . . . 4.19 1.8 4.82 1 1 
       1486 1 . . . . . 4.12 1.8 4.74 1 1 
       1487 1 . . . . .  4.4 1.8 5.06 1 1 
       1488 1 . . . . . 5.06 1.8 5.82 1 1 
       1489 1 . . . . . 4.42 1.8 5.08 1 1 
       1490 1 . . . . .  4.0 1.8  4.6 1 1 
       1491 1 . . . . . 3.84 1.8 4.42 1 1 
       1492 1 . . . . . 4.76 1.8 5.47 1 1 
       1493 1 . . . . . 5.77 1.8 6.64 1 1 
       1494 1 . . . . . 4.79 1.8 5.51 1 1 
       1495 1 . . . . .  4.0 1.8  4.6 1 1 
       1496 1 . . . . . 4.37 1.8 5.03 1 1 
       1497 1 . . . . . 4.88 1.8 5.61 1 1 
       1498 1 . . . . . 3.77 1.8 4.34 1 1 
       1499 1 . . . . . 4.72 1.8 5.43 1 1 
       1500 1 . . . . . 4.02 1.8 4.62 1 1 
       1501 1 . . . . . 4.22 1.8 4.85 1 1 
       1502 1 . . . . . 4.06 1.8 4.67 1 1 
       1503 1 . . . . . 3.99 1.8 4.59 1 1 
       1504 1 . . . . . 4.36 1.8 5.01 1 1 
       1505 1 . . . . . 4.56 1.8 5.24 1 1 
       1506 1 . . . . . 4.47 1.8 5.14 1 1 
       1507 1 . . . . . 4.68 1.8 5.38 1 1 
       1508 1 . . . . . 4.65 1.8 5.35 1 1 
       1509 1 . . . . . 4.63 1.8 5.32 1 1 
       1510 1 . . . . . 4.91 1.8 5.65 1 1 
       1511 1 . . . . . 4.74 1.8 5.45 1 1 
       1512 1 . . . . . 4.49 1.8 5.16 1 1 
       1513 1 . . . . . 3.75 1.8 4.31 1 1 
       1514 1 . . . . . 5.52 1.8 6.35 1 1 
       1515 1 . . . . . 2.97 1.8 3.42 1 1 
       1516 1 . . . . . 4.52 1.8  5.2 1 1 
       1517 1 . . . . . 4.87 1.8  5.6 1 1 
       1518 1 . . . . . 3.13 1.8  3.6 1 1 
       1519 1 . . . . . 3.44 1.8 3.96 1 1 
       1520 1 . . . . . 3.62 1.8 4.16 1 1 
       1521 1 . . . . . 3.27 1.8 3.76 1 1 
       1522 1 . . . . . 3.98 1.8 4.58 1 1 
       1523 1 . . . . . 4.82 1.8 5.54 1 1 
       1524 1 . . . . . 3.27 1.8 3.76 1 1 
       1525 1 . . . . . 3.63 1.8 4.17 1 1 
       1526 1 . . . . . 4.33 1.8 4.98 1 1 
       1527 1 . . . . . 3.98 1.8 4.58 1 1 
       1528 1 . . . . . 5.42 1.8 6.23 1 1 
       1529 1 . . . . . 5.65 1.8  6.5 1 1 
       1530 1 . . . . . 4.32 1.8 4.97 1 1 
       1531 1 . . . . . 4.87 1.8  5.6 1 1 
       1532 1 . . . . . 5.36 1.8 6.16 1 1 
       1533 1 . . . . . 3.98 1.8 4.58 1 1 
       1534 1 . . . . . 3.35 1.8 3.85 1 1 
       1535 1 . . . . . 3.91 1.8  4.5 1 1 
       1536 1 . . . . . 4.02 1.8 4.62 1 1 
       1537 1 . . . . . 3.52 1.8 4.05 1 1 
       1538 1 . . . . . 4.85 1.8 5.58 1 1 
       1539 1 . . . . . 5.28 1.8 6.07 1 1 
       1540 1 . . . . . 4.85 1.8 5.58 1 1 
       1541 1 . . . . . 4.19 1.8 4.82 1 1 
       1542 1 . . . . . 4.41 1.8 5.07 1 1 
       1543 1 . . . . . 3.38 1.8 3.89 1 1 
       1544 1 . . . . . 4.59 1.8 5.28 1 1 
       1545 1 . . . . . 4.18 1.8 4.81 1 1 
       1546 1 . . . . . 5.02 1.8 5.77 1 1 
       1547 1 . . . . . 4.79 1.8 5.51 1 1 
       1548 1 . . . . . 4.76 1.8 5.47 1 1 
       1549 1 . . . . . 4.81 1.8 5.53 1 1 
       1550 1 . . . . . 4.23 1.8 4.86 1 1 
       1551 1 . . . . . 4.49 1.8 5.16 1 1 
       1552 1 . . . . . 4.58 1.8 5.27 1 1 
       1553 1 . . . . .  4.0 1.8  4.6 1 1 
       1554 1 . . . . . 4.37 1.8 5.03 1 1 
       1555 1 . . . . . 3.86 1.8 4.44 1 1 
       1556 1 . . . . . 4.28 1.8 4.92 1 1 
       1557 1 . . . . . 3.41 1.8 3.92 1 1 
       1558 1 . . . . . 4.08 1.8 4.69 1 1 
       1559 1 . . . . . 4.61 1.8  5.3 1 1 
       1560 1 . . . . . 5.44 1.8 6.26 1 1 
       1561 1 . . . . . 4.69 1.8 5.39 1 1 
       1562 1 . . . . . 5.28 1.8 6.07 1 1 
       1563 1 . . . . .  4.5 1.8 5.18 1 1 
       1564 1 . . . . . 4.42 1.8 5.08 1 1 
       1565 1 . . . . . 4.28 1.8 4.92 1 1 
       1566 1 . . . . . 4.69 1.8 5.39 1 1 
       1567 1 . . . . . 4.07 1.8 4.68 1 1 
       1568 1 . . . . . 4.46 1.8 5.13 1 1 
       1569 1 . . . . . 3.84 1.8 4.42 1 1 
       1570 1 . . . . . 4.47 1.8 5.14 1 1 
       1571 1 . . . . . 5.64 1.8 6.49 1 1 
       1572 1 . . . . . 4.62 1.8 5.31 1 1 
       1573 1 . . . . .  4.5 1.8 5.18 1 1 
       1574 1 . . . . . 4.82 1.8 5.54 1 1 
       1575 1 . . . . . 4.64 1.8 5.34 1 1 
       1576 1 . . . . . 4.92 1.8 5.66 1 1 
       1577 1 . . . . .  4.8 1.8 5.52 1 1 
       1578 1 . . . . . 4.61 1.8  5.3 1 1 
       1579 1 . . . . . 5.06 1.8 5.82 1 1 
       1580 1 . . . . . 5.14 1.8 5.91 1 1 
       1581 1 . . . . .  6.0 1.8  6.9 1 1 
       1582 1 . . . . . 5.99 1.8 6.89 1 1 
       1583 1 . . . . . 5.13 1.8  5.9 1 1 
       1584 1 . . . . . 4.92 1.8 5.66 1 1 
       1585 1 . . . . .  4.6 1.8 5.29 1 1 
       1586 1 . . . . .  5.5 1.8 6.33 1 1 
       1587 1 . . . . . 5.35 1.8 6.15 1 1 
       1588 1 . . . . . 4.73 1.8 5.44 1 1 
       1589 1 . . . . . 3.73 1.8 4.29 1 1 
       1590 1 . . . . . 3.11 1.8 3.58 1 1 
       1591 1 . . . . . 4.32 1.8 4.97 1 1 
       1592 1 . . . . . 5.25 1.8 6.04 1 1 
       1593 1 . . . . . 4.41 1.8 5.07 1 1 
       1594 1 . . . . . 4.67 1.8 5.37 1 1 
       1595 1 . . . . .  6.0 1.8  6.9 1 1 
       1596 1 . . . . . 5.18 1.8 5.96 1 1 
       1597 1 . . . . . 4.55 1.8 5.23 1 1 
       1598 1 . . . . . 5.33 1.8 6.13 1 1 
       1599 1 . . . . . 5.27 1.8 6.06 1 1 
       1600 1 . . . . . 4.84 1.8 5.57 1 1 
       1601 1 . . . . . 5.76 1.8 6.62 1 1 
       1602 1 . . . . . 5.04 1.8  5.8 1 1 
       1603 1 . . . . . 4.66 1.8 5.36 1 1 
       1604 1 . . . . . 4.51 1.8 5.19 1 1 
       1605 1 . . . . . 5.05 1.8 5.81 1 1 
       1606 1 . . . . . 5.02 1.8 5.77 1 1 
       1607 1 . . . . . 5.31 1.8 6.11 1 1 
       1608 1 . . . . . 4.92 1.8 5.66 1 1 
       1609 1 . . . . .  5.2 1.8 5.98 1 1 
       1610 1 . . . . .  5.1 1.8 5.87 1 1 
       1611 1 . . . . . 4.74 1.8 5.45 1 1 
       1612 1 . . . . . 5.13 1.8  5.9 1 1 
       1613 1 . . . . . 5.22 1.8  6.0 1 1 
       1614 1 . . . . . 4.93 1.8 5.67 1 1 
       1615 1 . . . . . 4.77 1.8 5.49 1 1 
       1616 1 . . . . . 4.93 1.8 5.67 1 1 
       1617 1 . . . . . 5.03 1.8 5.78 1 1 
       1618 1 . . . . . 5.92 1.8 6.81 1 1 
       1619 1 . . . . . 5.03 1.8 5.78 1 1 
       1620 1 . . . . . 5.34 1.8 6.14 1 1 
       1621 1 . . . . . 5.96 1.8 6.85 1 1 
       1622 1 . . . . .  6.0 1.8  6.9 1 1 
       1623 1 . . . . . 4.42 1.8 5.08 1 1 
       1624 1 . . . . .  5.8 1.8 6.67 1 1 
       1625 1 . . . . . 5.26 1.8 6.05 1 1 
       1626 1 . . . . . 4.81 1.8 5.53 1 1 
       1627 1 . . . . .  5.3 1.8  6.1 1 1 
       1628 1 . . . . . 5.28 1.8 6.07 1 1 
       1629 1 . . . . . 4.98 1.8 5.73 1 1 
       1630 1 . . . . . 4.98 1.8 5.73 1 1 
       1631 1 . . . . .  5.3 1.8  6.1 1 1 
       1632 1 . . . . .  5.0 1.8 5.75 1 1 
       1633 1 . . . . . 4.91 1.8 5.65 1 1 
       1634 1 . . . . . 4.98 1.8 5.73 1 1 
       1635 1 . . . . . 5.28 1.8 6.07 1 1 
       1636 1 . . . . . 5.04 1.8  5.8 1 1 
       1637 1 . . . . . 5.11 1.8 5.88 1 1 
       1638 1 . . . . . 5.38 1.8 6.19 1 1 
       1639 1 . . . . . 3.63 1.8 4.17 1 1 
       1640 1 . . . . . 4.14 1.8 4.76 1 1 
       1641 1 . . . . . 3.95 1.8 4.54 1 1 
       1642 1 . . . . . 4.33 1.8 4.98 1 1 
       1643 1 . . . . . 4.18 1.8 4.81 1 1 
       1644 1 . . . . . 3.91 1.8  4.5 1 1 
       1645 1 . . . . . 5.14 1.8 5.91 1 1 
       1646 1 . . . . . 4.47 1.8 5.14 1 1 
       1647 1 . . . . . 4.31 1.8 4.96 1 1 
       1648 1 . . . . .  3.2 1.8 3.68 1 1 
       1649 1 . . . . . 4.09 1.8  4.7 1 1 
       1650 1 . . . . . 3.38 1.8 3.89 1 1 
       1651 1 . . . . . 3.26 1.8 3.75 1 1 
       1652 1 . . . . . 3.53 1.8 4.06 1 1 
       1653 1 . . . . . 4.77 1.8 5.49 1 1 
       1654 1 . . . . .  3.5 1.8 4.03 1 1 
       1655 1 . . . . . 4.75 1.8 5.46 1 1 
       1656 1 . . . . . 3.63 1.8 4.17 1 1 
       1657 1 . . . . . 3.81 1.8 4.38 1 1 
       1658 1 . . . . . 4.83 1.8 5.55 1 1 
       1659 1 . . . . . 5.14 1.8 5.91 1 1 
       1660 1 . . . . . 2.55 1.8 2.93 1 1 
       1661 1 . . . . . 4.32 1.8 4.97 1 1 
       1662 1 . . . . . 3.08 1.8 3.54 1 1 
       1663 1 . . . . . 3.49 1.8 4.01 1 1 
       1664 1 . . . . . 3.94 1.8 4.53 1 1 
       1665 1 . . . . . 3.63 1.8 4.17 1 1 
       1666 1 . . . . . 2.54 1.8 2.92 1 1 
       1667 1 . . . . . 3.33 1.8 3.83 1 1 
       1668 1 . . . . . 4.43 1.8 5.09 1 1 
       1669 1 . . . . . 4.97 1.8 5.72 1 1 
       1670 1 . . . . . 4.12 1.8 4.74 1 1 
       1671 1 . . . . . 3.76 1.8 4.32 1 1 
       1672 1 . . . . . 4.55 1.8 5.23 1 1 
       1673 1 . . . . . 4.95 1.8 5.69 1 1 
       1674 1 . . . . . 4.59 1.8 5.28 1 1 
       1675 1 . . . . . 3.23 1.8 3.71 1 1 
       1676 1 . . . . . 3.95 1.8 4.54 1 1 
       1677 1 . . . . . 5.08 1.8 5.84 1 1 
       1678 1 . . . . . 4.56 1.8 5.24 1 1 
       1679 1 . . . . . 2.97 1.8 3.42 1 1 
       1680 1 . . . . . 4.29 1.8 4.93 1 1 
       1681 1 . . . . . 4.16 1.8 4.78 1 1 
       1682 1 . . . . .  4.2 1.8 4.83 1 1 
       1683 1 . . . . . 4.05 1.8 4.66 1 1 
       1684 1 . . . . . 3.79 1.8 4.36 1 1 
       1685 1 . . . . . 4.73 1.8 5.44 1 1 
       1686 1 . . . . . 4.73 1.8 5.44 1 1 
       1687 1 . . . . . 2.85 1.8 3.28 1 1 
       1688 1 . . . . . 3.57 1.8 4.11 1 1 
       1689 1 . . . . . 3.36 1.8 3.86 1 1 
       1690 1 . . . . . 4.34 1.8 4.99 1 1 
       1691 1 . . . . . 4.21 1.8 4.84 1 1 
       1692 1 . . . . . 3.73 1.8 4.29 1 1 
       1693 1 . . . . . 4.03 1.8 4.63 1 1 
       1694 1 . . . . . 3.12 1.8 3.59 1 1 
       1695 1 . . . . . 3.17 1.8 3.65 1 1 
       1696 1 . . . . . 5.34 1.8 6.14 1 1 
       1697 1 . . . . . 4.74 1.8 5.45 1 1 
       1698 1 . . . . . 3.63 1.8 4.17 1 1 
       1699 1 . . . . . 4.85 1.8 5.58 1 1 
       1700 1 . . . . . 2.58 1.8 2.97 1 1 
       1701 1 . . . . . 4.54 1.8 5.22 1 1 
       1702 1 . . . . . 4.34 1.8 4.99 1 1 
       1703 1 . . . . . 4.45 1.8 5.12 1 1 
       1704 1 . . . . . 3.93 1.8 4.52 1 1 
       1705 1 . . . . . 3.11 1.8 3.58 1 1 
       1706 1 . . . . . 3.15 1.8 3.62 1 1 
       1707 1 . . . . .  4.7 1.8 5.41 1 1 
       1708 1 . . . . . 3.28 1.8 3.77 1 1 
       1709 1 . . . . .  4.3 1.8 4.95 1 1 
       1710 1 . . . . . 4.12 1.8 4.74 1 1 
       1711 1 . . . . . 3.35 1.8 3.85 1 1 
       1712 1 . . . . . 5.03 1.8 5.78 1 1 
       1713 1 . . . . . 4.28 1.8 4.92 1 1 
       1714 1 . . . . . 4.78 1.8  5.5 1 1 
       1715 1 . . . . . 4.27 1.8 4.91 1 1 
       1716 1 . . . . . 3.88 1.8 4.46 1 1 
       1717 1 . . . . . 5.81 1.8 6.68 1 1 
       1718 1 . . . . . 2.55 1.8 2.93 1 1 
       1719 1 . . . . . 5.81 1.8 6.68 1 1 
       1720 1 . . . . .  5.2 1.8 5.98 1 1 
       1721 1 . . . . . 4.33 1.8 4.98 1 1 
       1722 1 . . . . . 3.88 1.8 4.46 1 1 
       1723 1 . . . . . 4.39 1.8 5.05 1 1 
       1724 1 . . . . . 3.97 1.8 4.57 1 1 
       1725 1 . . . . . 3.61 1.8 4.15 1 1 
       1726 1 . . . . . 5.51 1.8 6.34 1 1 
       1727 1 . . . . . 3.86 1.8 4.44 1 1 
       1728 1 . . . . . 3.71 1.8 4.27 1 1 
       1729 1 . . . . . 5.81 1.8 6.68 1 1 
       1730 1 . . . . . 5.74 1.8  6.6 1 1 
       1731 1 . . . . .  4.0 1.8  4.6 1 1 
       1732 1 . . . . . 3.94 1.8 4.53 1 1 
       1733 1 . . . . . 3.97 1.8 4.57 1 1 
       1734 1 . . . . . 4.31 1.8 4.96 1 1 
       1735 1 . . . . . 4.27 1.8 4.91 1 1 
       1736 1 . . . . . 3.98 1.8 4.58 1 1 
       1737 1 . . . . . 4.99 1.8 5.74 1 1 
       1738 1 . . . . . 4.45 1.8 5.12 1 1 
       1739 1 . . . . . 5.58 1.8 6.42 1 1 
       1740 1 . . . . . 5.18 1.8 5.96 1 1 
       1741 1 . . . . . 4.27 1.8 4.91 1 1 
       1742 1 . . . . . 3.76 1.8 4.32 1 1 
       1743 1 . . . . . 3.92 1.8 4.51 1 1 
       1744 1 . . . . . 3.29 1.8 3.78 1 1 
       1745 1 . . . . . 4.48 1.8 5.15 1 1 
       1746 1 . . . . . 4.47 1.8 5.14 1 1 
       1747 1 . . . . .  3.4 1.8 3.91 1 1 
       1748 1 . . . . . 2.85 1.8 3.28 1 1 
       1749 1 . . . . . 3.16 1.8 3.63 1 1 
       1750 1 . . . . . 4.35 1.8  5.0 1 1 
       1751 1 . . . . . 4.84 1.8 5.57 1 1 
       1752 1 . . . . . 4.29 1.8 4.93 1 1 
       1753 1 . . . . .  4.4 1.8 5.06 1 1 
       1754 1 . . . . .  5.4 1.8 6.21 1 1 
       1755 1 . . . . . 4.04 1.8 4.65 1 1 
       1756 1 . . . . . 3.62 1.8 4.16 1 1 
       1757 1 . . . . . 4.96 1.8  5.7 1 1 
       1758 1 . . . . . 4.14 1.8 4.76 1 1 
       1759 1 . . . . . 3.21 1.8 3.69 1 1 
       1760 1 . . . . . 5.17 1.8 5.95 1 1 
       1761 1 . . . . . 3.83 1.8  4.4 1 1 
       1762 1 . . . . . 3.62 1.8 4.16 1 1 
       1763 1 . . . . . 5.19 1.8 5.97 1 1 
       1764 1 . . . . . 3.77 1.8 4.34 1 1 
       1765 1 . . . . . 3.97 1.8 4.57 1 1 
       1766 1 . . . . . 4.66 1.8 5.36 1 1 
       1767 1 . . . . . 4.01 1.8 4.61 1 1 
       1768 1 . . . . . 4.06 1.8 4.67 1 1 
       1769 1 . . . . . 4.29 1.8 4.93 1 1 
       1770 1 . . . . . 3.85 1.8 4.43 1 1 
       1771 1 . . . . . 3.77 1.8 4.34 1 1 
       1772 1 . . . . . 3.38 1.8 3.89 1 1 
       1773 1 . . . . . 3.16 1.8 3.63 1 1 
       1774 1 . . . . . 3.57 1.8 4.11 1 1 
       1775 1 . . . . .  5.1 1.8 5.87 1 1 
       1776 1 . . . . . 3.58 1.8 4.12 1 1 
       1777 1 . . . . . 4.37 1.8 5.03 1 1 
       1778 1 . . . . . 4.16 1.8 4.78 1 1 
       1779 1 . . . . . 4.69 1.8 5.39 1 1 
       1780 1 . . . . . 3.59 1.8 4.13 1 1 
       1781 1 . . . . . 2.58 1.8 2.97 1 1 
       1782 1 . . . . . 3.31 1.8 3.81 1 1 
       1783 1 . . . . . 4.25 1.8 4.89 1 1 
       1784 1 . . . . . 3.66 1.8 4.21 1 1 
       1785 1 . . . . . 4.76 1.8 5.47 1 1 
       1786 1 . . . . . 3.78 1.8 4.35 1 1 
       1787 1 . . . . . 4.87 1.8  5.6 1 1 
       1788 1 . . . . . 4.44 1.8 5.11 1 1 
       1789 1 . . . . . 3.69 1.8 4.24 1 1 
       1790 1 . . . . . 3.89 1.8 4.47 1 1 
       1791 1 . . . . . 3.82 1.8 4.39 1 1 
       1792 1 . . . . . 3.16 1.8 3.63 1 1 
       1793 1 . . . . . 3.96 1.8 4.55 1 1 
       1794 1 . . . . . 2.91 1.8 3.35 1 1 
       1795 1 . . . . . 2.68 1.8 3.08 1 1 
       1796 1 . . . . . 4.75 1.8 5.46 1 1 
       1797 1 . . . . . 4.82 1.8 5.54 1 1 
       1798 1 . . . . . 4.01 1.8 4.61 1 1 
       1799 1 . . . . . 3.66 1.8 4.21 1 1 
       1800 1 . . . . . 5.33 1.8 6.13 1 1 
       1801 1 . . . . . 5.22 1.8  6.0 1 1 
       1802 1 . . . . . 4.83 1.8 5.55 1 1 
       1803 1 . . . . . 5.24 1.8 6.03 1 1 
       1804 1 . . . . . 4.32 1.8 4.97 1 1 
       1805 1 . . . . . 5.05 1.8 5.81 1 1 
       1806 1 . . . . . 4.81 1.8 5.53 1 1 
       1807 1 . . . . . 5.01 1.8 5.76 1 1 
       1808 1 . . . . . 4.38 1.8 5.04 1 1 
       1809 1 . . . . . 4.58 1.8 5.27 1 1 
       1810 1 . . . . . 4.29 1.8 4.93 1 1 
       1811 1 . . . . . 4.04 1.8 4.65 1 1 
       1812 1 . . . . . 3.86 1.8 4.44 1 1 
       1813 1 . . . . . 4.37 1.8 5.03 1 1 
       1814 1 . . . . . 4.16 1.8 4.78 1 1 
       1815 1 . . . . . 3.13 1.8  3.6 1 1 
       1816 1 . . . . . 3.57 1.8 4.11 1 1 
       1817 1 . . . . . 3.47 1.8 3.99 1 1 
       1818 1 . . . . . 4.71 1.8 5.42 1 1 
       1819 1 . . . . . 4.11 1.8 4.73 1 1 
       1820 1 . . . . . 3.59 1.8 4.13 1 1 
       1821 1 . . . . .  3.6 1.8 4.14 1 1 
       1822 1 . . . . . 4.29 1.8 4.93 1 1 
       1823 1 . . . . . 3.88 1.8 4.46 1 1 
       1824 1 . . . . . 4.72 1.8 5.43 1 1 
       1825 1 . . . . .  5.1 1.8 5.87 1 1 
       1826 1 . . . . . 4.13 1.8 4.75 1 1 
       1827 1 . . . . .  1.9 1.8 2.19 1 1 
       1828 1 . . . . . 5.26 1.8 6.05 1 1 
       1829 1 . . . . . 5.26 1.8 6.05 1 1 
       1830 1 . . . . . 3.99 1.8 4.59 1 1 
       1831 1 . . . . . 4.48 1.8 5.15 1 1 
       1832 1 . . . . . 4.89 1.8 5.62 1 1 
       1833 1 . . . . . 4.54 1.8 5.22 1 1 
       1834 1 . . . . .  4.8 1.8 5.52 1 1 
       1835 1 . . . . .  3.5 1.8 4.03 1 1 
       1836 1 . . . . . 4.68 1.8 5.38 1 1 
       1837 1 . . . . . 3.53 1.8 4.06 1 1 
       1838 1 . . . . . 3.82 1.8 4.39 1 1 
       1839 1 . . . . . 2.53 1.8 2.91 1 1 
       1840 1 . . . . .  5.0 1.8 5.75 1 1 
       1841 1 . . . . . 4.86 1.8 5.59 1 1 
       1842 1 . . . . . 4.38 1.8 5.04 1 1 
       1843 1 . . . . . 3.56 1.8 4.09 1 1 
       1844 1 . . . . . 3.56 1.8 4.09 1 1 
       1845 1 . . . . . 3.76 1.8 4.32 1 1 
       1846 1 . . . . . 4.25 1.8 4.89 1 1 
       1847 1 . . . . . 3.55 1.8 4.08 1 1 
       1848 1 . . . . . 3.45 1.8 3.97 1 1 
       1849 1 . . . . . 4.64 1.8 5.64 1 1 
       1850 1 . . . . . 5.25 1.8 6.04 1 1 
       1851 1 . . . . . 5.25 1.8 6.04 1 1 
       1852 1 . . . . . 4.91 1.8 5.65 1 1 
       1853 1 . . . . . 4.22 1.8 4.85 1 1 
       1854 1 . . . . . 3.84 1.8 4.42 1 1 
       1855 1 . . . . . 4.24 1.8 4.88 1 1 
       1856 1 . . . . .  4.0 1.8  4.6 1 1 
       1857 1 . . . . . 3.48 1.8  4.0 1 1 
       1858 1 . . . . . 5.03 1.8 5.78 1 1 
       1859 1 . . . . . 5.03 1.8 5.78 1 1 
       1860 1 . . . . . 3.48 1.8  4.0 1 1 
       1861 1 . . . . . 3.51 1.8 4.04 1 1 
       1862 1 . . . . .  4.5 1.8 5.18 1 1 
       1863 1 . . . . . 3.46 1.8 3.98 1 1 
       1864 1 . . . . . 3.54 1.8 4.07 1 1 
       1865 1 . . . . . 4.56 1.8 5.24 1 1 
       1866 1 . . . . . 4.77 1.8 5.49 1 1 
       1867 1 . . . . . 4.97 1.8 5.72 1 1 
       1868 1 . . . . . 4.49 1.8 5.16 1 1 
       1869 1 . . . . .  4.5 1.8 5.18 1 1 
       1870 1 . . . . .  4.0 1.8  4.6 1 1 
       1871 1 . . . . . 4.18 1.8 4.81 1 1 
       1872 1 . . . . . 3.83 1.8  4.4 1 1 
       1873 1 . . . . . 3.54 1.8 4.07 1 1 
       1874 1 . . . . . 4.51 1.8 5.19 1 1 
       1875 1 . . . . . 3.66 1.8 4.21 1 1 
       1876 1 . . . . . 3.66 1.8 4.21 1 1 
       1877 1 . . . . . 3.15 1.8 3.62 1 1 
       1878 1 . . . . . 2.78 1.8  3.2 1 1 
       1879 1 . . . . . 2.82 1.8 3.24 1 1 
       1880 1 . . . . . 4.96 1.8  5.7 1 1 
       1881 1 . . . . . 5.63 1.8 6.47 1 1 
       1882 1 . . . . . 3.86 1.8 4.44 1 1 
       1883 1 . . . . . 2.85 1.8 3.28 1 1 
       1884 1 . . . . . 4.15 1.8 4.77 1 1 
       1885 1 . . . . . 4.64 1.8 6.34 1 1 
       1886 1 . . . . . 3.51 1.8 4.04 1 1 
       1887 1 . . . . . 3.28 1.8 3.77 1 1 
       1888 1 . . . . . 5.22 1.8  6.0 1 1 
       1889 1 . . . . . 4.49 1.8 5.16 1 1 
       1890 1 . . . . . 3.75 1.8 4.31 1 1 
       1891 1 . . . . . 3.91 1.8  4.5 1 1 
       1892 1 . . . . . 5.12 1.8 5.89 1 1 
       1893 1 . . . . .  5.6 1.8 6.44 1 1 
       1894 1 . . . . . 3.27 1.8 3.76 1 1 
       1895 1 . . . . . 4.57 1.8 5.26 1 1 
       1896 1 . . . . . 3.37 1.8 3.88 1 1 
       1897 1 . . . . . 2.99 1.8 3.44 1 1 
       1898 1 . . . . .  3.0 1.8 3.45 1 1 
       1899 1 . . . . . 3.08 1.8 3.54 1 1 
       1900 1 . . . . . 3.98 1.8 4.58 1 1 
       1901 1 . . . . . 3.41 1.8 3.92 1 1 
       1902 1 . . . . . 5.37 1.8 6.18 1 1 
       1903 1 . . . . . 5.69 1.8 6.54 1 1 
       1904 1 . . . . . 3.41 1.8 3.92 1 1 
       1905 1 . . . . . 2.85 1.8 3.28 1 1 
       1906 1 . . . . .  3.5 1.8 4.03 1 1 
       1907 1 . . . . . 3.79 1.8 4.36 1 1 
       1908 1 . . . . . 5.68 1.8 6.53 1 1 
       1909 1 . . . . . 3.67 1.8 4.22 1 1 
       1910 1 . . . . . 3.29 1.8 3.78 1 1 
       1911 1 . . . . . 4.22 1.8 4.85 1 1 
       1912 1 . . . . . 4.45 1.8 5.12 1 1 
       1913 1 . . . . . 5.06 1.8 5.82 1 1 
       1914 1 . . . . . 5.33 1.8 6.13 1 1 
       1915 1 . . . . . 5.22 1.8  6.0 1 1 
       1916 1 . . . . .  5.7 1.8 6.56 1 1 
       1917 1 . . . . . 5.98 1.8 6.88 1 1 
       1918 1 . . . . . 5.66 1.8 6.51 1 1 
       1919 1 . . . . . 5.59 1.8 6.43 1 1 
       1920 1 . . . . . 4.47 1.8 5.14 1 1 
       1921 1 . . . . . 3.55 1.8 4.08 1 1 
       1922 1 . . . . . 3.74 1.8  4.3 1 1 
       1923 1 . . . . .  4.5 1.8 5.18 1 1 
       1924 1 . . . . . 3.43 1.8 3.94 1 1 
       1925 1 . . . . . 4.06 1.8 4.67 1 1 
       1926 1 . . . . .  3.7 1.8 4.26 1 1 
       1927 1 . . . . . 3.24 1.8 3.73 1 1 
       1928 1 . . . . . 2.68 1.8 3.08 1 1 
       1929 1 . . . . . 4.08 2.8 4.54 1 1 
       1930 1 . . . . . 4.59 1.8 5.13 1 1 
       1931 1 . . . . . 4.27 1.8 4.91 1 1 
       1932 1 . . . . .  4.5 1.8 5.18 1 1 
       1933 1 . . . . . 2.76 1.8 3.17 1 1 
       1934 1 . . . . . 4.15 1.8 4.77 1 1 
       1935 1 . . . . . 3.68 1.8 4.23 1 1 
       1936 1 . . . . . 3.01 1.8 3.46 1 1 
       1937 1 . . . . . 3.19 1.8 3.67 1 1 
       1938 1 . . . . . 3.55 1.8 4.08 1 1 
       1939 1 . . . . .  5.1 2.8 5.57 1 1 
       1940 1 . . . . . 5.32 2.8 6.32 1 1 
       1941 1 . . . . . 4.76 2.8 5.32 1 1 
       1942 1 . . . . . 3.92 1.8 4.51 1 1 
       1943 1 . . . . . 5.23 1.8 5.86 1 1 
       1944 1 . . . . . 3.55 1.8 4.08 1 1 
       1945 1 . . . . . 4.83 1.8 5.83 1 1 
       1946 1 . . . . . 5.06 2.8 6.26 1 1 
       1947 1 . . . . . 5.11 1.8 5.88 1 1 
       1948 1 . . . . . 5.06 1.8 5.82 1 1 
       1949 1 . . . . . 3.69 1.8 4.24 1 1 
       1950 1 . . . . . 3.72 1.8 4.28 1 1 
       1951 1 . . . . . 4.55 1.8 5.23 1 1 
       1952 1 . . . . . 5.18 1.8 5.96 1 1 
       1953 1 . . . . . 5.32 1.8 6.12 1 1 
       1954 1 . . . . . 4.26 1.8  4.9 1 1 
       1955 1 . . . . . 4.23 1.8 4.86 1 1 
       1956 1 . . . . . 3.28 1.8 3.77 1 1 
       1957 1 . . . . .  3.6 1.8 4.14 1 1 
       1958 1 . . . . . 4.33 1.8 5.98 1 1 
       1959 1 . . . . . 4.86 1.8 5.59 1 1 
       1960 1 . . . . . 3.44 1.8 3.96 1 1 
       1961 1 . . . . .  5.1 1.8 5.87 1 1 
       1962 1 . . . . . 5.59 1.8 6.43 1 1 
       1963 1 . . . . . 3.82 1.8 4.39 1 1 
       1964 1 . . . . . 4.38 1.8 5.04 1 1 
       1965 1 . . . . . 4.67 1.8 6.37 1 1 
       1966 1 . . . . . 4.56 1.8 5.24 1 1 
       1967 1 . . . . . 3.89 1.8 4.47 1 1 
       1968 1 . . . . . 2.86 1.8 3.29 1 1 
       1969 1 . . . . . 3.63 1.8 4.17 1 1 
       1970 1 . . . . . 4.07 1.8 4.68 1 1 
       1971 1 . . . . . 4.59 1.8 5.28 1 1 
       1972 1 . . . . . 4.28 1.8 4.92 1 1 
       1973 1 . . . . . 4.72 1.8 5.43 1 1 
       1974 1 . . . . . 3.14 1.8 3.61 1 1 
       1975 1 . . . . . 3.16 1.8 3.63 1 1 
       1976 1 . . . . . 5.81 1.8 6.68 1 1 
       1977 1 . . . . . 4.25 1.8 4.89 1 1 
       1978 1 . . . . . 4.61 1.8  5.3 1 1 
       1979 1 . . . . . 4.45 1.8 5.12 1 1 
       1980 1 . . . . .  4.5 1.8 5.18 1 1 
       1981 1 . . . . . 5.07 1.8 5.83 1 1 
       1982 1 . . . . . 5.38 1.8 6.19 1 1 
       1983 1 . . . . . 4.32 1.8 4.97 1 1 
       1984 1 . . . . . 3.95 1.8 4.54 1 1 
       1985 1 . . . . . 3.32 1.8 3.82 1 1 
       1986 1 . . . . . 4.32 1.8 4.97 1 1 
       1987 1 . . . . .  3.3 1.8  3.8 1 1 
       1988 1 . . . . .  3.3 1.8  3.8 1 1 
       1989 1 . . . . .  3.7 1.8 4.26 1 1 
       1990 1 . . . . .  3.7 1.8 4.26 1 1 
       1991 1 . . . . .  3.5 1.8 4.03 1 1 
       1992 1 . . . . .  4.0 1.8  4.6 1 1 
       1993 1 . . . . .  3.5 1.8 4.03 1 1 
       1994 1 . . . . .  4.0 1.8  4.6 1 1 
       1995 1 . . . . . 4.32 1.8 4.97 1 1 
       1996 1 . . . . . 4.23 1.8 4.86 1 1 
       1997 1 . . . . .  5.0 1.8 5.75 1 1 
       1998 1 . . . . .  4.0 1.8  5.0 1 1 
       1999 1 . . . . . 3.98 1.8 4.58 1 1 
       2000 1 . . . . .  4.5 1.8 5.18 1 1 
       2001 1 . . . . . 3.33 1.8 4.83 1 1 
       2002 1 . . . . . 4.65 1.8 5.35 1 1 
       2003 1 . . . . . 4.73 1.8 5.44 1 1 
       2004 1 . . . . .  4.0 2.8  4.7 1 1 
       2005 1 . . . . . 4.73 1.8 5.44 1 1 
       2006 1 . . . . . 3.31 1.8 3.81 1 1 
       2007 1 . . . . . 4.28 1.8 4.92 1 1 
       2008 1 . . . . . 4.24 1.8 5.88 1 1 
       2009 1 . . . . . 4.34 1.8 4.99 1 1 
       2010 1 . . . . . 4.53 1.8 5.21 1 1 
       2011 1 . . . . . 4.55 1.8 5.23 1 1 
       2012 1 . . . . . 4.73 1.8 5.44 1 1 
       2013 1 . . . . . 4.47 1.8 5.14 1 1 
       2014 1 . . . . . 4.47 1.8 5.14 1 1 
       2015 1 . . . . . 3.87 1.8 4.45 1 1 
       2016 1 . . . . . 4.67 1.8 5.37 1 1 
       2017 1 . . . . .  4.0 1.8  4.6 1 1 
       2018 1 . . . . . 4.51 1.8 6.19 1 1 
       2019 1 . . . . . 3.97 1.8 4.57 1 1 
       2020 1 . . . . . 3.48 1.8 4.48 1 1 
       2021 1 . . . . .  4.1 1.8 4.72 1 1 
       2022 1 . . . . . 3.92 1.8 5.42 1 1 
       2023 1 . . . . . 3.92 1.8 5.51 1 1 
       2024 1 . . . . . 3.49 1.8 4.01 1 1 
       2025 1 . . . . .  4.0 1.8  5.0 1 1 
       2026 1 . . . . . 3.81 1.8 4.38 1 1 
       2027 1 . . . . .  3.9 1.8 4.49 1 1 
       2028 1 . . . . . 4.14 1.8 4.76 1 1 
       2029 1 . . . . .  4.5 1.8 5.18 1 1 
       2030 1 . . . . . 3.73 1.8 4.29 1 1 
       2031 1 . . . . . 4.75 1.8 5.46 1 1 
       2032 1 . . . . . 4.94 1.8 5.68 1 1 
       2033 1 . . . . . 3.15 1.8 3.62 1 1 
       2034 1 . . . . . 3.15 1.8 3.62 1 1 
       2035 1 . . . . . 4.21 1.8 4.84 1 1 
       2036 1 . . . . . 3.49 1.8 4.01 1 1 
       2037 1 . . . . . 4.47 1.8 5.14 1 1 
       2038 1 . . . . . 2.62 1.8 3.01 1 1 
       2039 1 . . . . . 4.75 1.8 6.25 1 1 
       2040 1 . . . . . 3.99 1.8 4.59 1 1 
       2041 1 . . . . . 4.36 1.8 5.01 1 1 
       2042 1 . . . . . 4.05 1.8 4.66 1 1 
       2043 1 . . . . . 5.37 1.8 6.18 1 1 
       2044 1 . . . . . 5.76 1.8 6.62 1 1 
       2045 1 . . . . . 5.31 1.8 6.11 1 1 
       2046 1 . . . . . 3.24 1.8 3.73 1 1 
       2047 1 . . . . .  3.4 1.8 3.91 1 1 
       2048 1 . . . . . 4.32 1.8 4.97 1 1 
       2049 1 . . . . . 3.24 1.8 3.73 1 1 
       2050 1 . . . . . 4.26 1.8  4.9 1 1 
       2051 1 . . . . .  5.0 1.8 5.75 1 1 
       2052 1 . . . . . 4.26 1.8  4.9 1 1 
       2053 1 . . . . .  3.4 1.8 3.91 1 1 
       2054 1 . . . . . 4.26 1.8  4.9 1 1 
       2055 1 . . . . . 4.26 1.8  4.9 1 1 
       2056 1 . . . . . 4.58 1.8 5.27 1 1 
       2057 1 . . . . . 4.09 1.8  4.7 1 1 
       2058 1 . . . . . 4.75 1.8 5.46 1 1 
       2059 1 . . . . . 3.97 1.8 4.57 1 1 
       2060 1 . . . . . 4.39 1.8 5.05 1 1 
       2061 1 . . . . . 3.49 1.8 4.01 1 1 
       2062 1 . . . . . 4.11 1.8 4.73 1 1 
       2063 1 . . . . . 5.29 1.8 6.08 1 1 
       2064 1 . . . . .  5.4 1.8 6.21 1 1 
       2065 1 . . . . . 4.35 1.8  5.0 1 1 
       2066 1 . . . . . 4.82 1.8 5.54 1 1 
       2067 1 . . . . .  5.4 1.8 6.21 1 1 
       2068 1 . . . . . 5.04 1.8  5.8 1 1 
       2069 1 . . . . . 4.07 1.8 4.68 1 1 
       2070 1 . . . . . 4.47 1.8 5.14 1 1 
       2071 1 . . . . .  5.4 1.8 6.21 1 1 
       2072 1 . . . . . 3.67 1.8 4.67 1 1 
       2073 1 . . . . . 4.81 1.8 5.53 1 1 
       2074 1 . . . . .  3.7 1.8 4.26 1 1 
       2075 1 . . . . . 4.11 1.8 4.73 1 1 
       2076 1 . . . . .  4.0 1.8  4.6 1 1 
       2077 1 . . . . .  4.5 1.8 5.18 1 1 
       2078 1 . . . . . 4.97 1.8 5.72 1 1 
       2079 1 . . . . .  4.2 1.8 4.83 1 1 
       2080 1 . . . . . 4.01 1.8 4.61 1 1 
       2081 1 . . . . .    . 1.8 3.01 1 1 
       2082 1 . . . . . 3.29 1.8 3.78 1 1 
       2083 1 . . . . . 4.54 1.8 5.22 1 1 
       2084 1 . . . . . 3.93 1.8 4.52 1 1 
       2085 1 . . . . . 3.95 1.8 4.54 1 1 
       2086 1 . . . . . 3.88 1.8 4.46 1 1 
       2087 1 . . . . . 5.94 1.8 6.83 1 1 
       2088 1 . . . . . 5.09 1.8 5.85 1 1 
       2089 1 . . . . . 4.38 1.8 5.04 1 1 
       2090 1 . . . . . 3.68 1.8 4.68 1 1 
       2091 1 . . . . . 4.48 1.8 5.15 1 1 
       2092 1 . . . . .  3.6 1.8 4.14 1 1 
       2093 1 . . . . . 3.74 1.8  4.3 1 1 
       2094 1 . . . . . 3.47 1.8 3.99 1 1 
       2095 1 . . . . .  4.8 1.8 5.52 1 1 
       2096 1 . . . . . 3.76 1.8 4.32 1 1 
       2097 1 . . . . . 4.66 1.8 5.36 1 1 
       2098 1 . . . . . 4.32 1.8 4.97 1 1 
       2099 1 . . . . . 4.93 1.8 5.67 1 1 
       2100 1 . . . . .  4.2 1.8 4.83 1 1 
       2101 1 . . . . . 4.68 1.8 5.38 1 1 
       2102 1 . . . . .  3.4 1.8 3.91 1 1 
       2103 1 . . . . . 4.03 1.8 4.63 1 1 
       2104 1 . . . . . 4.23 1.8 4.86 1 1 
       2105 1 . . . . . 4.32 1.8 4.97 1 1 
       2106 1 . . . . .  4.0 1.8  5.0 1 1 
       2107 1 . . . . . 4.65 1.8 5.35 1 1 
       2108 1 . . . . . 4.73 1.8 5.44 1 1 
       2109 1 . . . . .    . 1.8 4.53 1 1 
       2110 1 . . . . . 4.73 1.8 5.44 1 1 
       2111 1 . . . . . 3.98 1.8 4.58 1 1 
       2112 1 . . . . .  4.5 1.8 5.18 1 1 
       2113 1 . . . . . 3.33 1.8 4.83 1 1 
       2114 1 . . . . . 3.31 1.8 3.81 1 1 
       2115 1 . . . . . 4.28 1.8 4.92 1 1 
       2116 1 . . . . . 4.34 1.8 4.99 1 1 
       2117 1 . . . . . 4.24 1.8 5.88 1 1 
       2118 1 . . . . . 4.67 1.8 5.37 1 1 
       2119 1 . . . . . 4.53 1.8 5.21 1 1 
       2120 1 . . . . . 4.55 1.8 5.23 1 1 
       2121 1 . . . . . 4.73 1.8 5.44 1 1 
       2122 1 . . . . . 4.47 1.8 5.14 1 1 
       2123 1 . . . . . 4.47 1.8 5.14 1 1 
       2124 1 . . . . . 3.97 1.8 4.57 1 1 
       2125 1 . . . . . 4.51 1.8 6.19 1 1 
       2126 1 . . . . . 3.48 1.8 4.48 1 1 
       2127 1 . . . . .  4.1 1.8 4.72 1 1 
       2128 1 . . . . .  4.0 1.8  4.6 1 1 
       2129 1 . . . . . 3.92 1.8 5.42 1 1 
       2130 1 . . . . . 3.92 1.8 5.51 1 1 
       2131 1 . . . . . 3.81 1.8 4.38 1 1 
       2132 1 . . . . . 3.49 1.8 4.01 1 1 
       2133 1 . . . . .  4.0 1.8  5.0 1 1 
       2134 1 . . . . .  3.9 1.8 4.49 1 1 
       2135 1 . . . . . 4.14 1.8 4.76 1 1 
       2136 1 . . . . .  4.0 1.8  4.6 1 1 
       2137 1 . . . . .  4.0 1.8  4.6 1 1 
       2138 1 . . . . . 3.23 1.8 3.71 1 1 
       2139 1 . . . . . 4.75 1.8 5.46 1 1 
       2140 1 . . . . . 4.94 1.8 5.68 1 1 
       2141 1 . . . . . 3.15 1.8 3.62 1 1 
       2142 1 . . . . . 3.15 1.8 3.62 1 1 
       2143 1 . . . . . 4.21 1.8 4.84 1 1 
       2144 1 . . . . . 3.49 1.8 4.01 1 1 
       2145 1 . . . . . 4.47 1.8 5.14 1 1 
       2146 1 . . . . . 2.62 1.8 3.01 1 1 
       2147 1 . . . . . 4.75 1.8 6.25 1 1 
       2148 1 . . . . . 3.99 1.8 4.59 1 1 
       2149 1 . . . . . 4.36 1.8 5.01 1 1 
       2150 1 . . . . . 4.05 1.8 4.66 1 1 
       2151 1 . . . . . 5.37 1.8 6.18 1 1 
       2152 1 . . . . . 5.76 1.8 6.62 1 1 
       2153 1 . . . . . 5.31 1.8 6.11 1 1 
       2154 1 . . . . . 3.24 1.8 3.73 1 1 
       2155 1 . . . . .  3.4 1.8 3.91 1 1 
       2156 1 . . . . . 4.32 1.8 4.97 1 1 
       2157 1 . . . . . 3.24 1.8 3.73 1 1 
       2158 1 . . . . . 4.26 1.8  4.9 1 1 
       2159 1 . . . . .  5.0 1.8 5.75 1 1 
       2160 1 . . . . . 4.26 1.8  4.9 1 1 
       2161 1 . . . . .  3.4 1.8 3.91 1 1 
       2162 1 . . . . . 4.26 1.8  4.9 1 1 
       2163 1 . . . . . 4.26 1.8  4.9 1 1 
       2164 1 . . . . . 4.58 1.8 5.27 1 1 
       2165 1 . . . . . 3.97 1.8 4.57 1 1 
       2166 1 . . . . . 4.75 1.8 5.46 1 1 
       2167 1 . . . . . 4.09 1.8  4.7 1 1 
       2168 1 . . . . . 4.39 1.8 5.05 1 1 
       2169 1 . . . . . 3.49 1.8 4.01 1 1 
       2170 1 . . . . . 4.11 1.8 4.73 1 1 
       2171 1 . . . . . 5.29 1.8 6.08 1 1 
       2172 1 . . . . .  5.4 1.8 6.21 1 1 
       2173 1 . . . . . 4.35 1.8  5.0 1 1 
       2174 1 . . . . . 4.82 1.8 5.54 1 1 
       2175 1 . . . . .  5.4 1.8 6.21 1 1 
       2176 1 . . . . . 5.04 1.8  5.8 1 1 
       2177 1 . . . . . 4.07 1.8 4.68 1 1 
       2178 1 . . . . . 4.47 1.8 5.14 1 1 
       2179 1 . . . . .  5.4 1.8 6.21 1 1 
       2180 1 . . . . . 3.67 1.8 4.67 1 1 
       2181 1 . . . . . 4.81 1.8 5.53 1 1 
       2182 1 . . . . .  3.7 1.8 4.26 1 1 
       2183 1 . . . . . 4.11 1.8 4.73 1 1 
       2184 1 . . . . .  4.0 1.8  4.6 1 1 
       2185 1 . . . . .    . 1.8 3.01 1 1 
       2186 1 . . . . . 3.29 1.8 3.78 1 1 
       2187 1 . . . . . 3.93 1.8 4.52 1 1 
       2188 1 . . . . . 4.54 1.8 5.22 1 1 
       2189 1 . . . . .  4.2 1.8 4.83 1 1 
       2190 1 . . . . .  4.2 1.8 4.83 1 1 
       2191 1 . . . . .  4.5 1.8 5.18 1 1 
       2192 1 . . . . . 4.97 1.8 5.72 1 1 
       2193 1 . . . . . 3.95 1.8 4.54 1 1 
       2194 1 . . . . . 3.88 1.8 4.46 1 1 
       2195 1 . . . . . 5.94 1.8 6.83 1 1 
       2196 1 . . . . . 5.09 1.8 5.85 1 1 
       2197 1 . . . . . 4.38 1.8 5.04 1 1 
       2198 1 . . . . . 3.68 1.8 4.68 1 1 
       2199 1 . . . . . 4.48 1.8 5.15 1 1 
       2200 1 . . . . .  3.6 1.8 4.14 1 1 
       2201 1 . . . . . 3.74 1.8  4.3 1 1 
       2202 1 . . . . . 3.47 1.8 3.99 1 1 
       2203 1 . . . . .  4.8 1.8 5.52 1 1 
       2204 1 . . . . . 3.76 1.8 4.32 1 1 
       2205 1 . . . . . 4.66 1.8 5.36 1 1 
       2206 1 . . . . . 4.32 1.8 4.97 1 1 
       2207 1 . . . . . 4.93 1.8 5.67 1 1 
       2208 1 . . . . .  4.2 1.8 4.83 1 1 
       2209 1 . . . . . 4.68 1.8 5.38 1 1 
       2210 1 . . . . .  3.4 1.8 3.91 1 1 
       2211 1 . . . . . 4.03 1.8 4.63 1 1 
    stop_

save_


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

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 19 ASN O A 19 . O  1 2 
         1 1 2 1 1 22 GLY H A 22 . HN 1 2 
         2 1 1 1 1 19 ASN O A 19 . O  1 2 
         2 1 2 1 1 22 GLY N A 22 . N  1 2 
         3 1 1 1 1 14 ILE O A 14 . O  1 2 
         3 1 2 1 1 27 LEU H A 27 . HN 1 2 
         4 1 1 1 1 14 ILE O A 14 . O  1 2 
         4 1 2 1 1 27 LEU N A 27 . N  1 2 
         5 1 1 1 1 14 ILE H A 14 . HN 1 2 
         5 1 2 1 1 27 LEU O A 27 . O  1 2 
         6 1 1 1 1 14 ILE N A 14 . N  1 2 
         6 1 2 1 1 27 LEU O A 27 . O  1 2 
         7 1 1 1 1 13 LEU H A 13 . HN 1 2 
         7 1 2 1 1 27 LEU O A 27 . O  1 2 
         8 1 1 1 1 13 LEU N A 13 . N  1 2 
         8 1 2 1 1 27 LEU O A 27 . O  1 2 
         9 1 1 1 1 17 SER O A 17 . O  1 2 
         9 1 2 1 1 25 LYS H A 25 . HN 1 2 
        10 1 1 1 1 17 SER O A 17 . O  1 2 
        10 1 2 1 1 25 LYS N A 25 . N  1 2 
        11 1 1 1 1 24 ARG H A 24 . HN 1 2 
        11 1 2 1 1 44 TRP O A 44 . O  1 2 
        12 1 1 1 1 24 ARG N A 24 . N  1 2 
        12 1 2 1 1 44 TRP O A 44 . O  1 2 
        13 1 1 1 1 24 ARG O A 24 . O  1 2 
        13 1 2 1 1 44 TRP H A 44 . HN 1 2 
        14 1 1 1 1 24 ARG O A 24 . O  1 2 
        14 1 2 1 1 44 TRP N A 44 . N  1 2 
        15 1 1 1 1 26 GLU O A 26 . O  1 2 
        15 1 2 1 1 42 ARG H A 42 . HN 1 2 
        16 1 1 1 1 26 GLU O A 26 . O  1 2 
        16 1 2 1 1 42 ARG N A 42 . N  1 2 
        17 1 1 1 1 26 GLU H A 26 . HN 1 2 
        17 1 2 1 1 42 ARG O A 42 . O  1 2 
        18 1 1 1 1 26 GLU N A 26 . N  1 2 
        18 1 2 1 1 42 ARG O A 42 . O  1 2 
        19 1 1 1 1  8 GLU O A  8 . O  1 2 
        19 1 2 1 1 31 SER H A 31 . HN 1 2 
        20 1 1 1 1  8 GLU O A  8 . O  1 2 
        20 1 2 1 1 31 SER N A 31 . N  1 2 
        21 1 1 1 1 10 ILE H A 10 . HN 1 2 
        21 1 2 1 1 29 ARG O A 29 . O  1 2 
        22 1 1 1 1 10 ILE N A 10 . N  1 2 
        22 1 2 1 1 29 ARG O A 29 . O  1 2 
        23 1 1 1 1 11 GLU H A 11 . HN 1 2 
        23 1 2 1 1 29 ARG O A 29 . O  1 2 
        24 1 1 1 1 11 GLU N A 11 . N  1 2 
        24 1 2 1 1 29 ARG O A 29 . O  1 2 
        25 1 1 1 1 11 GLU O A 11 . O  1 2 
        25 1 2 1 1 29 ARG H A 29 . HN 1 2 
        26 1 1 1 1 11 GLU O A 11 . O  1 2 
        26 1 2 1 1 29 ARG N A 29 . N  1 2 
        27 1 1 1 1 30 VAL O A 30 . O  1 2 
        27 1 2 1 1 38 LYS H A 38 . HN 1 2 
        28 1 1 1 1 30 VAL O A 30 . O  1 2 
        28 1 2 1 1 38 LYS N A 38 . N  1 2 
        29 1 1 1 1 30 VAL H A 30 . HN 1 2 
        29 1 2 1 1 38 LYS O A 38 . O  1 2 
        30 1 1 1 1 30 VAL N A 30 . N  1 2 
        30 1 2 1 1 38 LYS O A 38 . O  1 2 
        31 1 1 1 1 39 TYR O A 39 . O  1 2 
        31 1 2 1 1 57 LEU H A 57 . HN 1 2 
        32 1 1 1 1 39 TYR O A 39 . O  1 2 
        32 1 2 1 1 57 LEU N A 57 . N  1 2 
        33 1 1 1 1 41 ILE H A 41 . HN 1 2 
        33 1 2 1 1 55 ILE O A 55 . O  1 2 
        34 1 1 1 1 41 ILE N A 41 . N  1 2 
        34 1 2 1 1 55 ILE O A 55 . O  1 2 
        35 1 1 1 1 41 ILE O A 41 . O  1 2 
        35 1 2 1 1 55 ILE H A 55 . HN 1 2 
        36 1 1 1 1 41 ILE O A 41 . O  1 2 
        36 1 2 1 1 55 ILE N A 55 . N  1 2 
        37 1 1 1 1 45 SER H A 45 . HN 1 2 
        37 1 2 1 1 50 LYS O A 50 . O  1 2 
        38 1 1 1 1 45 SER N A 45 . N  1 2 
        38 1 2 1 1 50 LYS O A 50 . O  1 2 
        39 1 1 1 1 58 SER O A 58 . O  1 2 
        39 1 2 1 1 62 PHE H A 62 . HN 1 2 
        40 1 1 1 1 58 SER O A 58 . O  1 2 
        40 1 2 1 1 62 PHE N A 62 . N  1 2 
        41 1 1 1 1 59 GLU O A 59 . O  1 2 
        41 1 2 1 1 63 GLY H A 63 . HN 1 2 
        42 1 1 1 1 59 GLU O A 59 . O  1 2 
        42 1 2 1 1 63 GLY N A 63 . N  1 2 
        43 1 1 1 1 60 GLU O A 60 . O  1 2 
        43 1 2 1 1 64 VAL H A 64 . HN 1 2 
        44 1 1 1 1 60 GLU O A 60 . O  1 2 
        44 1 2 1 1 64 VAL N A 64 . N  1 2 
        45 1 1 1 1 61 GLU O A 61 . O  1 2 
        45 1 2 1 1 65 LEU H A 65 . HN 1 2 
        46 1 1 1 1 61 GLU O A 61 . O  1 2 
        46 1 2 1 1 65 LEU N A 65 . N  1 2 
        47 1 1 1 1 62 PHE O A 62 . O  1 2 
        47 1 2 1 1 66 LEU H A 66 . HN 1 2 
        48 1 1 1 1 62 PHE O A 62 . O  1 2 
        48 1 2 1 1 66 LEU N A 66 . N  1 2 
        49 1 1 1 1 63 GLY O A 63 . O  1 2 
        49 1 2 1 1 67 LYS H A 67 . HN 1 2 
        50 1 1 1 1 63 GLY O A 63 . O  1 2 
        50 1 2 1 1 67 LYS N A 67 . N  1 2 
        51 1 1 1 1 64 VAL O A 64 . O  1 2 
        51 1 2 1 1 68 GLU H A 68 . HN 1 2 
        52 1 1 1 1 64 VAL O A 64 . O  1 2 
        52 1 2 1 1 68 GLU N A 68 . N  1 2 
        53 1 1 1 1 65 LEU O A 65 . O  1 2 
        53 1 2 1 1 69 LEU H A 69 . HN 1 2 
        54 1 1 1 1 65 LEU O A 65 . O  1 2 
        54 1 2 1 1 69 LEU N A 69 . N  1 2 
        55 1 1 1 1 66 LEU O A 66 . O  1 2 
        55 1 2 1 1 70 GLY H A 70 . HN 1 2 
        56 1 1 1 1 66 LEU O A 66 . O  1 2 
        56 1 2 1 1 70 GLY N A 70 . N  1 2 
        57 1 1 1 1 67 LYS O A 67 . O  1 2 
        57 1 2 1 1 71 ASN H A 71 . HN 1 2 
        58 1 1 1 1 67 LYS O A 67 . O  1 2 
        58 1 2 1 1 71 ASN N A 71 . N  1 2 
        59 1 1 1 1 68 GLU O A 68 . O  1 2 
        59 1 2 1 1 72 LYS H A 72 . HN 1 2 
        60 1 1 1 1 68 GLU O A 68 . O  1 2 
        60 1 2 1 1 72 LYS N A 72 . N  1 2 
        61 1 1 2 1 19 ASN O B 19 . O  1 2 
        61 1 2 2 1 22 GLY H B 22 . HN 1 2 
        62 1 1 2 1 19 ASN O B 19 . O  1 2 
        62 1 2 2 1 22 GLY N B 22 . N  1 2 
        63 1 1 2 1 14 ILE O B 14 . O  1 2 
        63 1 2 2 1 27 LEU H B 27 . HN 1 2 
        64 1 1 2 1 14 ILE O B 14 . O  1 2 
        64 1 2 2 1 27 LEU N B 27 . N  1 2 
        65 1 1 2 1 14 ILE H B 14 . HN 1 2 
        65 1 2 2 1 27 LEU O B 27 . O  1 2 
        66 1 1 2 1 14 ILE N B 14 . N  1 2 
        66 1 2 2 1 27 LEU O B 27 . O  1 2 
        67 1 1 2 1 13 LEU H B 13 . HN 1 2 
        67 1 2 2 1 27 LEU O B 27 . O  1 2 
        68 1 1 2 1 13 LEU N B 13 . N  1 2 
        68 1 2 2 1 27 LEU O B 27 . O  1 2 
        69 1 1 2 1 17 SER O B 17 . O  1 2 
        69 1 2 2 1 25 LYS H B 25 . HN 1 2 
        70 1 1 2 1 17 SER O B 17 . O  1 2 
        70 1 2 2 1 25 LYS N B 25 . N  1 2 
        71 1 1 2 1 24 ARG H B 24 . HN 1 2 
        71 1 2 2 1 44 TRP O B 44 . O  1 2 
        72 1 1 2 1 24 ARG N B 24 . N  1 2 
        72 1 2 2 1 44 TRP O B 44 . O  1 2 
        73 1 1 2 1 24 ARG O B 24 . O  1 2 
        73 1 2 2 1 44 TRP H B 44 . HN 1 2 
        74 1 1 2 1 24 ARG O B 24 . O  1 2 
        74 1 2 2 1 44 TRP N B 44 . N  1 2 
        75 1 1 2 1 26 GLU O B 26 . O  1 2 
        75 1 2 2 1 42 ARG H B 42 . HN 1 2 
        76 1 1 2 1 26 GLU O B 26 . O  1 2 
        76 1 2 2 1 42 ARG N B 42 . N  1 2 
        77 1 1 2 1 26 GLU H B 26 . HN 1 2 
        77 1 2 2 1 42 ARG O B 42 . O  1 2 
        78 1 1 2 1 26 GLU N B 26 . N  1 2 
        78 1 2 2 1 42 ARG O B 42 . O  1 2 
        79 1 1 2 1  8 GLU O B  8 . O  1 2 
        79 1 2 2 1 31 SER H B 31 . HN 1 2 
        80 1 1 2 1  8 GLU O B  8 . O  1 2 
        80 1 2 2 1 31 SER N B 31 . N  1 2 
        81 1 1 2 1 10 ILE H B 10 . HN 1 2 
        81 1 2 2 1 29 ARG O B 29 . O  1 2 
        82 1 1 2 1 10 ILE N B 10 . N  1 2 
        82 1 2 2 1 29 ARG O B 29 . O  1 2 
        83 1 1 2 1 11 GLU H B 11 . HN 1 2 
        83 1 2 2 1 29 ARG O B 29 . O  1 2 
        84 1 1 2 1 11 GLU N B 11 . N  1 2 
        84 1 2 2 1 29 ARG O B 29 . O  1 2 
        85 1 1 2 1 11 GLU O B 11 . O  1 2 
        85 1 2 2 1 29 ARG H B 29 . HN 1 2 
        86 1 1 2 1 11 GLU O B 11 . O  1 2 
        86 1 2 2 1 29 ARG N B 29 . N  1 2 
        87 1 1 2 1 30 VAL O B 30 . O  1 2 
        87 1 2 2 1 38 LYS H B 38 . HN 1 2 
        88 1 1 2 1 30 VAL O B 30 . O  1 2 
        88 1 2 2 1 38 LYS N B 38 . N  1 2 
        89 1 1 2 1 30 VAL H B 30 . HN 1 2 
        89 1 2 2 1 38 LYS O B 38 . O  1 2 
        90 1 1 2 1 30 VAL N B 30 . N  1 2 
        90 1 2 2 1 38 LYS O B 38 . O  1 2 
        91 1 1 2 1 39 TYR O B 39 . O  1 2 
        91 1 2 2 1 57 LEU H B 57 . HN 1 2 
        92 1 1 2 1 39 TYR O B 39 . O  1 2 
        92 1 2 2 1 57 LEU N B 57 . N  1 2 
        93 1 1 2 1 41 ILE H B 41 . HN 1 2 
        93 1 2 2 1 55 ILE O B 55 . O  1 2 
        94 1 1 2 1 41 ILE N B 41 . N  1 2 
        94 1 2 2 1 55 ILE O B 55 . O  1 2 
        95 1 1 2 1 41 ILE O B 41 . O  1 2 
        95 1 2 2 1 55 ILE H B 55 . HN 1 2 
        96 1 1 2 1 41 ILE O B 41 . O  1 2 
        96 1 2 2 1 55 ILE N B 55 . N  1 2 
        97 1 1 2 1 45 SER H B 45 . HN 1 2 
        97 1 2 2 1 50 LYS O B 50 . O  1 2 
        98 1 1 2 1 45 SER N B 45 . N  1 2 
        98 1 2 2 1 50 LYS O B 50 . O  1 2 
        99 1 1 2 1 58 SER O B 58 . O  1 2 
        99 1 2 2 1 62 PHE H B 62 . HN 1 2 
       100 1 1 2 1 58 SER O B 58 . O  1 2 
       100 1 2 2 1 62 PHE N B 62 . N  1 2 
       101 1 1 2 1 59 GLU O B 59 . O  1 2 
       101 1 2 2 1 63 GLY H B 63 . HN 1 2 
       102 1 1 2 1 59 GLU O B 59 . O  1 2 
       102 1 2 2 1 63 GLY N B 63 . N  1 2 
       103 1 1 2 1 60 GLU O B 60 . O  1 2 
       103 1 2 2 1 64 VAL H B 64 . HN 1 2 
       104 1 1 2 1 60 GLU O B 60 . O  1 2 
       104 1 2 2 1 64 VAL N B 64 . N  1 2 
       105 1 1 2 1 61 GLU O B 61 . O  1 2 
       105 1 2 2 1 65 LEU H B 65 . HN 1 2 
       106 1 1 2 1 61 GLU O B 61 . O  1 2 
       106 1 2 2 1 65 LEU N B 65 . N  1 2 
       107 1 1 2 1 62 PHE O B 62 . O  1 2 
       107 1 2 2 1 66 LEU H B 66 . HN 1 2 
       108 1 1 2 1 62 PHE O B 62 . O  1 2 
       108 1 2 2 1 66 LEU N B 66 . N  1 2 
       109 1 1 2 1 63 GLY O B 63 . O  1 2 
       109 1 2 2 1 67 LYS H B 67 . HN 1 2 
       110 1 1 2 1 63 GLY O B 63 . O  1 2 
       110 1 2 2 1 67 LYS N B 67 . N  1 2 
       111 1 1 2 1 64 VAL O B 64 . O  1 2 
       111 1 2 2 1 68 GLU H B 68 . HN 1 2 
       112 1 1 2 1 64 VAL O B 64 . O  1 2 
       112 1 2 2 1 68 GLU N B 68 . N  1 2 
       113 1 1 2 1 65 LEU O B 65 . O  1 2 
       113 1 2 2 1 69 LEU H B 69 . HN 1 2 
       114 1 1 2 1 65 LEU O B 65 . O  1 2 
       114 1 2 2 1 69 LEU N B 69 . N  1 2 
       115 1 1 2 1 66 LEU O B 66 . O  1 2 
       115 1 2 2 1 70 GLY H B 70 . HN 1 2 
       116 1 1 2 1 66 LEU O B 66 . O  1 2 
       116 1 2 2 1 70 GLY N B 70 . N  1 2 
       117 1 1 2 1 67 LYS O B 67 . O  1 2 
       117 1 2 2 1 71 ASN H B 71 . HN 1 2 
       118 1 1 2 1 67 LYS O B 67 . O  1 2 
       118 1 2 2 1 71 ASN N B 71 . N  1 2 
       119 1 1 2 1 68 GLU O B 68 . O  1 2 
       119 1 2 2 1 72 LYS H B 72 . HN 1 2 
       120 1 1 2 1 68 GLU O B 68 . O  1 2 
       120 1 2 2 1 72 LYS N B 72 . N  1 2 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.2 1 2 
         2 1 . . . . . 3.0 2.7 3.3 1 2 
         3 1 . . . . . 2.0 1.8 2.2 1 2 
         4 1 . . . . . 3.0 2.7 3.3 1 2 
         5 1 . . . . . 2.0 1.8 2.2 1 2 
         6 1 . . . . . 3.0 2.7 3.3 1 2 
         7 1 . . . . . 2.0 1.8 2.2 1 2 
         8 1 . . . . . 3.0 2.7 3.3 1 2 
         9 1 . . . . . 2.0 1.8 2.2 1 2 
        10 1 . . . . . 3.0 2.7 3.3 1 2 
        11 1 . . . . . 2.0 1.8 2.2 1 2 
        12 1 . . . . . 3.0 2.7 3.3 1 2 
        13 1 . . . . . 2.0 1.8 2.2 1 2 
        14 1 . . . . . 3.0 2.7 3.3 1 2 
        15 1 . . . . . 2.0 1.8 2.2 1 2 
        16 1 . . . . . 3.0 2.7 3.3 1 2 
        17 1 . . . . . 2.0 1.8 2.2 1 2 
        18 1 . . . . . 3.0 2.7 3.3 1 2 
        19 1 . . . . . 2.0 1.8 2.2 1 2 
        20 1 . . . . . 3.0 2.7 3.3 1 2 
        21 1 . . . . . 2.0 1.8 2.2 1 2 
        22 1 . . . . . 3.0 2.7 3.3 1 2 
        23 1 . . . . . 2.0 1.8 2.2 1 2 
        24 1 . . . . . 3.0 2.7 3.3 1 2 
        25 1 . . . . . 2.0 1.8 2.2 1 2 
        26 1 . . . . . 3.0 2.7 3.3 1 2 
        27 1 . . . . . 2.0 1.8 2.2 1 2 
        28 1 . . . . . 3.0 2.7 3.3 1 2 
        29 1 . . . . . 2.0 1.8 2.2 1 2 
        30 1 . . . . . 3.0 2.7 3.3 1 2 
        31 1 . . . . . 2.0 1.8 2.2 1 2 
        32 1 . . . . . 3.0 2.7 3.3 1 2 
        33 1 . . . . . 2.0 1.8 2.2 1 2 
        34 1 . . . . . 3.0 2.7 3.3 1 2 
        35 1 . . . . . 2.0 1.8 2.2 1 2 
        36 1 . . . . . 3.0 2.7 3.3 1 2 
        37 1 . . . . . 2.0 1.8 2.2 1 2 
        38 1 . . . . . 3.0 2.7 3.3 1 2 
        39 1 . . . . . 2.0 1.8 2.2 1 2 
        40 1 . . . . . 3.0 2.7 3.3 1 2 
        41 1 . . . . . 2.0 1.8 2.2 1 2 
        42 1 . . . . . 3.0 2.7 3.3 1 2 
        43 1 . . . . . 2.0 1.8 2.2 1 2 
        44 1 . . . . . 3.0 2.7 3.3 1 2 
        45 1 . . . . . 2.0 1.8 2.2 1 2 
        46 1 . . . . . 3.0 2.7 3.3 1 2 
        47 1 . . . . . 2.0 1.8 2.2 1 2 
        48 1 . . . . . 3.0 2.7 3.3 1 2 
        49 1 . . . . . 2.0 1.8 2.2 1 2 
        50 1 . . . . . 3.0 2.7 3.3 1 2 
        51 1 . . . . . 2.0 1.8 2.2 1 2 
        52 1 . . . . . 3.0 2.7 3.3 1 2 
        53 1 . . . . . 2.0 1.8 2.2 1 2 
        54 1 . . . . . 3.0 2.7 3.3 1 2 
        55 1 . . . . . 2.0 1.8 2.2 1 2 
        56 1 . . . . . 3.0 2.7 3.3 1 2 
        57 1 . . . . . 2.0 1.8 2.2 1 2 
        58 1 . . . . . 3.0 2.7 3.3 1 2 
        59 1 . . . . . 2.0 1.8 2.2 1 2 
        60 1 . . . . . 3.0 2.7 3.3 1 2 
        61 1 . . . . . 2.0 1.8 2.2 1 2 
        62 1 . . . . . 3.0 2.7 3.3 1 2 
        63 1 . . . . . 2.0 1.8 2.2 1 2 
        64 1 . . . . . 3.0 2.7 3.3 1 2 
        65 1 . . . . . 2.0 1.8 2.2 1 2 
        66 1 . . . . . 3.0 2.7 3.3 1 2 
        67 1 . . . . . 2.0 1.8 2.2 1 2 
        68 1 . . . . . 3.0 2.7 3.3 1 2 
        69 1 . . . . . 2.0 1.8 2.2 1 2 
        70 1 . . . . . 3.0 2.7 3.3 1 2 
        71 1 . . . . . 2.0 1.8 2.2 1 2 
        72 1 . . . . . 3.0 2.7 3.3 1 2 
        73 1 . . . . . 2.0 1.8 2.2 1 2 
        74 1 . . . . . 3.0 2.7 3.3 1 2 
        75 1 . . . . . 2.0 1.8 2.2 1 2 
        76 1 . . . . . 3.0 2.7 3.3 1 2 
        77 1 . . . . . 2.0 1.8 2.2 1 2 
        78 1 . . . . . 3.0 2.7 3.3 1 2 
        79 1 . . . . . 2.0 1.8 2.2 1 2 
        80 1 . . . . . 3.0 2.7 3.3 1 2 
        81 1 . . . . . 2.0 1.8 2.2 1 2 
        82 1 . . . . . 3.0 2.7 3.3 1 2 
        83 1 . . . . . 2.0 1.8 2.2 1 2 
        84 1 . . . . . 3.0 2.7 3.3 1 2 
        85 1 . . . . . 2.0 1.8 2.2 1 2 
        86 1 . . . . . 3.0 2.7 3.3 1 2 
        87 1 . . . . . 2.0 1.8 2.2 1 2 
        88 1 . . . . . 3.0 2.7 3.3 1 2 
        89 1 . . . . . 2.0 1.8 2.2 1 2 
        90 1 . . . . . 3.0 2.7 3.3 1 2 
        91 1 . . . . . 2.0 1.8 2.2 1 2 
        92 1 . . . . . 3.0 2.7 3.3 1 2 
        93 1 . . . . . 2.0 1.8 2.2 1 2 
        94 1 . . . . . 3.0 2.7 3.3 1 2 
        95 1 . . . . . 2.0 1.8 2.2 1 2 
        96 1 . . . . . 3.0 2.7 3.3 1 2 
        97 1 . . . . . 2.0 1.8 2.2 1 2 
        98 1 . . . . . 3.0 2.7 3.3 1 2 
        99 1 . . . . . 2.0 1.8 2.2 1 2 
       100 1 . . . . . 3.0 2.7 3.3 1 2 
       101 1 . . . . . 2.0 1.8 2.2 1 2 
       102 1 . . . . . 3.0 2.7 3.3 1 2 
       103 1 . . . . . 2.0 1.8 2.2 1 2 
       104 1 . . . . . 3.0 2.7 3.3 1 2 
       105 1 . . . . . 2.0 1.8 2.2 1 2 
       106 1 . . . . . 3.0 2.7 3.3 1 2 
       107 1 . . . . . 2.0 1.8 2.2 1 2 
       108 1 . . . . . 3.0 2.7 3.3 1 2 
       109 1 . . . . . 2.0 1.8 2.2 1 2 
       110 1 . . . . . 3.0 2.7 3.3 1 2 
       111 1 . . . . . 2.0 1.8 2.2 1 2 
       112 1 . . . . . 3.0 2.7 3.3 1 2 
       113 1 . . . . . 2.0 1.8 2.2 1 2 
       114 1 . . . . . 3.0 2.7 3.3 1 2 
       115 1 . . . . . 2.0 1.8 2.2 1 2 
       116 1 . . . . . 3.0 2.7 3.3 1 2 
       117 1 . . . . . 2.0 1.8 2.2 1 2 
       118 1 . . . . . 3.0 2.7 3.3 1 2 
       119 1 . . . . . 2.0 1.8 2.2 1 2 
       120 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1 23 TRP N  1 1 23 TRP CA 1 1 23 TRP CB  1 1 23 TRP CG        -70.0      -50.0 A 23 . N  A 23 . CA A 23 . CB  A 23 . CG  1 1 
         2 . 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG  1 1 23 TRP CD1       -10.0       10.0 A 23 . CA A 23 . CB A 23 . CG  A 23 . CD1 1 1 
         3 . 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS CB  1 1  4 LYS CG        -70.0      -50.0 A  4 . N  A  4 . CA A  4 . CB  A  4 . CG  1 1 
         4 . 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG  1 1  4 LYS CD        -80.0      -50.0 A  4 . CA A  4 . CB A  4 . CG  A  4 . CD  1 1 
         5 . 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB  1 1  6 LYS CG        170.0      190.0 A  6 . N  A  6 . CA A  6 . CB  A  6 . CG  1 1 
         6 . 1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG  1 1  6 LYS CD         50.0       70.0 A  6 . CA A  6 . CB A  6 . CG  A  6 . CD  1 1 
         7 . 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG        170.0      190.0 A  8 . N  A  8 . CA A  8 . CB  A  8 . CG  1 1 
         8 . 1 1  8 GLU CA 1 1  8 GLU CB 1 1  8 GLU CG  1 1  8 GLU CD         50.0       70.0 A  8 . CA A  8 . CB A  8 . CG  A  8 . CD  1 1 
         9 . 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU CB  1 1 11 GLU CG        170.0      190.0 A 11 . N  A 11 . CA A 11 . CB  A 11 . CG  1 1 
        10 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG  1 1 11 GLU CD        170.0      190.0 A 11 . CA A 11 . CB A 11 . CG  A 11 . CD  1 1 
        11 . 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG        -70.0      -50.0 A 18 . N  A 18 . CA A 18 . CB  A 18 . CG  1 1 
        12 . 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD         70.0      190.0 A 18 . CA A 18 . CB A 18 . CG  A 18 . CD  1 1 
        13 . 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG        -70.0      -50.0 A 21 . N  A 21 . CA A 21 . CB  A 21 . CG  1 1 
        14 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD        170.0      190.0 A 21 . CA A 21 . CB A 21 . CG  A 21 . CD  1 1 
        15 . 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB  1 1 24 ARG CG        170.0      190.0 A 24 . N  A 24 . CA A 24 . CB  A 24 . CG  1 1 
        16 . 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG  1 1 24 ARG CD         50.0       70.0 A 24 . CA A 24 . CB A 24 . CG  A 24 . CD  1 1 
        17 . 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB  1 1 25 LYS CG        -70.0      -50.0 A 25 . N  A 25 . CA A 25 . CB  A 25 . CG  1 1 
        18 . 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG  1 1 25 LYS CD        170.0      190.0 A 25 . CA A 25 . CB A 25 . CG  A 25 . CD  1 1 
        19 . 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU CB  1 1 26 GLU CG        -70.0      -50.0 A 26 . N  A 26 . CA A 26 . CB  A 26 . CG  1 1 
        20 . 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG  1 1 26 GLU CD        170.0      190.0 A 26 . CA A 26 . CB A 26 . CG  A 26 . CD  1 1 
        21 . 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN CB  1 1 28 ASN CG        -70.0      -50.0 A 28 . N  A 28 . CA A 28 . CB  A 28 . CG  1 1 
        22 . 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG  1 1 28 ASN OD1       -60.0        0.0 A 28 . CA A 28 . CB A 28 . CG  A 28 . OD1 1 1 
        23 . 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG        170.0      190.0 A 29 . N  A 29 . CA A 29 . CB  A 29 . CG  1 1 
        24 . 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD        170.0      190.0 A 29 . CA A 29 . CB A 29 . CG  A 29 . CD  1 1 
        25 . 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG        -70.0      -50.0 A 33 . N  A 33 . CA A 33 . CB  A 33 . CG  1 1 
        26 . 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG  1 1 33 ASN OD1       -80.0        0.0 A 33 . CA A 33 . CB A 33 . CG  A 33 . OD1 1 1 
        27 . 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP CB  1 1 34 ASP CG        170.0      190.0 A 34 . N  A 34 . CA A 34 . CB  A 34 . CG  1 1 
        28 . 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG  1 1 34 ASP OD1         0.0       60.0 A 34 . CA A 34 . CB A 34 . CG  A 34 . OD1 1 1 
        29 . 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU CB  1 1 36 GLU CG        170.0      190.0 A 36 . N  A 36 . CA A 36 . CB  A 36 . CG  1 1 
        30 . 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG  1 1 36 GLU CD        170.0      190.0 A 36 . CA A 36 . CB A 36 . CG  A 36 . CD  1 1 
        31 . 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS CB  1 1 38 LYS CG        170.0      190.0 A 38 . N  A 38 . CA A 38 . CB  A 38 . CG  1 1 
        32 . 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG  1 1 38 LYS CD        170.0      190.0 A 38 . CA A 38 . CB A 38 . CG  A 38 . CD  1 1 
        33 . 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR CB  1 1 39 TYR CG        -70.0      -50.0 A 39 . N  A 39 . CA A 39 . CB  A 39 . CG  1 1 
        34 . 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP CB  1 1 40 ASP CG        170.0      190.0 A 40 . N  A 40 . CA A 40 . CB  A 40 . CG  1 1 
        35 . 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG  1 1 40 ASP OD1       -60.0        0.0 A 40 . CA A 40 . CB A 40 . CG  A 40 . OD1 1 1 
        36 . 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP CB  1 1 47 ASP CG        170.0      190.0 A 47 . N  A 47 . CA A 47 . CB  A 47 . CG  1 1 
        37 . 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG  1 1 47 ASP OD1       -60.0       60.0 A 47 . CA A 47 . CB A 47 . CG  A 47 . OD1 1 1 
        38 . 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG CB  1 1 42 ARG CG        -70.0      -50.0 A 42 . N  A 42 . CA A 42 . CB  A 42 . CG  1 1 
        39 . 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG  1 1 42 ARG CD        170.0      190.0 A 42 . CA A 42 . CB A 42 . CG  A 42 . CD  1 1 
        40 . 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP CB  1 1 44 TRP CG        -80.0      -60.0 A 44 . N  A 44 . CA A 44 . CB  A 44 . CG  1 1 
        41 . 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU CB  1 1 49 GLU CG         50.0       70.0 A 49 . N  A 49 . CA A 49 . CB  A 49 . CG  1 1 
        42 . 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG  1 1 49 GLU CD        170.0      190.0 A 49 . CA A 49 . CB A 49 . CG  A 49 . CD  1 1 
        43 . 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS CB  1 1 50 LYS CG        -70.0      -50.0 A 50 . N  A 50 . CA A 50 . CB  A 50 . CG  1 1 
        44 . 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG  1 1 50 LYS CD        -70.0      -50.0 A 50 . CA A 50 . CB A 50 . CG  A 50 . CD  1 1 
        45 . 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS CB  1 1 53 LYS CG        -70.0      -50.0 A 53 . N  A 53 . CA A 53 . CB  A 53 . CG  1 1 
        46 . 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG  1 1 53 LYS CD       -190.0      -50.0 A 53 . CA A 53 . CB A 53 . CG  A 53 . CD  1 1 
        47 . 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU CB  1 1 59 GLU CG        -70.0      -50.0 A 59 . N  A 59 . CA A 59 . CB  A 59 . CG  1 1 
        48 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG  1 1 59 GLU CD        170.0      190.0 A 59 . CA A 59 . CB A 59 . CG  A 59 . CD  1 1 
        49 . 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU CB  1 1 60 GLU CG         50.0       70.0 A 60 . N  A 60 . CA A 60 . CB  A 60 . CG  1 1 
        50 . 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG  1 1 60 GLU CD        170.0      190.0 A 60 . CA A 60 . CB A 60 . CG  A 60 . CD  1 1 
        51 . 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU CB  1 1 61 GLU CG        -70.0      -50.0 A 61 . N  A 61 . CA A 61 . CB  A 61 . CG  1 1 
        52 . 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG  1 1 61 GLU CD        170.0      190.0 A 61 . CA A 61 . CB A 61 . CG  A 61 . CD  1 1 
        53 . 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS CB  1 1 67 LYS CG        170.0      190.0 A 67 . N  A 67 . CA A 67 . CB  A 67 . CG  1 1 
        54 . 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG  1 1 67 LYS CD        170.0      190.0 A 67 . CA A 67 . CB A 67 . CG  A 67 . CD  1 1 
        55 . 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU CB  1 1 68 GLU CG        -70.0      -50.0 A 68 . N  A 68 . CA A 68 . CB  A 68 . CG  1 1 
        56 . 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG  1 1 68 GLU CD        -70.0      -50.0 A 68 . CA A 68 . CB A 68 . CG  A 68 . CD  1 1 
        57 . 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG        -70.0      -50.0 A 72 . N  A 72 . CA A 72 . CB  A 72 . CG  1 1 
        58 . 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG  1 1 72 LYS CD        -70.0      -50.0 A 72 . CA A 72 . CB A 72 . CG  A 72 . CD  1 1 
        59 . 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG        170.0      190.0 A  5 . N  A  5 . CA A  5 . CB  A  5 . CG  1 1 
        60 . 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1        50.0       70.0 A  5 . CA A  5 . CB A  5 . CG  A  5 . CD1 1 1 
        61 . 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE CB  1 1  9 ILE CG1       -70.0      -50.0 A  9 . N  A  9 . CA A  9 . CB  A  9 . CG1 1 1 
        62 . 1 1  9 ILE CA 1 1  9 ILE CB 1 1  9 ILE CG1 1 1  9 ILE CD1       170.0      190.0 A  9 . CA A  9 . CB A  9 . CG1 A  9 . CD1 1 1 
        63 . 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE CB  1 1 10 ILE CG1       -70.0      -50.0 A 10 . N  A 10 . CA A 10 . CB  A 10 . CG1 1 1 
        64 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1       -70.0      -50.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1 
        65 . 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU CB  1 1 13 LEU CG        -70.0      -50.0 A 13 . N  A 13 . CA A 13 . CB  A 13 . CG  1 1 
        66 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG  1 1 13 LEU CD1       170.0      190.0 A 13 . CA A 13 . CB A 13 . CG  A 13 . CD1 1 1 
        67 . 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE CB  1 1 14 ILE CG1       -70.0      -50.0 A 14 . N  A 14 . CA A 14 . CB  A 14 . CG1 1 1 
        68 . 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1       -70.0      -50.0 A 14 . CA A 14 . CB A 14 . CG1 A 14 . CD1 1 1 
        69 . 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG        -70.0      -50.0 A 16 . N  A 16 . CA A 16 . CB  A 16 . CG  1 1 
        70 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1       170.0      190.0 A 16 . CA A 16 . CB A 16 . CG  A 16 . CD1 1 1 
        71 . 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU CB  1 1 27 LEU CG        170.0      190.0 A 27 . N  A 27 . CA A 27 . CB  A 27 . CG  1 1 
        72 . 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG  1 1 27 LEU CD1        50.0       70.0 A 27 . CA A 27 . CB A 27 . CG  A 27 . CD1 1 1 
        73 . 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE CB  1 1 41 ILE CG1  -179.99998     -165.0 A 41 . N  A 41 . CA A 41 . CB  A 41 . CG1 1 1 
        74 . 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1       170.0      190.0 A 41 . CA A 41 . CB A 41 . CG1 A 41 . CD1 1 1 
        75 . 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE CB  1 1 55 ILE CG1  -179.99998     -165.0 A 55 . N  A 55 . CA A 55 . CB  A 55 . CG1 1 1 
        76 . 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1       170.0      190.0 A 55 . CA A 55 . CB A 55 . CG1 A 55 . CD1 1 1 
        77 . 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU CB  1 1 57 LEU CG        -70.0      -50.0 A 57 . N  A 57 . CA A 57 . CB  A 57 . CG  1 1 
        78 . 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG  1 1 57 LEU CD1       170.0      190.0 A 57 . CA A 57 . CB A 57 . CG  A 57 . CD1 1 1 
        79 . 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU CB  1 1 65 LEU CG        170.0      190.0 A 65 . N  A 65 . CA A 65 . CB  A 65 . CG  1 1 
        80 . 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG  1 1 65 LEU CD1        70.0   89.99999 A 65 . CA A 65 . CB A 65 . CG  A 65 . CD1 1 1 
        81 . 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU CB  1 1 66 LEU CG        -70.0      -50.0 A 66 . N  A 66 . CA A 66 . CB  A 66 . CG  1 1 
        82 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG  1 1 66 LEU CD1       170.0      190.0 A 66 . CA A 66 . CB A 66 . CG  A 66 . CD1 1 1 
        83 . 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU CB  1 1 69 LEU CG        -70.0      -50.0 A 69 . N  A 69 . CA A 69 . CB  A 69 . CG  1 1 
        84 . 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG  1 1 69 LEU CD1       170.0      190.0 A 69 . CA A 69 . CB A 69 . CG  A 69 . CD1 1 1 
        85 . 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU CB  1 1 73 LEU CG        -70.0      -50.0 A 73 . N  A 73 . CA A 73 . CB  A 73 . CG  1 1 
        86 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG  1 1 73 LEU CD1       170.0      190.0 A 73 . CA A 73 . CB A 73 . CG  A 73 . CD1 1 1 
        87 . 1 1  1 MET C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C        -154.5      -14.5 A  1 . C  A  2 . N  A  2 . CA  A  2 . C   1 1 
        88 . 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 ASP N     57.699997      197.7 A  2 . N  A  2 . CA A  2 . C   A  3 . N   1 1 
        89 . 1 1  2 ALA C  1 1  3 ASP N  1 1  3 ASP CA  1 1  3 ASP C        -123.5 -51.299995 A  2 . C  A  3 . N  A  3 . CA  A  3 . C   1 1 
        90 . 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C   1 1  4 LYS N     -66.99999       20.2 A  3 . N  A  3 . CA A  3 . C   A  4 . N   1 1 
        91 . 1 1  3 ASP C  1 1  4 LYS N  1 1  4 LYS CA  1 1  4 LYS C        -183.4      -43.4 A  3 . C  A  4 . N  A  4 . CA  A  4 . C   1 1 
        92 . 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C   1 1  5 LEU N          94.8      197.0 A  4 . N  A  4 . CA A  4 . C   A  5 . N   1 1 
        93 . 1 1  4 LYS C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C        -143.9      -55.3 A  4 . C  A  5 . N  A  5 . CA  A  5 . C   1 1 
        94 . 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 LYS N          89.6      169.0 A  5 . N  A  5 . CA A  5 . C   A  6 . N   1 1 
        95 . 1 1  5 LEU C  1 1  6 LYS N  1 1  6 LYS CA  1 1  6 LYS C        -130.6      -63.1 A  5 . C  A  6 . N  A  6 . CA  A  6 . C   1 1 
        96 . 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C   1 1  7 PHE N         112.5      152.5 A  6 . N  A  6 . CA A  6 . C   A  7 . N   1 1 
        97 . 1 1  6 LYS C  1 1  7 PHE N  1 1  7 PHE CA  1 1  7 PHE C        -168.1      -99.2 A  6 . C  A  7 . N  A  7 . CA  A  7 . C   1 1 
        98 . 1 1  7 PHE N  1 1  7 PHE CA 1 1  7 PHE C   1 1  8 GLU N         134.5      182.1 A  7 . N  A  7 . CA A  7 . C   A  8 . N   1 1 
        99 . 1 1  7 PHE C  1 1  8 GLU N  1 1  8 GLU CA  1 1  8 GLU C        -160.3 -115.69999 A  7 . C  A  8 . N  A  8 . CA  A  8 . C   1 1 
       100 . 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C   1 1  9 ILE N         111.1      161.0 A  8 . N  A  8 . CA A  8 . C   A  9 . N   1 1 
       101 . 1 1  8 GLU C  1 1  9 ILE N  1 1  9 ILE CA  1 1  9 ILE C        -109.6      -56.8 A  8 . C  A  9 . N  A  9 . CA  A  9 . C   1 1 
       102 . 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C   1 1 10 ILE N          94.7      137.2 A  9 . N  A  9 . CA A  9 . C   A 10 . N   1 1 
       103 . 1 1  9 ILE C  1 1 10 ILE N  1 1 10 ILE CA  1 1 10 ILE C        -107.9      -67.9 A  9 . C  A 10 . N  A 10 . CA  A 10 . C   1 1 
       104 . 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C   1 1 11 GLU N    -58.300003      -18.3 A 10 . N  A 10 . CA A 10 . C   A 11 . N   1 1 
       105 . 1 1 10 ILE C  1 1 11 GLU N  1 1 11 GLU CA  1 1 11 GLU C        -182.4     -112.1 A 10 . C  A 11 . N  A 11 . CA  A 11 . C   1 1 
       106 . 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   1 1 12 GLU N     115.19999      159.5 A 11 . N  A 11 . CA A 11 . C   A 12 . N   1 1 
       107 . 1 1 11 GLU C  1 1 12 GLU N  1 1 12 GLU CA  1 1 12 GLU C    -140.89998 -59.299995 A 11 . C  A 12 . N  A 12 . CA  A 12 . C   1 1 
       108 . 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C   1 1 13 LEU N      92.19999      170.9 A 12 . N  A 12 . CA A 12 . C   A 13 . N   1 1 
       109 . 1 1 12 GLU C  1 1 13 LEU N  1 1 13 LEU CA  1 1 13 LEU C   -120.299995      -61.1 A 12 . C  A 13 . N  A 13 . CA  A 13 . C   1 1 
       110 . 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C   1 1 14 ILE N         -75.2 -7.7000003 A 13 . N  A 13 . CA A 13 . C   A 14 . N   1 1 
       111 . 1 1 13 LEU C  1 1 14 ILE N  1 1 14 ILE CA  1 1 14 ILE C        -218.6      -78.6 A 13 . C  A 14 . N  A 14 . CA  A 14 . C   1 1 
       112 . 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C   1 1 15 VAL N         111.7      164.5 A 14 . N  A 14 . CA A 14 . C   A 15 . N   1 1 
       113 . 1 1 14 ILE C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C        -130.5      -47.0 A 14 . C  A 15 . N  A 15 . CA  A 15 . C   1 1 
       114 . 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   1 1 16 LEU N         103.3      147.3 A 15 . N  A 15 . CA A 15 . C   A 16 . N   1 1 
       115 . 1 1 15 VAL C  1 1 16 LEU N  1 1 16 LEU CA  1 1 16 LEU C        -116.2      -73.8 A 15 . C  A 16 . N  A 16 . CA  A 16 . C   1 1 
       116 . 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C   1 1 17 SER N         -78.2       -5.4 A 16 . N  A 16 . CA A 16 . C   A 17 . N   1 1 
       117 . 1 1 17 SER C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C        -166.5      -88.8 A 17 . C  A 18 . N  A 18 . CA  A 18 . C   1 1 
       118 . 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 ASN N         100.0      163.5 A 18 . N  A 18 . CA A 18 . C   A 19 . N   1 1 
       119 . 1 1 18 GLU C  1 1 19 ASN N  1 1 19 ASN CA  1 1 19 ASN C    -137.79999      -45.1 A 18 . C  A 19 . N  A 19 . CA  A 19 . C   1 1 
       120 . 1 1 19 ASN N  1 1 19 ASN CA 1 1 19 ASN C   1 1 20 ALA N    121.600006      210.4 A 19 . N  A 19 . CA A 19 . C   A 20 . N   1 1 
       121 . 1 1 19 ASN C  1 1 20 ALA N  1 1 20 ALA CA  1 1 20 ALA C         -84.7 -44.699997 A 19 . C  A 20 . N  A 20 . CA  A 20 . C   1 1 
       122 . 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C   1 1 21 LYS N         -53.9       16.3 A 20 . N  A 20 . CA A 20 . C   A 21 . N   1 1 
       123 . 1 1 20 ALA C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C        -110.7      -65.2 A 20 . C  A 21 . N  A 21 . CA  A 21 . C   1 1 
       124 . 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 GLY N         -24.6       16.5 A 21 . N  A 21 . CA A 21 . C   A 22 . N   1 1 
       125 . 1 1 21 LYS C  1 1 22 GLY N  1 1 22 GLY CA  1 1 22 GLY C          63.8  124.50001 A 21 . C  A 22 . N  A 22 . CA  A 22 . C   1 1 
       126 . 1 1 22 GLY N  1 1 22 GLY CA 1 1 22 GLY C   1 1 23 TRP N         -36.4       44.2 A 22 . N  A 22 . CA A 22 . C   A 23 . N   1 1 
       127 . 1 1 22 GLY C  1 1 23 TRP N  1 1 23 TRP CA  1 1 23 TRP C    -147.19998 -7.1999993 A 22 . C  A 23 . N  A 23 . CA  A 23 . C   1 1 
       128 . 1 1 23 TRP N  1 1 23 TRP CA 1 1 23 TRP C   1 1 24 ARG N     64.799995      196.0 A 23 . N  A 23 . CA A 23 . C   A 24 . N   1 1 
       129 . 1 1 23 TRP C  1 1 24 ARG N  1 1 24 ARG CA  1 1 24 ARG C        -148.1      -80.4 A 23 . C  A 24 . N  A 24 . CA  A 24 . C   1 1 
       130 . 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C   1 1 25 LYS N         100.5      180.5 A 24 . N  A 24 . CA A 24 . C   A 25 . N   1 1 
       131 . 1 1 24 ARG C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C        -132.2      -66.8 A 24 . C  A 25 . N  A 25 . CA  A 25 . C   1 1 
       132 . 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   1 1 26 GLU N         100.3  140.29999 A 25 . N  A 25 . CA A 25 . C   A 26 . N   1 1 
       133 . 1 1 25 LYS C  1 1 26 GLU N  1 1 26 GLU CA  1 1 26 GLU C        -139.8      -95.0 A 25 . C  A 26 . N  A 26 . CA  A 26 . C   1 1 
       134 . 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C   1 1 27 LEU N         117.6      167.6 A 26 . N  A 26 . CA A 26 . C   A 27 . N   1 1 
       135 . 1 1 26 GLU C  1 1 27 LEU N  1 1 27 LEU CA  1 1 27 LEU C        -147.6      -96.2 A 26 . C  A 27 . N  A 27 . CA  A 27 . C   1 1 
       136 . 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C   1 1 28 ASN N         108.2      149.4 A 27 . N  A 27 . CA A 27 . C   A 28 . N   1 1 
       137 . 1 1 27 LEU C  1 1 28 ASN N  1 1 28 ASN CA  1 1 28 ASN C        -164.6 -91.899994 A 27 . C  A 28 . N  A 28 . CA  A 28 . C   1 1 
       138 . 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C   1 1 29 ARG N    118.299995  193.29999 A 28 . N  A 28 . CA A 28 . C   A 29 . N   1 1 
       139 . 1 1 28 ASN C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C        -146.5      -71.4 A 28 . C  A 29 . N  A 29 . CA  A 29 . C   1 1 
       140 . 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 VAL N         115.5      155.5 A 29 . N  A 29 . CA A 29 . C   A 30 . N   1 1 
       141 . 1 1 29 ARG C  1 1 30 VAL N  1 1 30 VAL CA  1 1 30 VAL C        -153.0 -112.69999 A 29 . C  A 30 . N  A 30 . CA  A 30 . C   1 1 
       142 . 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C   1 1 31 SER N    121.600006      161.6 A 30 . N  A 30 . CA A 30 . C   A 31 . N   1 1 
       143 . 1 1 30 VAL C  1 1 31 SER N  1 1 31 SER CA  1 1 31 SER C        -133.7      -68.4 A 30 . C  A 31 . N  A 31 . CA  A 31 . C   1 1 
       144 . 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C   1 1 32 TRP N     100.69999      142.5 A 31 . N  A 31 . CA A 31 . C   A 32 . N   1 1 
       145 . 1 1 31 SER C  1 1 32 TRP N  1 1 32 TRP CA  1 1 32 TRP C        -147.9      -64.7 A 31 . C  A 32 . N  A 32 . CA  A 32 . C   1 1 
       146 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP C   1 1 33 ASN N          69.8      159.1 A 32 . N  A 32 . CA A 32 . C   A 33 . N   1 1 
       147 . 1 1 34 ASP C  1 1 35 ALA N  1 1 35 ALA CA  1 1 35 ALA C   -125.799995      -66.2 A 34 . C  A 35 . N  A 35 . CA  A 35 . C   1 1 
       148 . 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C   1 1 36 GLU N         -97.6       15.0 A 35 . N  A 35 . CA A 35 . C   A 36 . N   1 1 
       149 . 1 1 35 ALA C  1 1 36 GLU N  1 1 36 GLU CA  1 1 36 GLU C         -97.6      -42.9 A 35 . C  A 36 . N  A 36 . CA  A 36 . C   1 1 
       150 . 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C   1 1 37 PRO N          90.5      173.2 A 36 . N  A 36 . CA A 36 . C   A 37 . N   1 1 
       151 . 1 1 37 PRO N  1 1 37 PRO CA 1 1 37 PRO C   1 1 38 LYS N         121.0      175.7 A 37 . N  A 37 . CA A 37 . C   A 38 . N   1 1 
       152 . 1 1 37 PRO C  1 1 38 LYS N  1 1 38 LYS CA  1 1 38 LYS C        -161.9      -85.8 A 37 . C  A 38 . N  A 38 . CA  A 38 . C   1 1 
       153 . 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C   1 1 39 TYR N         135.6      175.6 A 38 . N  A 38 . CA A 38 . C   A 39 . N   1 1 
       154 . 1 1 38 LYS C  1 1 39 TYR N  1 1 39 TYR CA  1 1 39 TYR C         -98.5 -58.499996 A 38 . C  A 39 . N  A 39 . CA  A 39 . C   1 1 
       155 . 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C   1 1 40 ASP N         106.3      167.2 A 39 . N  A 39 . CA A 39 . C   A 40 . N   1 1 
       156 . 1 1 39 TYR C  1 1 40 ASP N  1 1 40 ASP CA  1 1 40 ASP C        -170.9 -91.899994 A 39 . C  A 40 . N  A 40 . CA  A 40 . C   1 1 
       157 . 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP C   1 1 41 ILE N          94.2      183.6 A 40 . N  A 40 . CA A 40 . C   A 41 . N   1 1 
       158 . 1 1 40 ASP C  1 1 41 ILE N  1 1 41 ILE CA  1 1 41 ILE C        -161.4      -87.3 A 40 . C  A 41 . N  A 41 . CA  A 41 . C   1 1 
       159 . 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C   1 1 42 ARG N     104.19999      170.4 A 41 . N  A 41 . CA A 41 . C   A 42 . N   1 1 
       160 . 1 1 41 ILE C  1 1 42 ARG N  1 1 42 ARG CA  1 1 42 ARG C        -154.2      -95.5 A 41 . C  A 42 . N  A 42 . CA  A 42 . C   1 1 
       161 . 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C   1 1 43 THR N         105.0      181.6 A 42 . N  A 42 . CA A 42 . C   A 43 . N   1 1 
       162 . 1 1 42 ARG C  1 1 43 THR N  1 1 43 THR CA  1 1 43 THR C        -143.5      -87.7 A 42 . C  A 43 . N  A 43 . CA  A 43 . C   1 1 
       163 . 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C   1 1 44 TRP N         122.6      167.2 A 43 . N  A 43 . CA A 43 . C   A 44 . N   1 1 
       164 . 1 1 43 THR C  1 1 44 TRP N  1 1 44 TRP CA  1 1 44 TRP C        -166.3 -118.59999 A 43 . C  A 44 . N  A 44 . CA  A 44 . C   1 1 
       165 . 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C   1 1 45 SER N         139.8      179.8 A 44 . N  A 44 . CA A 44 . C   A 45 . N   1 1 
       166 . 1 1 44 TRP C  1 1 45 SER N  1 1 45 SER CA  1 1 45 SER C    -118.80001 -26.999998 A 44 . C  A 45 . N  A 45 . CA  A 45 . C   1 1 
       167 . 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C   1 1 46 PRO N     116.99999      172.6 A 45 . N  A 45 . CA A 45 . C   A 46 . N   1 1 
       168 . 1 1 46 PRO N  1 1 46 PRO CA 1 1 46 PRO C   1 1 47 ASP N         -52.8        3.4 A 46 . N  A 46 . CA A 46 . C   A 47 . N   1 1 
       169 . 1 1 46 PRO C  1 1 47 ASP N  1 1 47 ASP CA  1 1 47 ASP C        -110.6      -70.6 A 46 . C  A 47 . N  A 47 . CA  A 47 . C   1 1 
       170 . 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C   1 1 48 HIS N          -5.1       34.9 A 47 . N  A 47 . CA A 47 . C   A 48 . N   1 1 
       171 . 1 1 47 ASP C  1 1 48 HIS N  1 1 48 HIS CA  1 1 48 HIS C          41.0       81.0 A 47 . C  A 48 . N  A 48 . CA  A 48 . C   1 1 
       172 . 1 1 48 HIS N  1 1 48 HIS CA 1 1 48 HIS C   1 1 49 GLU N           7.8       49.0 A 48 . N  A 48 . CA A 48 . C   A 49 . N   1 1 
       173 . 1 1 48 HIS C  1 1 49 GLU N  1 1 49 GLU CA  1 1 49 GLU C        -144.5      -55.3 A 48 . C  A 49 . N  A 49 . CA  A 49 . C   1 1 
       174 . 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C   1 1 50 LYS N         -39.3       19.6 A 49 . N  A 49 . CA A 49 . C   A 50 . N   1 1 
       175 . 1 1 49 GLU C  1 1 50 LYS N  1 1 50 LYS CA  1 1 50 LYS C        -173.5 -63.500004 A 49 . C  A 50 . N  A 50 . CA  A 50 . C   1 1 
       176 . 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C   1 1 51 MET N     125.59999      173.8 A 50 . N  A 50 . CA A 50 . C   A 51 . N   1 1 
       177 . 1 1 50 LYS C  1 1 51 MET N  1 1 51 MET CA  1 1 51 MET C        -156.3      -78.2 A 50 . C  A 51 . N  A 51 . CA  A 51 . C   1 1 
       178 . 1 1 51 MET N  1 1 51 MET CA 1 1 51 MET C   1 1 52 GLY N          96.5      172.1 A 51 . N  A 51 . CA A 51 . C   A 52 . N   1 1 
       179 . 1 1 51 MET C  1 1 52 GLY N  1 1 52 GLY CA  1 1 52 GLY C    -242.69998     -102.7 A 51 . C  A 52 . N  A 52 . CA  A 52 . C   1 1 
       180 . 1 1 52 GLY N  1 1 52 GLY CA 1 1 52 GLY C   1 1 53 LYS N     147.19998      212.0 A 52 . N  A 52 . CA A 52 . C   A 53 . N   1 1 
       181 . 1 1 52 GLY C  1 1 53 LYS N  1 1 53 LYS CA  1 1 53 LYS C        -146.1      -36.3 A 52 . C  A 53 . N  A 53 . CA  A 53 . C   1 1 
       182 . 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C   1 1 54 GLY N     110.49999  173.69998 A 53 . N  A 53 . CA A 53 . C   A 54 . N   1 1 
       183 . 1 1 54 GLY C  1 1 55 ILE N  1 1 55 ILE CA  1 1 55 ILE C        -156.4     -106.6 A 54 . C  A 55 . N  A 55 . CA  A 55 . C   1 1 
       184 . 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C   1 1 56 THR N         136.6      188.8 A 55 . N  A 55 . CA A 55 . C   A 56 . N   1 1 
       185 . 1 1 55 ILE C  1 1 56 THR N  1 1 56 THR CA  1 1 56 THR C        -157.0      -95.4 A 55 . C  A 56 . N  A 56 . CA  A 56 . C   1 1 
       186 . 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C   1 1 57 LEU N         119.8      175.9 A 56 . N  A 56 . CA A 56 . C   A 57 . N   1 1 
       187 . 1 1 56 THR C  1 1 57 LEU N  1 1 57 LEU CA  1 1 57 LEU C        -161.6      -93.7 A 56 . C  A 57 . N  A 57 . CA  A 57 . C   1 1 
       188 . 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C   1 1 58 SER N         114.8      157.2 A 57 . N  A 57 . CA A 57 . C   A 58 . N   1 1 
       189 . 1 1 57 LEU C  1 1 58 SER N  1 1 58 SER CA  1 1 58 SER C        -133.7      -34.9 A 57 . C  A 58 . N  A 58 . CA  A 58 . C   1 1 
       190 . 1 1 58 SER N  1 1 58 SER CA 1 1 58 SER C   1 1 59 GLU N         143.7      183.7 A 58 . N  A 58 . CA A 58 . C   A 59 . N   1 1 
       191 . 1 1 58 SER C  1 1 59 GLU N  1 1 59 GLU CA  1 1 59 GLU C         -79.5      -39.5 A 58 . C  A 59 . N  A 59 . CA  A 59 . C   1 1 
       192 . 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C   1 1 60 GLU N    -60.099995      -20.1 A 59 . N  A 59 . CA A 59 . C   A 60 . N   1 1 
       193 . 1 1 59 GLU C  1 1 60 GLU N  1 1 60 GLU CA  1 1 60 GLU C         -87.4      -47.4 A 59 . C  A 60 . N  A 60 . CA  A 60 . C   1 1 
       194 . 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C   1 1 61 GLU N         -60.9      -20.9 A 60 . N  A 60 . CA A 60 . C   A 61 . N   1 1 
       195 . 1 1 60 GLU C  1 1 61 GLU N  1 1 61 GLU CA  1 1 61 GLU C         -85.5      -45.5 A 60 . C  A 61 . N  A 61 . CA  A 61 . C   1 1 
       196 . 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C   1 1 62 PHE N    -61.600002      -21.6 A 61 . N  A 61 . CA A 61 . C   A 62 . N   1 1 
       197 . 1 1 61 GLU C  1 1 62 PHE N  1 1 62 PHE CA  1 1 62 PHE C         -84.2      -44.2 A 61 . C  A 62 . N  A 62 . CA  A 62 . C   1 1 
       198 . 1 1 62 PHE N  1 1 62 PHE CA 1 1 62 PHE C   1 1 63 GLY N    -60.399998      -20.4 A 62 . N  A 62 . CA A 62 . C   A 63 . N   1 1 
       199 . 1 1 62 PHE C  1 1 63 GLY N  1 1 63 GLY CA  1 1 63 GLY C         -84.1      -44.1 A 62 . C  A 63 . N  A 63 . CA  A 63 . C   1 1 
       200 . 1 1 63 GLY N  1 1 63 GLY CA 1 1 63 GLY C   1 1 64 VAL N    -60.200005      -20.2 A 63 . N  A 63 . CA A 63 . C   A 64 . N   1 1 
       201 . 1 1 63 GLY C  1 1 64 VAL N  1 1 64 VAL CA  1 1 64 VAL C         -85.9      -45.9 A 63 . C  A 64 . N  A 64 . CA  A 64 . C   1 1 
       202 . 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C   1 1 65 LEU N         -60.7      -20.7 A 64 . N  A 64 . CA A 64 . C   A 65 . N   1 1 
       203 . 1 1 64 VAL C  1 1 65 LEU N  1 1 65 LEU CA  1 1 65 LEU C         -80.0      -40.0 A 64 . C  A 65 . N  A 65 . CA  A 65 . C   1 1 
       204 . 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C   1 1 66 LEU N         -69.4      -29.4 A 65 . N  A 65 . CA A 65 . C   A 66 . N   1 1 
       205 . 1 1 65 LEU C  1 1 66 LEU N  1 1 66 LEU CA  1 1 66 LEU C         -78.8      -38.8 A 65 . C  A 66 . N  A 66 . CA  A 66 . C   1 1 
       206 . 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   1 1 67 LYS N         -58.9      -18.9 A 66 . N  A 66 . CA A 66 . C   A 67 . N   1 1 
       207 . 1 1 66 LEU C  1 1 67 LYS N  1 1 67 LYS CA  1 1 67 LYS C         -81.2      -41.2 A 66 . C  A 67 . N  A 67 . CA  A 67 . C   1 1 
       208 . 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C   1 1 68 GLU N    -58.699997      -18.7 A 67 . N  A 67 . CA A 67 . C   A 68 . N   1 1 
       209 . 1 1 67 LYS C  1 1 68 GLU N  1 1 68 GLU CA  1 1 68 GLU C         -84.3      -44.3 A 67 . C  A 68 . N  A 68 . CA  A 68 . C   1 1 
       210 . 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C   1 1 69 LEU N         -64.2        2.2 A 68 . N  A 68 . CA A 68 . C   A 69 . N   1 1 
       211 . 1 1 68 GLU C  1 1 69 LEU N  1 1 69 LEU CA  1 1 69 LEU C    -85.299995      -45.3 A 68 . C  A 69 . N  A 69 . CA  A 69 . C   1 1 
       212 . 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C   1 1 70 GLY N         -58.1      -13.2 A 69 . N  A 69 . CA A 69 . C   A 70 . N   1 1 
       213 . 1 1 69 LEU C  1 1 70 GLY N  1 1 70 GLY CA  1 1 70 GLY C         -87.3      -47.3 A 69 . C  A 70 . N  A 70 . CA  A 70 . C   1 1 
       214 . 1 1 70 GLY N  1 1 70 GLY CA 1 1 70 GLY C   1 1 71 ASN N         -58.2        9.4 A 70 . N  A 70 . CA A 70 . C   A 71 . N   1 1 
       215 . 1 1 70 GLY C  1 1 71 ASN N  1 1 71 ASN CA  1 1 71 ASN C         -84.9      -44.9 A 70 . C  A 71 . N  A 71 . CA  A 71 . C   1 1 
       216 . 1 1 71 ASN N  1 1 71 ASN CA 1 1 71 ASN C   1 1 72 LYS N         -66.0 -15.699999 A 71 . N  A 71 . CA A 71 . C   A 72 . N   1 1 
       217 . 1 1 71 ASN C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C         -84.8      -44.8 A 71 . C  A 72 . N  A 72 . CA  A 72 . C   1 1 
       218 . 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 LEU N    -60.800003      -11.0 A 72 . N  A 72 . CA A 72 . C   A 73 . N   1 1 
       219 . 1 1 72 LYS C  1 1 73 LEU N  1 1 73 LEU CA  1 1 73 LEU C         -89.2      -44.0 A 72 . C  A 73 . N  A 73 . CA  A 73 . C   1 1 
       220 . 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU C   1 1 74 GLU N         -77.6       13.2 A 73 . N  A 73 . CA A 73 . C   A 74 . N   1 1 
       221 . 1 1 73 LEU C  1 1 74 GLU N  1 1 74 GLU CA  1 1 74 GLU C         -88.0      -42.5 A 73 . C  A 74 . N  A 74 . CA  A 74 . C   1 1 
       222 . 2 1  1 MET C  2 1  2 ALA N  2 1  2 ALA CA  2 1  2 ALA C        -154.5      -14.5 B  1 . C  B  2 . N  B  2 . CA  B  2 . C   1 1 
       223 . 2 1  2 ALA N  2 1  2 ALA CA 2 1  2 ALA C   2 1  3 ASP N     57.699997      197.7 B  2 . N  B  2 . CA B  2 . C   B  3 . N   1 1 
       224 . 2 1  2 ALA C  2 1  3 ASP N  2 1  3 ASP CA  2 1  3 ASP C        -123.5 -51.299995 B  2 . C  B  3 . N  B  3 . CA  B  3 . C   1 1 
       225 . 2 1  3 ASP N  2 1  3 ASP CA 2 1  3 ASP C   2 1  4 LYS N     -66.99999       20.2 B  3 . N  B  3 . CA B  3 . C   B  4 . N   1 1 
       226 . 2 1  3 ASP C  2 1  4 LYS N  2 1  4 LYS CA  2 1  4 LYS C        -183.4      -43.4 B  3 . C  B  4 . N  B  4 . CA  B  4 . C   1 1 
       227 . 2 1  4 LYS N  2 1  4 LYS CA 2 1  4 LYS C   2 1  5 LEU N          94.8      197.0 B  4 . N  B  4 . CA B  4 . C   B  5 . N   1 1 
       228 . 2 1  4 LYS C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C        -143.9      -55.3 B  4 . C  B  5 . N  B  5 . CA  B  5 . C   1 1 
       229 . 2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C   2 1  6 LYS N          89.6      169.0 B  5 . N  B  5 . CA B  5 . C   B  6 . N   1 1 
       230 . 2 1  5 LEU C  2 1  6 LYS N  2 1  6 LYS CA  2 1  6 LYS C        -130.6      -63.1 B  5 . C  B  6 . N  B  6 . CA  B  6 . C   1 1 
       231 . 2 1  6 LYS N  2 1  6 LYS CA 2 1  6 LYS C   2 1  7 PHE N         112.5      152.5 B  6 . N  B  6 . CA B  6 . C   B  7 . N   1 1 
       232 . 2 1  6 LYS C  2 1  7 PHE N  2 1  7 PHE CA  2 1  7 PHE C        -168.1      -99.2 B  6 . C  B  7 . N  B  7 . CA  B  7 . C   1 1 
       233 . 2 1  7 PHE N  2 1  7 PHE CA 2 1  7 PHE C   2 1  8 GLU N         134.5      182.1 B  7 . N  B  7 . CA B  7 . C   B  8 . N   1 1 
       234 . 2 1  7 PHE C  2 1  8 GLU N  2 1  8 GLU CA  2 1  8 GLU C        -160.3 -115.69999 B  7 . C  B  8 . N  B  8 . CA  B  8 . C   1 1 
       235 . 2 1  8 GLU N  2 1  8 GLU CA 2 1  8 GLU C   2 1  9 ILE N         111.1      161.0 B  8 . N  B  8 . CA B  8 . C   B  9 . N   1 1 
       236 . 2 1  8 GLU C  2 1  9 ILE N  2 1  9 ILE CA  2 1  9 ILE C        -109.6      -56.8 B  8 . C  B  9 . N  B  9 . CA  B  9 . C   1 1 
       237 . 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C   2 1 10 ILE N          94.7      137.2 B  9 . N  B  9 . CA B  9 . C   B 10 . N   1 1 
       238 . 2 1  9 ILE C  2 1 10 ILE N  2 1 10 ILE CA  2 1 10 ILE C        -107.9      -67.9 B  9 . C  B 10 . N  B 10 . CA  B 10 . C   1 1 
       239 . 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE C   2 1 11 GLU N    -58.300003      -18.3 B 10 . N  B 10 . CA B 10 . C   B 11 . N   1 1 
       240 . 2 1 10 ILE C  2 1 11 GLU N  2 1 11 GLU CA  2 1 11 GLU C        -182.4     -112.1 B 10 . C  B 11 . N  B 11 . CA  B 11 . C   1 1 
       241 . 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C   2 1 12 GLU N     115.19999      159.5 B 11 . N  B 11 . CA B 11 . C   B 12 . N   1 1 
       242 . 2 1 11 GLU C  2 1 12 GLU N  2 1 12 GLU CA  2 1 12 GLU C    -140.89998 -59.299995 B 11 . C  B 12 . N  B 12 . CA  B 12 . C   1 1 
       243 . 2 1 12 GLU N  2 1 12 GLU CA 2 1 12 GLU C   2 1 13 LEU N      92.19999      170.9 B 12 . N  B 12 . CA B 12 . C   B 13 . N   1 1 
       244 . 2 1 12 GLU C  2 1 13 LEU N  2 1 13 LEU CA  2 1 13 LEU C   -120.299995      -61.1 B 12 . C  B 13 . N  B 13 . CA  B 13 . C   1 1 
       245 . 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU C   2 1 14 ILE N         -75.2 -7.7000003 B 13 . N  B 13 . CA B 13 . C   B 14 . N   1 1 
       246 . 2 1 13 LEU C  2 1 14 ILE N  2 1 14 ILE CA  2 1 14 ILE C        -218.6      -78.6 B 13 . C  B 14 . N  B 14 . CA  B 14 . C   1 1 
       247 . 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE C   2 1 15 VAL N         111.7      164.5 B 14 . N  B 14 . CA B 14 . C   B 15 . N   1 1 
       248 . 2 1 14 ILE C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C        -130.5      -47.0 B 14 . C  B 15 . N  B 15 . CA  B 15 . C   1 1 
       249 . 2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL C   2 1 16 LEU N         103.3      147.3 B 15 . N  B 15 . CA B 15 . C   B 16 . N   1 1 
       250 . 2 1 15 VAL C  2 1 16 LEU N  2 1 16 LEU CA  2 1 16 LEU C        -116.2      -73.8 B 15 . C  B 16 . N  B 16 . CA  B 16 . C   1 1 
       251 . 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C   2 1 17 SER N         -78.2       -5.4 B 16 . N  B 16 . CA B 16 . C   B 17 . N   1 1 
       252 . 2 1 17 SER C  2 1 18 GLU N  2 1 18 GLU CA  2 1 18 GLU C        -166.5      -88.8 B 17 . C  B 18 . N  B 18 . CA  B 18 . C   1 1 
       253 . 2 1 18 GLU N  2 1 18 GLU CA 2 1 18 GLU C   2 1 19 ASN N         100.0      163.5 B 18 . N  B 18 . CA B 18 . C   B 19 . N   1 1 
       254 . 2 1 18 GLU C  2 1 19 ASN N  2 1 19 ASN CA  2 1 19 ASN C    -137.79999      -45.1 B 18 . C  B 19 . N  B 19 . CA  B 19 . C   1 1 
       255 . 2 1 19 ASN N  2 1 19 ASN CA 2 1 19 ASN C   2 1 20 ALA N    121.600006      210.4 B 19 . N  B 19 . CA B 19 . C   B 20 . N   1 1 
       256 . 2 1 19 ASN C  2 1 20 ALA N  2 1 20 ALA CA  2 1 20 ALA C         -84.7 -44.699997 B 19 . C  B 20 . N  B 20 . CA  B 20 . C   1 1 
       257 . 2 1 20 ALA N  2 1 20 ALA CA 2 1 20 ALA C   2 1 21 LYS N         -53.9       16.3 B 20 . N  B 20 . CA B 20 . C   B 21 . N   1 1 
       258 . 2 1 20 ALA C  2 1 21 LYS N  2 1 21 LYS CA  2 1 21 LYS C        -110.7      -65.2 B 20 . C  B 21 . N  B 21 . CA  B 21 . C   1 1 
       259 . 2 1 21 LYS N  2 1 21 LYS CA 2 1 21 LYS C   2 1 22 GLY N         -24.6       16.5 B 21 . N  B 21 . CA B 21 . C   B 22 . N   1 1 
       260 . 2 1 21 LYS C  2 1 22 GLY N  2 1 22 GLY CA  2 1 22 GLY C          63.8  124.50001 B 21 . C  B 22 . N  B 22 . CA  B 22 . C   1 1 
       261 . 2 1 22 GLY N  2 1 22 GLY CA 2 1 22 GLY C   2 1 23 TRP N         -36.4       44.2 B 22 . N  B 22 . CA B 22 . C   B 23 . N   1 1 
       262 . 2 1 22 GLY C  2 1 23 TRP N  2 1 23 TRP CA  2 1 23 TRP C    -147.19998 -7.1999993 B 22 . C  B 23 . N  B 23 . CA  B 23 . C   1 1 
       263 . 2 1 23 TRP N  2 1 23 TRP CA 2 1 23 TRP C   2 1 24 ARG N     64.799995      196.0 B 23 . N  B 23 . CA B 23 . C   B 24 . N   1 1 
       264 . 2 1 23 TRP C  2 1 24 ARG N  2 1 24 ARG CA  2 1 24 ARG C        -148.1      -80.4 B 23 . C  B 24 . N  B 24 . CA  B 24 . C   1 1 
       265 . 2 1 24 ARG N  2 1 24 ARG CA 2 1 24 ARG C   2 1 25 LYS N         100.5      180.5 B 24 . N  B 24 . CA B 24 . C   B 25 . N   1 1 
       266 . 2 1 24 ARG C  2 1 25 LYS N  2 1 25 LYS CA  2 1 25 LYS C        -132.2      -66.8 B 24 . C  B 25 . N  B 25 . CA  B 25 . C   1 1 
       267 . 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C   2 1 26 GLU N         100.3  140.29999 B 25 . N  B 25 . CA B 25 . C   B 26 . N   1 1 
       268 . 2 1 25 LYS C  2 1 26 GLU N  2 1 26 GLU CA  2 1 26 GLU C        -139.8      -95.0 B 25 . C  B 26 . N  B 26 . CA  B 26 . C   1 1 
       269 . 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C   2 1 27 LEU N         117.6      167.6 B 26 . N  B 26 . CA B 26 . C   B 27 . N   1 1 
       270 . 2 1 26 GLU C  2 1 27 LEU N  2 1 27 LEU CA  2 1 27 LEU C        -147.6      -96.2 B 26 . C  B 27 . N  B 27 . CA  B 27 . C   1 1 
       271 . 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU C   2 1 28 ASN N         108.2      149.4 B 27 . N  B 27 . CA B 27 . C   B 28 . N   1 1 
       272 . 2 1 27 LEU C  2 1 28 ASN N  2 1 28 ASN CA  2 1 28 ASN C        -164.6 -91.899994 B 27 . C  B 28 . N  B 28 . CA  B 28 . C   1 1 
       273 . 2 1 28 ASN N  2 1 28 ASN CA 2 1 28 ASN C   2 1 29 ARG N    118.299995  193.29999 B 28 . N  B 28 . CA B 28 . C   B 29 . N   1 1 
       274 . 2 1 28 ASN C  2 1 29 ARG N  2 1 29 ARG CA  2 1 29 ARG C        -146.5      -71.4 B 28 . C  B 29 . N  B 29 . CA  B 29 . C   1 1 
       275 . 2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG C   2 1 30 VAL N         115.5      155.5 B 29 . N  B 29 . CA B 29 . C   B 30 . N   1 1 
       276 . 2 1 29 ARG C  2 1 30 VAL N  2 1 30 VAL CA  2 1 30 VAL C        -153.0 -112.69999 B 29 . C  B 30 . N  B 30 . CA  B 30 . C   1 1 
       277 . 2 1 30 VAL N  2 1 30 VAL CA 2 1 30 VAL C   2 1 31 SER N    121.600006      161.6 B 30 . N  B 30 . CA B 30 . C   B 31 . N   1 1 
       278 . 2 1 30 VAL C  2 1 31 SER N  2 1 31 SER CA  2 1 31 SER C        -133.7      -68.4 B 30 . C  B 31 . N  B 31 . CA  B 31 . C   1 1 
       279 . 2 1 31 SER N  2 1 31 SER CA 2 1 31 SER C   2 1 32 TRP N     100.69999      142.5 B 31 . N  B 31 . CA B 31 . C   B 32 . N   1 1 
       280 . 2 1 31 SER C  2 1 32 TRP N  2 1 32 TRP CA  2 1 32 TRP C        -147.9      -64.7 B 31 . C  B 32 . N  B 32 . CA  B 32 . C   1 1 
       281 . 2 1 32 TRP N  2 1 32 TRP CA 2 1 32 TRP C   2 1 33 ASN N          69.8      159.1 B 32 . N  B 32 . CA B 32 . C   B 33 . N   1 1 
       282 . 2 1 34 ASP C  2 1 35 ALA N  2 1 35 ALA CA  2 1 35 ALA C   -125.799995      -66.2 B 34 . C  B 35 . N  B 35 . CA  B 35 . C   1 1 
       283 . 2 1 35 ALA N  2 1 35 ALA CA 2 1 35 ALA C   2 1 36 GLU N         -97.6       15.0 B 35 . N  B 35 . CA B 35 . C   B 36 . N   1 1 
       284 . 2 1 35 ALA C  2 1 36 GLU N  2 1 36 GLU CA  2 1 36 GLU C         -97.6      -42.9 B 35 . C  B 36 . N  B 36 . CA  B 36 . C   1 1 
       285 . 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C   2 1 37 PRO N          90.5      173.2 B 36 . N  B 36 . CA B 36 . C   B 37 . N   1 1 
       286 . 2 1 37 PRO N  2 1 37 PRO CA 2 1 37 PRO C   2 1 38 LYS N         121.0      175.7 B 37 . N  B 37 . CA B 37 . C   B 38 . N   1 1 
       287 . 2 1 37 PRO C  2 1 38 LYS N  2 1 38 LYS CA  2 1 38 LYS C        -161.9      -85.8 B 37 . C  B 38 . N  B 38 . CA  B 38 . C   1 1 
       288 . 2 1 38 LYS N  2 1 38 LYS CA 2 1 38 LYS C   2 1 39 TYR N         135.6      175.6 B 38 . N  B 38 . CA B 38 . C   B 39 . N   1 1 
       289 . 2 1 38 LYS C  2 1 39 TYR N  2 1 39 TYR CA  2 1 39 TYR C         -98.5 -58.499996 B 38 . C  B 39 . N  B 39 . CA  B 39 . C   1 1 
       290 . 2 1 39 TYR N  2 1 39 TYR CA 2 1 39 TYR C   2 1 40 ASP N         106.3      167.2 B 39 . N  B 39 . CA B 39 . C   B 40 . N   1 1 
       291 . 2 1 39 TYR C  2 1 40 ASP N  2 1 40 ASP CA  2 1 40 ASP C        -170.9 -91.899994 B 39 . C  B 40 . N  B 40 . CA  B 40 . C   1 1 
       292 . 2 1 40 ASP N  2 1 40 ASP CA 2 1 40 ASP C   2 1 41 ILE N          94.2      183.6 B 40 . N  B 40 . CA B 40 . C   B 41 . N   1 1 
       293 . 2 1 40 ASP C  2 1 41 ILE N  2 1 41 ILE CA  2 1 41 ILE C        -161.4      -87.3 B 40 . C  B 41 . N  B 41 . CA  B 41 . C   1 1 
       294 . 2 1 41 ILE N  2 1 41 ILE CA 2 1 41 ILE C   2 1 42 ARG N     104.19999      170.4 B 41 . N  B 41 . CA B 41 . C   B 42 . N   1 1 
       295 . 2 1 41 ILE C  2 1 42 ARG N  2 1 42 ARG CA  2 1 42 ARG C        -154.2      -95.5 B 41 . C  B 42 . N  B 42 . CA  B 42 . C   1 1 
       296 . 2 1 42 ARG N  2 1 42 ARG CA 2 1 42 ARG C   2 1 43 THR N         105.0      181.6 B 42 . N  B 42 . CA B 42 . C   B 43 . N   1 1 
       297 . 2 1 42 ARG C  2 1 43 THR N  2 1 43 THR CA  2 1 43 THR C        -143.5      -87.7 B 42 . C  B 43 . N  B 43 . CA  B 43 . C   1 1 
       298 . 2 1 43 THR N  2 1 43 THR CA 2 1 43 THR C   2 1 44 TRP N         122.6      167.2 B 43 . N  B 43 . CA B 43 . C   B 44 . N   1 1 
       299 . 2 1 43 THR C  2 1 44 TRP N  2 1 44 TRP CA  2 1 44 TRP C        -166.3 -118.59999 B 43 . C  B 44 . N  B 44 . CA  B 44 . C   1 1 
       300 . 2 1 44 TRP N  2 1 44 TRP CA 2 1 44 TRP C   2 1 45 SER N         139.8      179.8 B 44 . N  B 44 . CA B 44 . C   B 45 . N   1 1 
       301 . 2 1 44 TRP C  2 1 45 SER N  2 1 45 SER CA  2 1 45 SER C    -118.80001 -26.999998 B 44 . C  B 45 . N  B 45 . CA  B 45 . C   1 1 
       302 . 2 1 45 SER N  2 1 45 SER CA 2 1 45 SER C   2 1 46 PRO N     116.99999      172.6 B 45 . N  B 45 . CA B 45 . C   B 46 . N   1 1 
       303 . 2 1 46 PRO N  2 1 46 PRO CA 2 1 46 PRO C   2 1 47 ASP N         -52.8        3.4 B 46 . N  B 46 . CA B 46 . C   B 47 . N   1 1 
       304 . 2 1 46 PRO C  2 1 47 ASP N  2 1 47 ASP CA  2 1 47 ASP C        -110.6      -70.6 B 46 . C  B 47 . N  B 47 . CA  B 47 . C   1 1 
       305 . 2 1 47 ASP N  2 1 47 ASP CA 2 1 47 ASP C   2 1 48 HIS N          -5.1       34.9 B 47 . N  B 47 . CA B 47 . C   B 48 . N   1 1 
       306 . 2 1 47 ASP C  2 1 48 HIS N  2 1 48 HIS CA  2 1 48 HIS C          41.0       81.0 B 47 . C  B 48 . N  B 48 . CA  B 48 . C   1 1 
       307 . 2 1 48 HIS N  2 1 48 HIS CA 2 1 48 HIS C   2 1 49 GLU N           7.8       49.0 B 48 . N  B 48 . CA B 48 . C   B 49 . N   1 1 
       308 . 2 1 48 HIS C  2 1 49 GLU N  2 1 49 GLU CA  2 1 49 GLU C        -144.5      -55.3 B 48 . C  B 49 . N  B 49 . CA  B 49 . C   1 1 
       309 . 2 1 49 GLU N  2 1 49 GLU CA 2 1 49 GLU C   2 1 50 LYS N         -39.3       19.6 B 49 . N  B 49 . CA B 49 . C   B 50 . N   1 1 
       310 . 2 1 49 GLU C  2 1 50 LYS N  2 1 50 LYS CA  2 1 50 LYS C        -173.5 -63.500004 B 49 . C  B 50 . N  B 50 . CA  B 50 . C   1 1 
       311 . 2 1 50 LYS N  2 1 50 LYS CA 2 1 50 LYS C   2 1 51 MET N     125.59999      173.8 B 50 . N  B 50 . CA B 50 . C   B 51 . N   1 1 
       312 . 2 1 50 LYS C  2 1 51 MET N  2 1 51 MET CA  2 1 51 MET C        -156.3      -78.2 B 50 . C  B 51 . N  B 51 . CA  B 51 . C   1 1 
       313 . 2 1 51 MET N  2 1 51 MET CA 2 1 51 MET C   2 1 52 GLY N          96.5      172.1 B 51 . N  B 51 . CA B 51 . C   B 52 . N   1 1 
       314 . 2 1 51 MET C  2 1 52 GLY N  2 1 52 GLY CA  2 1 52 GLY C    -242.69998     -102.7 B 51 . C  B 52 . N  B 52 . CA  B 52 . C   1 1 
       315 . 2 1 52 GLY N  2 1 52 GLY CA 2 1 52 GLY C   2 1 53 LYS N     147.19998      212.0 B 52 . N  B 52 . CA B 52 . C   B 53 . N   1 1 
       316 . 2 1 52 GLY C  2 1 53 LYS N  2 1 53 LYS CA  2 1 53 LYS C        -146.1      -36.3 B 52 . C  B 53 . N  B 53 . CA  B 53 . C   1 1 
       317 . 2 1 53 LYS N  2 1 53 LYS CA 2 1 53 LYS C   2 1 54 GLY N     110.49999  173.69998 B 53 . N  B 53 . CA B 53 . C   B 54 . N   1 1 
       318 . 2 1 54 GLY C  2 1 55 ILE N  2 1 55 ILE CA  2 1 55 ILE C        -156.4     -106.6 B 54 . C  B 55 . N  B 55 . CA  B 55 . C   1 1 
       319 . 2 1 55 ILE N  2 1 55 ILE CA 2 1 55 ILE C   2 1 56 THR N         136.6      188.8 B 55 . N  B 55 . CA B 55 . C   B 56 . N   1 1 
       320 . 2 1 55 ILE C  2 1 56 THR N  2 1 56 THR CA  2 1 56 THR C        -157.0      -95.4 B 55 . C  B 56 . N  B 56 . CA  B 56 . C   1 1 
       321 . 2 1 56 THR N  2 1 56 THR CA 2 1 56 THR C   2 1 57 LEU N         119.8      175.9 B 56 . N  B 56 . CA B 56 . C   B 57 . N   1 1 
       322 . 2 1 56 THR C  2 1 57 LEU N  2 1 57 LEU CA  2 1 57 LEU C        -161.6      -93.7 B 56 . C  B 57 . N  B 57 . CA  B 57 . C   1 1 
       323 . 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C   2 1 58 SER N         114.8      157.2 B 57 . N  B 57 . CA B 57 . C   B 58 . N   1 1 
       324 . 2 1 57 LEU C  2 1 58 SER N  2 1 58 SER CA  2 1 58 SER C        -133.7      -34.9 B 57 . C  B 58 . N  B 58 . CA  B 58 . C   1 1 
       325 . 2 1 58 SER N  2 1 58 SER CA 2 1 58 SER C   2 1 59 GLU N         143.7      183.7 B 58 . N  B 58 . CA B 58 . C   B 59 . N   1 1 
       326 . 2 1 58 SER C  2 1 59 GLU N  2 1 59 GLU CA  2 1 59 GLU C         -79.5      -39.5 B 58 . C  B 59 . N  B 59 . CA  B 59 . C   1 1 
       327 . 2 1 59 GLU N  2 1 59 GLU CA 2 1 59 GLU C   2 1 60 GLU N    -60.099995      -20.1 B 59 . N  B 59 . CA B 59 . C   B 60 . N   1 1 
       328 . 2 1 59 GLU C  2 1 60 GLU N  2 1 60 GLU CA  2 1 60 GLU C         -87.4      -47.4 B 59 . C  B 60 . N  B 60 . CA  B 60 . C   1 1 
       329 . 2 1 60 GLU N  2 1 60 GLU CA 2 1 60 GLU C   2 1 61 GLU N         -60.9      -20.9 B 60 . N  B 60 . CA B 60 . C   B 61 . N   1 1 
       330 . 2 1 60 GLU C  2 1 61 GLU N  2 1 61 GLU CA  2 1 61 GLU C         -85.5      -45.5 B 60 . C  B 61 . N  B 61 . CA  B 61 . C   1 1 
       331 . 2 1 61 GLU N  2 1 61 GLU CA 2 1 61 GLU C   2 1 62 PHE N    -61.600002      -21.6 B 61 . N  B 61 . CA B 61 . C   B 62 . N   1 1 
       332 . 2 1 61 GLU C  2 1 62 PHE N  2 1 62 PHE CA  2 1 62 PHE C         -84.2      -44.2 B 61 . C  B 62 . N  B 62 . CA  B 62 . C   1 1 
       333 . 2 1 62 PHE N  2 1 62 PHE CA 2 1 62 PHE C   2 1 63 GLY N    -60.399998      -20.4 B 62 . N  B 62 . CA B 62 . C   B 63 . N   1 1 
       334 . 2 1 62 PHE C  2 1 63 GLY N  2 1 63 GLY CA  2 1 63 GLY C         -84.1      -44.1 B 62 . C  B 63 . N  B 63 . CA  B 63 . C   1 1 
       335 . 2 1 63 GLY N  2 1 63 GLY CA 2 1 63 GLY C   2 1 64 VAL N    -60.200005      -20.2 B 63 . N  B 63 . CA B 63 . C   B 64 . N   1 1 
       336 . 2 1 63 GLY C  2 1 64 VAL N  2 1 64 VAL CA  2 1 64 VAL C         -85.9      -45.9 B 63 . C  B 64 . N  B 64 . CA  B 64 . C   1 1 
       337 . 2 1 64 VAL N  2 1 64 VAL CA 2 1 64 VAL C   2 1 65 LEU N         -60.7      -20.7 B 64 . N  B 64 . CA B 64 . C   B 65 . N   1 1 
       338 . 2 1 64 VAL C  2 1 65 LEU N  2 1 65 LEU CA  2 1 65 LEU C         -80.0      -40.0 B 64 . C  B 65 . N  B 65 . CA  B 65 . C   1 1 
       339 . 2 1 65 LEU N  2 1 65 LEU CA 2 1 65 LEU C   2 1 66 LEU N         -69.4      -29.4 B 65 . N  B 65 . CA B 65 . C   B 66 . N   1 1 
       340 . 2 1 65 LEU C  2 1 66 LEU N  2 1 66 LEU CA  2 1 66 LEU C         -78.8      -38.8 B 65 . C  B 66 . N  B 66 . CA  B 66 . C   1 1 
       341 . 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU C   2 1 67 LYS N         -58.9      -18.9 B 66 . N  B 66 . CA B 66 . C   B 67 . N   1 1 
       342 . 2 1 66 LEU C  2 1 67 LYS N  2 1 67 LYS CA  2 1 67 LYS C         -81.2      -41.2 B 66 . C  B 67 . N  B 67 . CA  B 67 . C   1 1 
       343 . 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS C   2 1 68 GLU N    -58.699997      -18.7 B 67 . N  B 67 . CA B 67 . C   B 68 . N   1 1 
       344 . 2 1 67 LYS C  2 1 68 GLU N  2 1 68 GLU CA  2 1 68 GLU C         -84.3      -44.3 B 67 . C  B 68 . N  B 68 . CA  B 68 . C   1 1 
       345 . 2 1 68 GLU N  2 1 68 GLU CA 2 1 68 GLU C   2 1 69 LEU N         -64.2        2.2 B 68 . N  B 68 . CA B 68 . C   B 69 . N   1 1 
       346 . 2 1 68 GLU C  2 1 69 LEU N  2 1 69 LEU CA  2 1 69 LEU C    -85.299995      -45.3 B 68 . C  B 69 . N  B 69 . CA  B 69 . C   1 1 
       347 . 2 1 69 LEU N  2 1 69 LEU CA 2 1 69 LEU C   2 1 70 GLY N         -58.1      -13.2 B 69 . N  B 69 . CA B 69 . C   B 70 . N   1 1 
       348 . 2 1 69 LEU C  2 1 70 GLY N  2 1 70 GLY CA  2 1 70 GLY C         -87.3      -47.3 B 69 . C  B 70 . N  B 70 . CA  B 70 . C   1 1 
       349 . 2 1 70 GLY N  2 1 70 GLY CA 2 1 70 GLY C   2 1 71 ASN N         -58.2        9.4 B 70 . N  B 70 . CA B 70 . C   B 71 . N   1 1 
       350 . 2 1 70 GLY C  2 1 71 ASN N  2 1 71 ASN CA  2 1 71 ASN C         -84.9      -44.9 B 70 . C  B 71 . N  B 71 . CA  B 71 . C   1 1 
       351 . 2 1 71 ASN N  2 1 71 ASN CA 2 1 71 ASN C   2 1 72 LYS N         -66.0 -15.699999 B 71 . N  B 71 . CA B 71 . C   B 72 . N   1 1 
       352 . 2 1 71 ASN C  2 1 72 LYS N  2 1 72 LYS CA  2 1 72 LYS C         -84.8      -44.8 B 71 . C  B 72 . N  B 72 . CA  B 72 . C   1 1 
       353 . 2 1 72 LYS N  2 1 72 LYS CA 2 1 72 LYS C   2 1 73 LEU N    -60.800003      -11.0 B 72 . N  B 72 . CA B 72 . C   B 73 . N   1 1 
       354 . 2 1 72 LYS C  2 1 73 LEU N  2 1 73 LEU CA  2 1 73 LEU C         -89.2      -44.0 B 72 . C  B 73 . N  B 73 . CA  B 73 . C   1 1 
       355 . 2 1 73 LEU N  2 1 73 LEU CA 2 1 73 LEU C   2 1 74 GLU N         -77.6       13.2 B 73 . N  B 73 . CA B 73 . C   B 74 . N   1 1 
       356 . 2 1 73 LEU C  2 1 74 GLU N  2 1 74 GLU CA  2 1 74 GLU C         -88.0      -42.5 B 73 . C  B 74 . N  B 74 . CA  B 74 . C   1 1 
       357 . 2 1 23 TRP N  2 1 23 TRP CA 2 1 23 TRP CB  2 1 23 TRP CG        -70.0      -50.0 B 23 . N  B 23 . CA B 23 . CB  B 23 . CG  1 1 
       358 . 2 1 23 TRP CA 2 1 23 TRP CB 2 1 23 TRP CG  2 1 23 TRP CD1       -10.0       10.0 B 23 . CA B 23 . CB B 23 . CG  B 23 . CD1 1 1 
       359 . 2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG        170.0      190.0 B  5 . N  B  5 . CA B  5 . CB  B  5 . CG  1 1 
       360 . 2 1  5 LEU CA 2 1  5 LEU CB 2 1  5 LEU CG  2 1  5 LEU CD1        50.0       70.0 B  5 . CA B  5 . CB B  5 . CG  B  5 . CD1 1 1 
       361 . 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE CB  2 1  9 ILE CG1       -70.0      -50.0 B  9 . N  B  9 . CA B  9 . CB  B  9 . CG1 1 1 
       362 . 2 1  9 ILE CA 2 1  9 ILE CB 2 1  9 ILE CG1 2 1  9 ILE CD1       170.0      190.0 B  9 . CA B  9 . CB B  9 . CG1 B  9 . CD1 1 1 
       363 . 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE CB  2 1 10 ILE CG1       -70.0      -50.0 B 10 . N  B 10 . CA B 10 . CB  B 10 . CG1 1 1 
       364 . 2 1 10 ILE CA 2 1 10 ILE CB 2 1 10 ILE CG1 2 1 10 ILE CD1       -70.0      -50.0 B 10 . CA B 10 . CB B 10 . CG1 B 10 . CD1 1 1 
       365 . 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU CB  2 1 13 LEU CG        -70.0      -50.0 B 13 . N  B 13 . CA B 13 . CB  B 13 . CG  1 1 
       366 . 2 1 13 LEU CA 2 1 13 LEU CB 2 1 13 LEU CG  2 1 13 LEU CD1       170.0      190.0 B 13 . CA B 13 . CB B 13 . CG  B 13 . CD1 1 1 
       367 . 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE CB  2 1 14 ILE CG1       -70.0      -50.0 B 14 . N  B 14 . CA B 14 . CB  B 14 . CG1 1 1 
       368 . 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1       -70.0      -50.0 B 14 . CA B 14 . CB B 14 . CG1 B 14 . CD1 1 1 
       369 . 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU CB  2 1 16 LEU CG        -70.0      -50.0 B 16 . N  B 16 . CA B 16 . CB  B 16 . CG  1 1 
       370 . 2 1 16 LEU CA 2 1 16 LEU CB 2 1 16 LEU CG  2 1 16 LEU CD1       170.0      190.0 B 16 . CA B 16 . CB B 16 . CG  B 16 . CD1 1 1 
       371 . 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU CB  2 1 27 LEU CG        170.0      190.0 B 27 . N  B 27 . CA B 27 . CB  B 27 . CG  1 1 
       372 . 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG  2 1 27 LEU CD1        50.0       70.0 B 27 . CA B 27 . CB B 27 . CG  B 27 . CD1 1 1 
       373 . 2 1 41 ILE N  2 1 41 ILE CA 2 1 41 ILE CB  2 1 41 ILE CG1  -179.99998     -165.0 B 41 . N  B 41 . CA B 41 . CB  B 41 . CG1 1 1 
       374 . 2 1 41 ILE CA 2 1 41 ILE CB 2 1 41 ILE CG1 2 1 41 ILE CD1       170.0      190.0 B 41 . CA B 41 . CB B 41 . CG1 B 41 . CD1 1 1 
       375 . 2 1 55 ILE N  2 1 55 ILE CA 2 1 55 ILE CB  2 1 55 ILE CG1       170.0      190.0 B 55 . N  B 55 . CA B 55 . CB  B 55 . CG1 1 1 
       376 . 2 1 55 ILE CA 2 1 55 ILE CB 2 1 55 ILE CG1 2 1 55 ILE CD1  -179.99998     -165.0 B 55 . CA B 55 . CB B 55 . CG1 B 55 . CD1 1 1 
       377 . 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU CB  2 1 57 LEU CG        -70.0      -50.0 B 57 . N  B 57 . CA B 57 . CB  B 57 . CG  1 1 
       378 . 2 1 57 LEU CA 2 1 57 LEU CB 2 1 57 LEU CG  2 1 57 LEU CD1       170.0      190.0 B 57 . CA B 57 . CB B 57 . CG  B 57 . CD1 1 1 
       379 . 2 1 65 LEU N  2 1 65 LEU CA 2 1 65 LEU CB  2 1 65 LEU CG        170.0      190.0 B 65 . N  B 65 . CA B 65 . CB  B 65 . CG  1 1 
       380 . 2 1 65 LEU CA 2 1 65 LEU CB 2 1 65 LEU CG  2 1 65 LEU CD1        70.0   89.99999 B 65 . CA B 65 . CB B 65 . CG  B 65 . CD1 1 1 
       381 . 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU CB  2 1 66 LEU CG        -70.0      -50.0 B 66 . N  B 66 . CA B 66 . CB  B 66 . CG  1 1 
       382 . 2 1 66 LEU CA 2 1 66 LEU CB 2 1 66 LEU CG  2 1 66 LEU CD1       170.0      190.0 B 66 . CA B 66 . CB B 66 . CG  B 66 . CD1 1 1 
       383 . 2 1 69 LEU N  2 1 69 LEU CA 2 1 69 LEU CB  2 1 69 LEU CG        -70.0      -50.0 B 69 . N  B 69 . CA B 69 . CB  B 69 . CG  1 1 
       384 . 2 1 69 LEU CA 2 1 69 LEU CB 2 1 69 LEU CG  2 1 69 LEU CD1       170.0      190.0 B 69 . CA B 69 . CB B 69 . CG  B 69 . CD1 1 1 
       385 . 2 1 73 LEU N  2 1 73 LEU CA 2 1 73 LEU CB  2 1 73 LEU CG        -70.0      -50.0 B 73 . N  B 73 . CA B 73 . CB  B 73 . CG  1 1 
       386 . 2 1 73 LEU CA 2 1 73 LEU CB 2 1 73 LEU CG  2 1 73 LEU CD1       170.0      190.0 B 73 . CA B 73 . CB B 73 . CG  B 73 . CD1 1 1 
       387 . 2 1  4 LYS N  2 1  4 LYS CA 2 1  4 LYS CB  2 1  4 LYS CG        -70.0      -50.0 B  4 . N  B  4 . CA B  4 . CB  B  4 . CG  1 1 
       388 . 2 1  4 LYS CA 2 1  4 LYS CB 2 1  4 LYS CG  2 1  4 LYS CD        -80.0      -50.0 B  4 . CA B  4 . CB B  4 . CG  B  4 . CD  1 1 
       389 . 2 1  6 LYS N  2 1  6 LYS CA 2 1  6 LYS CB  2 1  6 LYS CG        170.0      190.0 B  6 . N  B  6 . CA B  6 . CB  B  6 . CG  1 1 
       390 . 2 1  6 LYS CA 2 1  6 LYS CB 2 1  6 LYS CG  2 1  6 LYS CD         50.0       70.0 B  6 . CA B  6 . CB B  6 . CG  B  6 . CD  1 1 
       391 . 2 1  8 GLU N  2 1  8 GLU CA 2 1  8 GLU CB  2 1  8 GLU CG        170.0      190.0 B  8 . N  B  8 . CA B  8 . CB  B  8 . CG  1 1 
       392 . 2 1  8 GLU CA 2 1  8 GLU CB 2 1  8 GLU CG  2 1  8 GLU CD         50.0       70.0 B  8 . CA B  8 . CB B  8 . CG  B  8 . CD  1 1 
       393 . 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU CB  2 1 11 GLU CG        170.0      190.0 B 11 . N  B 11 . CA B 11 . CB  B 11 . CG  1 1 
       394 . 2 1 11 GLU CA 2 1 11 GLU CB 2 1 11 GLU CG  2 1 11 GLU CD        170.0      190.0 B 11 . CA B 11 . CB B 11 . CG  B 11 . CD  1 1 
       395 . 2 1 18 GLU N  2 1 18 GLU CA 2 1 18 GLU CB  2 1 18 GLU CG        -70.0      -50.0 B 18 . N  B 18 . CA B 18 . CB  B 18 . CG  1 1 
       396 . 2 1 18 GLU CA 2 1 18 GLU CB 2 1 18 GLU CG  2 1 18 GLU CD         70.0      190.0 B 18 . CA B 18 . CB B 18 . CG  B 18 . CD  1 1 
       397 . 2 1 21 LYS N  2 1 21 LYS CA 2 1 21 LYS CB  2 1 21 LYS CG        -70.0      -50.0 B 21 . N  B 21 . CA B 21 . CB  B 21 . CG  1 1 
       398 . 2 1 21 LYS CA 2 1 21 LYS CB 2 1 21 LYS CG  2 1 21 LYS CD        170.0      190.0 B 21 . CA B 21 . CB B 21 . CG  B 21 . CD  1 1 
       399 . 2 1 24 ARG N  2 1 24 ARG CA 2 1 24 ARG CB  2 1 24 ARG CG        170.0      190.0 B 24 . N  B 24 . CA B 24 . CB  B 24 . CG  1 1 
       400 . 2 1 24 ARG CA 2 1 24 ARG CB 2 1 24 ARG CG  2 1 24 ARG CD         50.0       70.0 B 24 . CA B 24 . CB B 24 . CG  B 24 . CD  1 1 
       401 . 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS CB  2 1 25 LYS CG        -70.0      -50.0 B 25 . N  B 25 . CA B 25 . CB  B 25 . CG  1 1 
       402 . 2 1 25 LYS CA 2 1 25 LYS CB 2 1 25 LYS CG  2 1 25 LYS CD        170.0      190.0 B 25 . CA B 25 . CB B 25 . CG  B 25 . CD  1 1 
       403 . 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU CB  2 1 26 GLU CG        -70.0      -50.0 B 26 . N  B 26 . CA B 26 . CB  B 26 . CG  1 1 
       404 . 2 1 26 GLU CA 2 1 26 GLU CB 2 1 26 GLU CG  2 1 26 GLU CD        170.0      190.0 B 26 . CA B 26 . CB B 26 . CG  B 26 . CD  1 1 
       405 . 2 1 28 ASN N  2 1 28 ASN CA 2 1 28 ASN CB  2 1 28 ASN CG        -70.0      -50.0 B 28 . N  B 28 . CA B 28 . CB  B 28 . CG  1 1 
       406 . 2 1 28 ASN CA 2 1 28 ASN CB 2 1 28 ASN CG  2 1 28 ASN OD1       -60.0        0.0 B 28 . CA B 28 . CB B 28 . CG  B 28 . OD1 1 1 
       407 . 2 1 29 ARG N  2 1 29 ARG CA 2 1 29 ARG CB  2 1 29 ARG CG        170.0      190.0 B 29 . N  B 29 . CA B 29 . CB  B 29 . CG  1 1 
       408 . 2 1 29 ARG CA 2 1 29 ARG CB 2 1 29 ARG CG  2 1 29 ARG CD        170.0      190.0 B 29 . CA B 29 . CB B 29 . CG  B 29 . CD  1 1 
       409 . 2 1 33 ASN N  2 1 33 ASN CA 2 1 33 ASN CB  2 1 33 ASN CG        -70.0      -50.0 B 33 . N  B 33 . CA B 33 . CB  B 33 . CG  1 1 
       410 . 2 1 33 ASN CA 2 1 33 ASN CB 2 1 33 ASN CG  2 1 33 ASN OD1       -80.0        0.0 B 33 . CA B 33 . CB B 33 . CG  B 33 . OD1 1 1 
       411 . 2 1 34 ASP N  2 1 34 ASP CA 2 1 34 ASP CB  2 1 34 ASP CG        170.0      190.0 B 34 . N  B 34 . CA B 34 . CB  B 34 . CG  1 1 
       412 . 2 1 34 ASP CA 2 1 34 ASP CB 2 1 34 ASP CG  2 1 34 ASP OD1         0.0       60.0 B 34 . CA B 34 . CB B 34 . CG  B 34 . OD1 1 1 
       413 . 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU CB  2 1 36 GLU CG        170.0      190.0 B 36 . N  B 36 . CA B 36 . CB  B 36 . CG  1 1 
       414 . 2 1 36 GLU CA 2 1 36 GLU CB 2 1 36 GLU CG  2 1 36 GLU CD        170.0      190.0 B 36 . CA B 36 . CB B 36 . CG  B 36 . CD  1 1 
       415 . 2 1 38 LYS N  2 1 38 LYS CA 2 1 38 LYS CB  2 1 38 LYS CG        170.0      190.0 B 38 . N  B 38 . CA B 38 . CB  B 38 . CG  1 1 
       416 . 2 1 38 LYS CA 2 1 38 LYS CB 2 1 38 LYS CG  2 1 38 LYS CD        170.0      190.0 B 38 . CA B 38 . CB B 38 . CG  B 38 . CD  1 1 
       417 . 2 1 39 TYR N  2 1 39 TYR CA 2 1 39 TYR CB  2 1 39 TYR CG        -70.0      -50.0 B 39 . N  B 39 . CA B 39 . CB  B 39 . CG  1 1 
       418 . 2 1 40 ASP N  2 1 40 ASP CA 2 1 40 ASP CB  2 1 40 ASP CG        170.0      190.0 B 40 . N  B 40 . CA B 40 . CB  B 40 . CG  1 1 
       419 . 2 1 40 ASP CA 2 1 40 ASP CB 2 1 40 ASP CG  2 1 40 ASP OD1       -60.0        0.0 B 40 . CA B 40 . CB B 40 . CG  B 40 . OD1 1 1 
       420 . 2 1 44 TRP N  2 1 44 TRP CA 2 1 44 TRP CB  2 1 44 TRP CG        -80.0      -60.0 B 44 . N  B 44 . CA B 44 . CB  B 44 . CG  1 1 
       421 . 2 1 47 ASP N  2 1 47 ASP CA 2 1 47 ASP CB  2 1 47 ASP CG        170.0      190.0 B 47 . N  B 47 . CA B 47 . CB  B 47 . CG  1 1 
       422 . 2 1 47 ASP CA 2 1 47 ASP CB 2 1 47 ASP CG  2 1 47 ASP OD1       -60.0       60.0 B 47 . CA B 47 . CB B 47 . CG  B 47 . OD1 1 1 
       423 . 2 1 42 ARG N  2 1 42 ARG CA 2 1 42 ARG CB  2 1 42 ARG CG        -70.0      -50.0 B 42 . N  B 42 . CA B 42 . CB  B 42 . CG  1 1 
       424 . 2 1 42 ARG CA 2 1 42 ARG CB 2 1 42 ARG CG  2 1 42 ARG CD        170.0      190.0 B 42 . CA B 42 . CB B 42 . CG  B 42 . CD  1 1 
       425 . 2 1 49 GLU N  2 1 49 GLU CA 2 1 49 GLU CB  2 1 49 GLU CG         50.0       70.0 B 49 . N  B 49 . CA B 49 . CB  B 49 . CG  1 1 
       426 . 2 1 49 GLU CA 2 1 49 GLU CB 2 1 49 GLU CG  2 1 49 GLU CD        170.0      190.0 B 49 . CA B 49 . CB B 49 . CG  B 49 . CD  1 1 
       427 . 2 1 50 LYS N  2 1 50 LYS CA 2 1 50 LYS CB  2 1 50 LYS CG        -70.0      -50.0 B 50 . N  B 50 . CA B 50 . CB  B 50 . CG  1 1 
       428 . 2 1 50 LYS CA 2 1 50 LYS CB 2 1 50 LYS CG  2 1 50 LYS CD        -70.0      -50.0 B 50 . CA B 50 . CB B 50 . CG  B 50 . CD  1 1 
       429 . 2 1 53 LYS N  2 1 53 LYS CA 2 1 53 LYS CB  2 1 53 LYS CG        -70.0      -50.0 B 53 . N  B 53 . CA B 53 . CB  B 53 . CG  1 1 
       430 . 2 1 53 LYS CA 2 1 53 LYS CB 2 1 53 LYS CG  2 1 53 LYS CD       -190.0      -50.0 B 53 . CA B 53 . CB B 53 . CG  B 53 . CD  1 1 
       431 . 2 1 59 GLU N  2 1 59 GLU CA 2 1 59 GLU CB  2 1 59 GLU CG        -70.0      -50.0 B 59 . N  B 59 . CA B 59 . CB  B 59 . CG  1 1 
       432 . 2 1 59 GLU CA 2 1 59 GLU CB 2 1 59 GLU CG  2 1 59 GLU CD        170.0      190.0 B 59 . CA B 59 . CB B 59 . CG  B 59 . CD  1 1 
       433 . 2 1 60 GLU N  2 1 60 GLU CA 2 1 60 GLU CB  2 1 60 GLU CG         50.0       70.0 B 60 . N  B 60 . CA B 60 . CB  B 60 . CG  1 1 
       434 . 2 1 60 GLU CA 2 1 60 GLU CB 2 1 60 GLU CG  2 1 60 GLU CD        170.0      190.0 B 60 . CA B 60 . CB B 60 . CG  B 60 . CD  1 1 
       435 . 2 1 61 GLU N  2 1 61 GLU CA 2 1 61 GLU CB  2 1 61 GLU CG        -70.0      -50.0 B 61 . N  B 61 . CA B 61 . CB  B 61 . CG  1 1 
       436 . 2 1 61 GLU CA 2 1 61 GLU CB 2 1 61 GLU CG  2 1 61 GLU CD        170.0      190.0 B 61 . CA B 61 . CB B 61 . CG  B 61 . CD  1 1 
       437 . 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS CB  2 1 67 LYS CG        170.0      190.0 B 67 . N  B 67 . CA B 67 . CB  B 67 . CG  1 1 
       438 . 2 1 67 LYS CA 2 1 67 LYS CB 2 1 67 LYS CG  2 1 67 LYS CD        170.0      190.0 B 67 . CA B 67 . CB B 67 . CG  B 67 . CD  1 1 
       439 . 2 1 68 GLU N  2 1 68 GLU CA 2 1 68 GLU CB  2 1 68 GLU CG        -70.0      -50.0 B 68 . N  B 68 . CA B 68 . CB  B 68 . CG  1 1 
       440 . 2 1 68 GLU CA 2 1 68 GLU CB 2 1 68 GLU CG  2 1 68 GLU CD        -70.0      -50.0 B 68 . CA B 68 . CB B 68 . CG  B 68 . CD  1 1 
       441 . 2 1 72 LYS N  2 1 72 LYS CA 2 1 72 LYS CB  2 1 72 LYS CG        -70.0      -50.0 B 72 . N  B 72 . CA B 72 . CB  B 72 . CG  1 1 
       442 . 2 1 72 LYS CA 2 1 72 LYS CB 2 1 72 LYS CG  2 1 72 LYS CD        -70.0      -50.0 B 72 . CA B 72 . CB B 72 . CG  B 72 . CD  1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -9.946  16.608   0.864 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -8.519  16.149   0.609 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -8.220  16.198  -0.893 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -6.776  18.949  -1.957 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -6.739  16.265  -1.230 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -8.983  14.117   0.680 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -8.497  14.764   2.163 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -7.350  14.459   0.959 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -7.844  16.813   1.131 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -8.630  15.313  -1.357 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -8.703  17.067  -1.313 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  -6.490  18.663  -2.957 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  -6.457  19.962  -1.767 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  -7.849  18.884  -1.858 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -6.226  15.475  -0.704 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -6.621  16.120  -2.295 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -8.323  14.779   1.138 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -10.187  17.523   1.654 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  -5.994  17.845  -0.776 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 ALA C    C -12.848  15.680   1.642 1.00 . A A .  2 ALA C    1 1 
        1    21 1 1  2 ALA CA   C -12.296  16.299   0.368 1.00 . A A .  2 ALA CA   1 1 
        1    22 1 1  2 ALA CB   C -13.091  15.827  -0.837 1.00 . A A .  2 ALA CB   1 1 
        1    23 1 1  2 ALA H    H -10.648  15.224  -0.395 1.00 . A A .  2 ALA H    1 1 
        1    24 1 1  2 ALA HA   H -12.378  17.374   0.431 1.00 . A A .  2 ALA HA   1 1 
        1    25 1 1  2 ALA HB1  H -12.937  14.767  -0.974 1.00 . A A .  2 ALA HB1  1 1 
        1    26 1 1  2 ALA HB2  H -12.760  16.356  -1.717 1.00 . A A .  2 ALA HB2  1 1 
        1    27 1 1  2 ALA HB3  H -14.139  16.022  -0.673 1.00 . A A .  2 ALA HB3  1 1 
        1    28 1 1  2 ALA N    N -10.894  15.959   0.207 1.00 . A A .  2 ALA N    1 1 
        1    29 1 1  2 ALA O    O -12.274  14.730   2.174 1.00 . A A .  2 ALA O    1 1 
        1    30 1 1  3 ASP C    C -15.068  14.286   3.128 1.00 . A A .  3 ASP C    1 1 
        1    31 1 1  3 ASP CA   C -14.587  15.714   3.340 1.00 . A A .  3 ASP CA   1 1 
        1    32 1 1  3 ASP CB   C -15.756  16.609   3.755 1.00 . A A .  3 ASP CB   1 1 
        1    33 1 1  3 ASP CG   C -16.257  16.298   5.151 1.00 . A A .  3 ASP CG   1 1 
        1    34 1 1  3 ASP H    H -14.369  16.979   1.654 1.00 . A A .  3 ASP H    1 1 
        1    35 1 1  3 ASP HA   H -13.845  15.716   4.123 1.00 . A A .  3 ASP HA   1 1 
        1    36 1 1  3 ASP HB2  H -15.439  17.641   3.731 1.00 . A A .  3 ASP HB2  1 1 
        1    37 1 1  3 ASP HB3  H -16.572  16.471   3.060 1.00 . A A .  3 ASP HB3  1 1 
        1    38 1 1  3 ASP N    N -13.960  16.221   2.125 1.00 . A A .  3 ASP N    1 1 
        1    39 1 1  3 ASP O    O -14.789  13.397   3.931 1.00 . A A .  3 ASP O    1 1 
        1    40 1 1  3 ASP OD1  O -15.688  16.833   6.124 1.00 . A A .  3 ASP OD1  1 1 
        1    41 1 1  3 ASP OD2  O -17.227  15.524   5.287 1.00 . A A .  3 ASP OD2  1 1 
        1    42 1 1  4 LYS C    C -16.044  12.447   0.228 1.00 . A A .  4 LYS C    1 1 
        1    43 1 1  4 LYS CA   C -16.290  12.746   1.704 1.00 . A A .  4 LYS CA   1 1 
        1    44 1 1  4 LYS CB   C -17.789  12.626   2.009 1.00 . A A .  4 LYS CB   1 1 
        1    45 1 1  4 LYS CD   C -17.576  12.006   4.446 1.00 . A A .  4 LYS CD   1 1 
        1    46 1 1  4 LYS CE   C -18.287  12.090   5.787 1.00 . A A .  4 LYS CE   1 1 
        1    47 1 1  4 LYS CG   C -18.179  12.972   3.437 1.00 . A A .  4 LYS CG   1 1 
        1    48 1 1  4 LYS H    H -15.987  14.817   1.436 1.00 . A A .  4 LYS H    1 1 
        1    49 1 1  4 LYS HA   H -15.749  12.027   2.301 1.00 . A A .  4 LYS HA   1 1 
        1    50 1 1  4 LYS HB2  H -18.330  13.284   1.347 1.00 . A A .  4 LYS HB2  1 1 
        1    51 1 1  4 LYS HB3  H -18.095  11.610   1.816 1.00 . A A .  4 LYS HB3  1 1 
        1    52 1 1  4 LYS HD2  H -17.665  11.001   4.064 1.00 . A A .  4 LYS HD2  1 1 
        1    53 1 1  4 LYS HD3  H -16.532  12.249   4.587 1.00 . A A .  4 LYS HD3  1 1 
        1    54 1 1  4 LYS HE2  H -19.187  11.496   5.738 1.00 . A A .  4 LYS HE2  1 1 
        1    55 1 1  4 LYS HE3  H -17.637  11.690   6.552 1.00 . A A .  4 LYS HE3  1 1 
        1    56 1 1  4 LYS HG2  H -17.832  13.969   3.663 1.00 . A A .  4 LYS HG2  1 1 
        1    57 1 1  4 LYS HG3  H -19.253  12.938   3.521 1.00 . A A .  4 LYS HG3  1 1 
        1    58 1 1  4 LYS HZ1  H -19.529  13.764   5.657 1.00 . A A .  4 LYS HZ1  1 1 
        1    59 1 1  4 LYS HZ2  H -17.895  14.149   5.853 1.00 . A A .  4 LYS HZ2  1 1 
        1    60 1 1  4 LYS HZ3  H -18.800  13.576   7.170 1.00 . A A .  4 LYS HZ3  1 1 
        1    61 1 1  4 LYS N    N -15.788  14.069   2.036 1.00 . A A .  4 LYS N    1 1 
        1    62 1 1  4 LYS NZ   N -18.652  13.489   6.143 1.00 . A A .  4 LYS NZ   1 1 
        1    63 1 1  4 LYS O    O -16.681  13.036  -0.646 1.00 . A A .  4 LYS O    1 1 
        1    64 1 1  5 LEU C    C -15.769  10.104  -1.904 1.00 . A A .  5 LEU C    1 1 
        1    65 1 1  5 LEU CA   C -14.786  11.167  -1.414 1.00 . A A .  5 LEU CA   1 1 
        1    66 1 1  5 LEU CB   C -13.341  10.648  -1.494 1.00 . A A .  5 LEU CB   1 1 
        1    67 1 1  5 LEU CD1  C -12.901  10.958  -3.956 1.00 . A A .  5 LEU CD1  1 1 
        1    68 1 1  5 LEU CD2  C -11.599   9.283  -2.655 1.00 . A A .  5 LEU CD2  1 1 
        1    69 1 1  5 LEU CG   C -12.945   9.965  -2.809 1.00 . A A .  5 LEU CG   1 1 
        1    70 1 1  5 LEU H    H -14.615  11.138   0.693 1.00 . A A .  5 LEU H    1 1 
        1    71 1 1  5 LEU HA   H -14.883  12.044  -2.037 1.00 . A A .  5 LEU HA   1 1 
        1    72 1 1  5 LEU HB2  H -12.674  11.483  -1.341 1.00 . A A .  5 LEU HB2  1 1 
        1    73 1 1  5 LEU HB3  H -13.192   9.942  -0.690 1.00 . A A .  5 LEU HB3  1 1 
        1    74 1 1  5 LEU HD11 H -12.562  10.455  -4.852 1.00 . A A .  5 LEU HD11 1 1 
        1    75 1 1  5 LEU HD12 H -12.219  11.760  -3.714 1.00 . A A .  5 LEU HD12 1 1 
        1    76 1 1  5 LEU HD13 H -13.889  11.360  -4.124 1.00 . A A .  5 LEU HD13 1 1 
        1    77 1 1  5 LEU HD21 H -11.746   8.229  -2.471 1.00 . A A .  5 LEU HD21 1 1 
        1    78 1 1  5 LEU HD22 H -11.069   9.721  -1.823 1.00 . A A .  5 LEU HD22 1 1 
        1    79 1 1  5 LEU HD23 H -11.025   9.415  -3.558 1.00 . A A .  5 LEU HD23 1 1 
        1    80 1 1  5 LEU HG   H -13.676   9.208  -3.051 1.00 . A A .  5 LEU HG   1 1 
        1    81 1 1  5 LEU N    N -15.106  11.552  -0.043 1.00 . A A .  5 LEU N    1 1 
        1    82 1 1  5 LEU O    O -16.078   9.153  -1.185 1.00 . A A .  5 LEU O    1 1 
        1    83 1 1  6 LYS C    C -16.543   8.013  -4.045 1.00 . A A .  6 LYS C    1 1 
        1    84 1 1  6 LYS CA   C -17.221   9.343  -3.707 1.00 . A A .  6 LYS CA   1 1 
        1    85 1 1  6 LYS CB   C -17.858   9.956  -4.961 1.00 . A A .  6 LYS CB   1 1 
        1    86 1 1  6 LYS CD   C -20.029   8.689  -4.767 1.00 . A A .  6 LYS CD   1 1 
        1    87 1 1  6 LYS CE   C -21.031   9.826  -4.675 1.00 . A A .  6 LYS CE   1 1 
        1    88 1 1  6 LYS CG   C -18.853   9.042  -5.665 1.00 . A A .  6 LYS CG   1 1 
        1    89 1 1  6 LYS H    H -15.989  11.062  -3.645 1.00 . A A .  6 LYS H    1 1 
        1    90 1 1  6 LYS HA   H -17.992   9.162  -2.974 1.00 . A A .  6 LYS HA   1 1 
        1    91 1 1  6 LYS HB2  H -18.377  10.861  -4.680 1.00 . A A .  6 LYS HB2  1 1 
        1    92 1 1  6 LYS HB3  H -17.073  10.206  -5.661 1.00 . A A .  6 LYS HB3  1 1 
        1    93 1 1  6 LYS HD2  H -20.526   7.819  -5.171 1.00 . A A .  6 LYS HD2  1 1 
        1    94 1 1  6 LYS HD3  H -19.658   8.464  -3.776 1.00 . A A .  6 LYS HD3  1 1 
        1    95 1 1  6 LYS HE2  H -20.495  10.751  -4.519 1.00 . A A .  6 LYS HE2  1 1 
        1    96 1 1  6 LYS HE3  H -21.580   9.881  -5.604 1.00 . A A .  6 LYS HE3  1 1 
        1    97 1 1  6 LYS HG2  H -19.223   9.542  -6.544 1.00 . A A .  6 LYS HG2  1 1 
        1    98 1 1  6 LYS HG3  H -18.348   8.132  -5.953 1.00 . A A .  6 LYS HG3  1 1 
        1    99 1 1  6 LYS HZ1  H -21.482   9.610  -2.652 1.00 . A A .  6 LYS HZ1  1 1 
        1   100 1 1  6 LYS HZ2  H -22.495   8.727  -3.679 1.00 . A A .  6 LYS HZ2  1 1 
        1   101 1 1  6 LYS HZ3  H -22.681  10.402  -3.541 1.00 . A A .  6 LYS HZ3  1 1 
        1   102 1 1  6 LYS N    N -16.268  10.280  -3.123 1.00 . A A .  6 LYS N    1 1 
        1   103 1 1  6 LYS NZ   N -21.988   9.627  -3.560 1.00 . A A .  6 LYS NZ   1 1 
        1   104 1 1  6 LYS O    O -15.413   7.988  -4.536 1.00 . A A .  6 LYS O    1 1 
        1   105 1 1  7 PHE C    C -17.828   4.542  -3.950 1.00 . A A .  7 PHE C    1 1 
        1   106 1 1  7 PHE CA   C -16.715   5.583  -4.042 1.00 . A A .  7 PHE CA   1 1 
        1   107 1 1  7 PHE CB   C -15.610   5.231  -3.038 1.00 . A A .  7 PHE CB   1 1 
        1   108 1 1  7 PHE CD1  C -16.626   5.781  -0.795 1.00 . A A .  7 PHE CD1  1 1 
        1   109 1 1  7 PHE CD2  C -16.123   3.497  -1.281 1.00 . A A .  7 PHE CD2  1 1 
        1   110 1 1  7 PHE CE1  C -17.104   5.412   0.450 1.00 . A A .  7 PHE CE1  1 1 
        1   111 1 1  7 PHE CE2  C -16.600   3.125  -0.037 1.00 . A A .  7 PHE CE2  1 1 
        1   112 1 1  7 PHE CG   C -16.129   4.830  -1.677 1.00 . A A .  7 PHE CG   1 1 
        1   113 1 1  7 PHE CZ   C -17.091   4.084   0.829 1.00 . A A .  7 PHE CZ   1 1 
        1   114 1 1  7 PHE H    H -18.132   6.998  -3.382 1.00 . A A .  7 PHE H    1 1 
        1   115 1 1  7 PHE HA   H -16.304   5.579  -5.041 1.00 . A A .  7 PHE HA   1 1 
        1   116 1 1  7 PHE HB2  H -15.032   4.408  -3.428 1.00 . A A .  7 PHE HB2  1 1 
        1   117 1 1  7 PHE HB3  H -14.964   6.088  -2.912 1.00 . A A .  7 PHE HB3  1 1 
        1   118 1 1  7 PHE HD1  H -16.637   6.822  -1.086 1.00 . A A .  7 PHE HD1  1 1 
        1   119 1 1  7 PHE HD2  H -15.739   2.745  -1.956 1.00 . A A .  7 PHE HD2  1 1 
        1   120 1 1  7 PHE HE1  H -17.487   6.163   1.128 1.00 . A A .  7 PHE HE1  1 1 
        1   121 1 1  7 PHE HE2  H -16.588   2.085   0.257 1.00 . A A .  7 PHE HE2  1 1 
        1   122 1 1  7 PHE HZ   H -17.463   3.796   1.800 1.00 . A A .  7 PHE HZ   1 1 
        1   123 1 1  7 PHE N    N -17.239   6.914  -3.774 1.00 . A A .  7 PHE N    1 1 
        1   124 1 1  7 PHE O    O -18.960   4.862  -3.582 1.00 . A A .  7 PHE O    1 1 
        1   125 1 1  8 GLU C    C -17.674   0.881  -4.109 1.00 . A A .  8 GLU C    1 1 
        1   126 1 1  8 GLU CA   C -18.437   2.197  -4.204 1.00 . A A .  8 GLU CA   1 1 
        1   127 1 1  8 GLU CB   C -19.368   2.186  -5.422 1.00 . A A .  8 GLU CB   1 1 
        1   128 1 1  8 GLU CD   C -21.309   1.434  -4.006 1.00 . A A .  8 GLU CD   1 1 
        1   129 1 1  8 GLU CG   C -20.531   1.216  -5.285 1.00 . A A .  8 GLU CG   1 1 
        1   130 1 1  8 GLU H    H -16.576   3.117  -4.577 1.00 . A A .  8 GLU H    1 1 
        1   131 1 1  8 GLU HA   H -19.026   2.323  -3.307 1.00 . A A .  8 GLU HA   1 1 
        1   132 1 1  8 GLU HB2  H -19.769   3.179  -5.564 1.00 . A A .  8 GLU HB2  1 1 
        1   133 1 1  8 GLU HB3  H -18.798   1.908  -6.296 1.00 . A A .  8 GLU HB3  1 1 
        1   134 1 1  8 GLU HG2  H -21.200   1.350  -6.123 1.00 . A A .  8 GLU HG2  1 1 
        1   135 1 1  8 GLU HG3  H -20.146   0.205  -5.291 1.00 . A A .  8 GLU HG3  1 1 
        1   136 1 1  8 GLU N    N -17.491   3.300  -4.275 1.00 . A A .  8 GLU N    1 1 
        1   137 1 1  8 GLU O    O -16.711   0.664  -4.845 1.00 . A A .  8 GLU O    1 1 
        1   138 1 1  8 GLU OE1  O -20.937   0.846  -2.969 1.00 . A A .  8 GLU OE1  1 1 
        1   139 1 1  8 GLU OE2  O -22.293   2.207  -4.025 1.00 . A A .  8 GLU OE2  1 1 
        1   140 1 1  9 ILE C    C -17.902  -2.273  -4.061 1.00 . A A .  9 ILE C    1 1 
        1   141 1 1  9 ILE CA   C -17.429  -1.273  -3.014 1.00 . A A .  9 ILE CA   1 1 
        1   142 1 1  9 ILE CB   C -17.683  -1.854  -1.602 1.00 . A A .  9 ILE CB   1 1 
        1   143 1 1  9 ILE CD1  C -17.747  -1.222   0.869 1.00 . A A .  9 ILE CD1  1 1 
        1   144 1 1  9 ILE CG1  C -17.329  -0.819  -0.530 1.00 . A A .  9 ILE CG1  1 1 
        1   145 1 1  9 ILE CG2  C -16.878  -3.132  -1.400 1.00 . A A .  9 ILE CG2  1 1 
        1   146 1 1  9 ILE H    H -18.877   0.235  -2.655 1.00 . A A .  9 ILE H    1 1 
        1   147 1 1  9 ILE HA   H -16.365  -1.119  -3.133 1.00 . A A .  9 ILE HA   1 1 
        1   148 1 1  9 ILE HB   H -18.730  -2.104  -1.522 1.00 . A A .  9 ILE HB   1 1 
        1   149 1 1  9 ILE HD11 H -17.371  -2.211   1.090 1.00 . A A .  9 ILE HD11 1 1 
        1   150 1 1  9 ILE HD12 H -18.824  -1.225   0.935 1.00 . A A .  9 ILE HD12 1 1 
        1   151 1 1  9 ILE HD13 H -17.345  -0.518   1.583 1.00 . A A .  9 ILE HD13 1 1 
        1   152 1 1  9 ILE HG12 H -16.261  -0.667  -0.525 1.00 . A A .  9 ILE HG12 1 1 
        1   153 1 1  9 ILE HG13 H -17.820   0.113  -0.767 1.00 . A A .  9 ILE HG13 1 1 
        1   154 1 1  9 ILE HG21 H -15.824  -2.914  -1.489 1.00 . A A .  9 ILE HG21 1 1 
        1   155 1 1  9 ILE HG22 H -17.160  -3.854  -2.152 1.00 . A A .  9 ILE HG22 1 1 
        1   156 1 1  9 ILE HG23 H -17.081  -3.535  -0.420 1.00 . A A .  9 ILE HG23 1 1 
        1   157 1 1  9 ILE N    N -18.091   0.014  -3.199 1.00 . A A .  9 ILE N    1 1 
        1   158 1 1  9 ILE O    O -19.057  -2.697  -4.048 1.00 . A A .  9 ILE O    1 1 
        1   159 1 1 10 ILE C    C -17.206  -5.019  -5.520 1.00 . A A . 10 ILE C    1 1 
        1   160 1 1 10 ILE CA   C -17.330  -3.586  -6.022 1.00 . A A . 10 ILE CA   1 1 
        1   161 1 1 10 ILE CB   C -16.406  -3.389  -7.248 1.00 . A A . 10 ILE CB   1 1 
        1   162 1 1 10 ILE CD1  C -17.768  -1.399  -8.110 1.00 . A A . 10 ILE CD1  1 1 
        1   163 1 1 10 ILE CG1  C -16.407  -1.920  -7.698 1.00 . A A . 10 ILE CG1  1 1 
        1   164 1 1 10 ILE CG2  C -16.822  -4.303  -8.394 1.00 . A A . 10 ILE CG2  1 1 
        1   165 1 1 10 ILE H    H -16.097  -2.280  -4.915 1.00 . A A . 10 ILE H    1 1 
        1   166 1 1 10 ILE HA   H -18.349  -3.411  -6.331 1.00 . A A . 10 ILE HA   1 1 
        1   167 1 1 10 ILE HB   H -15.405  -3.664  -6.955 1.00 . A A . 10 ILE HB   1 1 
        1   168 1 1 10 ILE HD11 H -18.187  -2.045  -8.868 1.00 . A A . 10 ILE HD11 1 1 
        1   169 1 1 10 ILE HD12 H -17.666  -0.399  -8.506 1.00 . A A . 10 ILE HD12 1 1 
        1   170 1 1 10 ILE HD13 H -18.421  -1.381  -7.251 1.00 . A A . 10 ILE HD13 1 1 
        1   171 1 1 10 ILE HG12 H -16.054  -1.302  -6.886 1.00 . A A . 10 ILE HG12 1 1 
        1   172 1 1 10 ILE HG13 H -15.740  -1.810  -8.540 1.00 . A A . 10 ILE HG13 1 1 
        1   173 1 1 10 ILE HG21 H -17.885  -4.208  -8.564 1.00 . A A . 10 ILE HG21 1 1 
        1   174 1 1 10 ILE HG22 H -16.589  -5.327  -8.141 1.00 . A A . 10 ILE HG22 1 1 
        1   175 1 1 10 ILE HG23 H -16.288  -4.023  -9.291 1.00 . A A . 10 ILE HG23 1 1 
        1   176 1 1 10 ILE N    N -17.006  -2.644  -4.964 1.00 . A A . 10 ILE N    1 1 
        1   177 1 1 10 ILE O    O -18.088  -5.847  -5.747 1.00 . A A . 10 ILE O    1 1 
        1   178 1 1 11 GLU C    C -14.880  -6.606  -3.144 1.00 . A A . 11 GLU C    1 1 
        1   179 1 1 11 GLU CA   C -15.880  -6.638  -4.294 1.00 . A A . 11 GLU CA   1 1 
        1   180 1 1 11 GLU CB   C -15.369  -7.564  -5.405 1.00 . A A . 11 GLU CB   1 1 
        1   181 1 1 11 GLU CD   C -14.283  -9.763  -5.983 1.00 . A A . 11 GLU CD   1 1 
        1   182 1 1 11 GLU CG   C -14.936  -8.934  -4.905 1.00 . A A . 11 GLU CG   1 1 
        1   183 1 1 11 GLU H    H -15.458  -4.597  -4.645 1.00 . A A . 11 GLU H    1 1 
        1   184 1 1 11 GLU HA   H -16.822  -7.019  -3.926 1.00 . A A . 11 GLU HA   1 1 
        1   185 1 1 11 GLU HB2  H -16.154  -7.700  -6.136 1.00 . A A . 11 GLU HB2  1 1 
        1   186 1 1 11 GLU HB3  H -14.522  -7.097  -5.885 1.00 . A A . 11 GLU HB3  1 1 
        1   187 1 1 11 GLU HG2  H -14.229  -8.802  -4.099 1.00 . A A . 11 GLU HG2  1 1 
        1   188 1 1 11 GLU HG3  H -15.803  -9.463  -4.537 1.00 . A A . 11 GLU HG3  1 1 
        1   189 1 1 11 GLU N    N -16.115  -5.303  -4.821 1.00 . A A . 11 GLU N    1 1 
        1   190 1 1 11 GLU O    O -13.828  -5.972  -3.236 1.00 . A A . 11 GLU O    1 1 
        1   191 1 1 11 GLU OE1  O -13.410  -9.232  -6.692 1.00 . A A . 11 GLU OE1  1 1 
        1   192 1 1 11 GLU OE2  O -14.648 -10.949  -6.136 1.00 . A A . 11 GLU OE2  1 1 
        1   193 1 1 12 GLU C    C -13.362  -8.491  -1.108 1.00 . A A . 12 GLU C    1 1 
        1   194 1 1 12 GLU CA   C -14.369  -7.369  -0.896 1.00 . A A . 12 GLU CA   1 1 
        1   195 1 1 12 GLU CB   C -15.199  -7.634   0.366 1.00 . A A . 12 GLU CB   1 1 
        1   196 1 1 12 GLU CD   C -17.574  -8.157  -0.355 1.00 . A A . 12 GLU CD   1 1 
        1   197 1 1 12 GLU CG   C -16.638  -7.139   0.275 1.00 . A A . 12 GLU CG   1 1 
        1   198 1 1 12 GLU H    H -16.100  -7.743  -2.049 1.00 . A A . 12 GLU H    1 1 
        1   199 1 1 12 GLU HA   H -13.842  -6.431  -0.791 1.00 . A A . 12 GLU HA   1 1 
        1   200 1 1 12 GLU HB2  H -15.218  -8.696   0.556 1.00 . A A . 12 GLU HB2  1 1 
        1   201 1 1 12 GLU HB3  H -14.726  -7.138   1.202 1.00 . A A . 12 GLU HB3  1 1 
        1   202 1 1 12 GLU HG2  H -16.991  -6.914   1.269 1.00 . A A . 12 GLU HG2  1 1 
        1   203 1 1 12 GLU HG3  H -16.657  -6.240  -0.323 1.00 . A A . 12 GLU HG3  1 1 
        1   204 1 1 12 GLU N    N -15.227  -7.281  -2.064 1.00 . A A . 12 GLU N    1 1 
        1   205 1 1 12 GLU O    O -13.745  -9.621  -1.419 1.00 . A A . 12 GLU O    1 1 
        1   206 1 1 12 GLU OE1  O -17.672  -8.195  -1.604 1.00 . A A . 12 GLU OE1  1 1 
        1   207 1 1 12 GLU OE2  O -18.217  -8.921   0.389 1.00 . A A . 12 GLU OE2  1 1 
        1   208 1 1 13 LEU C    C -10.570  -9.813   0.137 1.00 . A A . 13 LEU C    1 1 
        1   209 1 1 13 LEU CA   C -11.058  -9.198  -1.165 1.00 . A A . 13 LEU CA   1 1 
        1   210 1 1 13 LEU CB   C  -9.878  -8.598  -1.934 1.00 . A A . 13 LEU CB   1 1 
        1   211 1 1 13 LEU CD1  C  -8.977  -7.402  -3.942 1.00 . A A . 13 LEU CD1  1 1 
        1   212 1 1 13 LEU CD2  C -10.916  -8.951  -4.197 1.00 . A A . 13 LEU CD2  1 1 
        1   213 1 1 13 LEU CG   C -10.227  -7.954  -3.279 1.00 . A A . 13 LEU CG   1 1 
        1   214 1 1 13 LEU H    H -11.825  -7.295  -0.637 1.00 . A A . 13 LEU H    1 1 
        1   215 1 1 13 LEU HA   H -11.494  -9.981  -1.766 1.00 . A A . 13 LEU HA   1 1 
        1   216 1 1 13 LEU HB2  H  -9.421  -7.845  -1.310 1.00 . A A . 13 LEU HB2  1 1 
        1   217 1 1 13 LEU HB3  H  -9.155  -9.383  -2.110 1.00 . A A . 13 LEU HB3  1 1 
        1   218 1 1 13 LEU HD11 H  -8.948  -6.331  -3.819 1.00 . A A . 13 LEU HD11 1 1 
        1   219 1 1 13 LEU HD12 H  -8.988  -7.646  -4.994 1.00 . A A . 13 LEU HD12 1 1 
        1   220 1 1 13 LEU HD13 H  -8.102  -7.841  -3.481 1.00 . A A . 13 LEU HD13 1 1 
        1   221 1 1 13 LEU HD21 H -10.280  -9.814  -4.335 1.00 . A A . 13 LEU HD21 1 1 
        1   222 1 1 13 LEU HD22 H -11.108  -8.488  -5.154 1.00 . A A . 13 LEU HD22 1 1 
        1   223 1 1 13 LEU HD23 H -11.850  -9.261  -3.754 1.00 . A A . 13 LEU HD23 1 1 
        1   224 1 1 13 LEU HG   H -10.906  -7.130  -3.108 1.00 . A A . 13 LEU HG   1 1 
        1   225 1 1 13 LEU N    N -12.083  -8.194  -0.940 1.00 . A A . 13 LEU N    1 1 
        1   226 1 1 13 LEU O    O -10.936 -10.940   0.470 1.00 . A A . 13 LEU O    1 1 
        1   227 1 1 14 ILE C    C  -9.403  -8.639   3.298 1.00 . A A . 14 ILE C    1 1 
        1   228 1 1 14 ILE CA   C  -9.201  -9.591   2.127 1.00 . A A . 14 ILE CA   1 1 
        1   229 1 1 14 ILE CB   C  -7.677  -9.841   1.973 1.00 . A A . 14 ILE CB   1 1 
        1   230 1 1 14 ILE CD1  C  -8.015 -11.999   0.651 1.00 . A A . 14 ILE CD1  1 1 
        1   231 1 1 14 ILE CG1  C  -7.371 -10.633   0.700 1.00 . A A . 14 ILE CG1  1 1 
        1   232 1 1 14 ILE CG2  C  -7.114 -10.563   3.188 1.00 . A A . 14 ILE CG2  1 1 
        1   233 1 1 14 ILE H    H  -9.571  -8.145   0.619 1.00 . A A . 14 ILE H    1 1 
        1   234 1 1 14 ILE HA   H  -9.681 -10.532   2.347 1.00 . A A . 14 ILE HA   1 1 
        1   235 1 1 14 ILE HB   H  -7.191  -8.878   1.910 1.00 . A A . 14 ILE HB   1 1 
        1   236 1 1 14 ILE HD11 H  -7.491 -12.623  -0.060 1.00 . A A . 14 ILE HD11 1 1 
        1   237 1 1 14 ILE HD12 H  -9.046 -11.896   0.348 1.00 . A A . 14 ILE HD12 1 1 
        1   238 1 1 14 ILE HD13 H  -7.973 -12.450   1.629 1.00 . A A . 14 ILE HD13 1 1 
        1   239 1 1 14 ILE HG12 H  -7.725 -10.075  -0.148 1.00 . A A . 14 ILE HG12 1 1 
        1   240 1 1 14 ILE HG13 H  -6.302 -10.766   0.615 1.00 . A A . 14 ILE HG13 1 1 
        1   241 1 1 14 ILE HG21 H  -7.238  -9.943   4.062 1.00 . A A . 14 ILE HG21 1 1 
        1   242 1 1 14 ILE HG22 H  -6.065 -10.761   3.031 1.00 . A A . 14 ILE HG22 1 1 
        1   243 1 1 14 ILE HG23 H  -7.641 -11.496   3.330 1.00 . A A . 14 ILE HG23 1 1 
        1   244 1 1 14 ILE N    N  -9.768  -9.070   0.889 1.00 . A A . 14 ILE N    1 1 
        1   245 1 1 14 ILE O    O  -9.349  -7.419   3.142 1.00 . A A . 14 ILE O    1 1 
        1   246 1 1 15 VAL C    C  -8.774  -8.949   6.711 1.00 . A A . 15 VAL C    1 1 
        1   247 1 1 15 VAL CA   C  -9.788  -8.444   5.692 1.00 . A A . 15 VAL CA   1 1 
        1   248 1 1 15 VAL CB   C -11.226  -8.534   6.263 1.00 . A A . 15 VAL CB   1 1 
        1   249 1 1 15 VAL CG1  C -11.665  -9.979   6.437 1.00 . A A . 15 VAL CG1  1 1 
        1   250 1 1 15 VAL CG2  C -11.342  -7.774   7.580 1.00 . A A . 15 VAL CG2  1 1 
        1   251 1 1 15 VAL H    H  -9.680 -10.194   4.514 1.00 . A A . 15 VAL H    1 1 
        1   252 1 1 15 VAL HA   H  -9.568  -7.410   5.465 1.00 . A A . 15 VAL HA   1 1 
        1   253 1 1 15 VAL HB   H -11.892  -8.068   5.553 1.00 . A A . 15 VAL HB   1 1 
        1   254 1 1 15 VAL HG11 H -10.975 -10.489   7.092 1.00 . A A . 15 VAL HG11 1 1 
        1   255 1 1 15 VAL HG12 H -11.678 -10.469   5.475 1.00 . A A . 15 VAL HG12 1 1 
        1   256 1 1 15 VAL HG13 H -12.655 -10.003   6.867 1.00 . A A . 15 VAL HG13 1 1 
        1   257 1 1 15 VAL HG21 H -10.478  -7.981   8.194 1.00 . A A . 15 VAL HG21 1 1 
        1   258 1 1 15 VAL HG22 H -12.235  -8.089   8.098 1.00 . A A . 15 VAL HG22 1 1 
        1   259 1 1 15 VAL HG23 H -11.397  -6.713   7.382 1.00 . A A . 15 VAL HG23 1 1 
        1   260 1 1 15 VAL N    N  -9.628  -9.213   4.468 1.00 . A A . 15 VAL N    1 1 
        1   261 1 1 15 VAL O    O  -8.717 -10.144   7.000 1.00 . A A . 15 VAL O    1 1 
        1   262 1 1 16 LEU C    C  -7.453  -8.349   9.606 1.00 . A A . 16 LEU C    1 1 
        1   263 1 1 16 LEU CA   C  -6.932  -8.457   8.177 1.00 . A A . 16 LEU CA   1 1 
        1   264 1 1 16 LEU CB   C  -5.671  -7.612   7.988 1.00 . A A . 16 LEU CB   1 1 
        1   265 1 1 16 LEU CD1  C  -4.039  -6.530   6.420 1.00 . A A . 16 LEU CD1  1 1 
        1   266 1 1 16 LEU CD2  C  -4.667  -8.921   6.090 1.00 . A A . 16 LEU CD2  1 1 
        1   267 1 1 16 LEU CG   C  -5.152  -7.553   6.546 1.00 . A A . 16 LEU CG   1 1 
        1   268 1 1 16 LEU H    H  -8.021  -7.111   6.958 1.00 . A A . 16 LEU H    1 1 
        1   269 1 1 16 LEU HA   H  -6.690  -9.490   7.976 1.00 . A A . 16 LEU HA   1 1 
        1   270 1 1 16 LEU HB2  H  -5.884  -6.604   8.315 1.00 . A A . 16 LEU HB2  1 1 
        1   271 1 1 16 LEU HB3  H  -4.891  -8.020   8.613 1.00 . A A . 16 LEU HB3  1 1 
        1   272 1 1 16 LEU HD11 H  -3.292  -6.716   7.179 1.00 . A A . 16 LEU HD11 1 1 
        1   273 1 1 16 LEU HD12 H  -4.445  -5.539   6.549 1.00 . A A . 16 LEU HD12 1 1 
        1   274 1 1 16 LEU HD13 H  -3.587  -6.609   5.443 1.00 . A A . 16 LEU HD13 1 1 
        1   275 1 1 16 LEU HD21 H  -5.448  -9.651   6.245 1.00 . A A . 16 LEU HD21 1 1 
        1   276 1 1 16 LEU HD22 H  -3.794  -9.202   6.658 1.00 . A A . 16 LEU HD22 1 1 
        1   277 1 1 16 LEU HD23 H  -4.415  -8.882   5.040 1.00 . A A . 16 LEU HD23 1 1 
        1   278 1 1 16 LEU HG   H  -5.958  -7.250   5.894 1.00 . A A . 16 LEU HG   1 1 
        1   279 1 1 16 LEU N    N  -7.945  -8.055   7.222 1.00 . A A . 16 LEU N    1 1 
        1   280 1 1 16 LEU O    O  -7.888  -9.344  10.179 1.00 . A A . 16 LEU O    1 1 
        1   281 1 1 17 SER C    C  -7.660  -5.401  11.863 1.00 . A A . 17 SER C    1 1 
        1   282 1 1 17 SER CA   C  -7.904  -6.863  11.516 1.00 . A A . 17 SER CA   1 1 
        1   283 1 1 17 SER CB   C  -7.174  -7.748  12.538 1.00 . A A . 17 SER CB   1 1 
        1   284 1 1 17 SER H    H  -7.118  -6.380   9.613 1.00 . A A . 17 SER H    1 1 
        1   285 1 1 17 SER HA   H  -8.965  -7.067  11.563 1.00 . A A . 17 SER HA   1 1 
        1   286 1 1 17 SER HB2  H  -6.167  -7.937  12.195 1.00 . A A . 17 SER HB2  1 1 
        1   287 1 1 17 SER HB3  H  -7.139  -7.237  13.490 1.00 . A A . 17 SER HB3  1 1 
        1   288 1 1 17 SER HG   H  -7.975  -9.395  11.837 1.00 . A A . 17 SER HG   1 1 
        1   289 1 1 17 SER N    N  -7.445  -7.132  10.150 1.00 . A A . 17 SER N    1 1 
        1   290 1 1 17 SER O    O  -7.202  -4.626  11.019 1.00 . A A . 17 SER O    1 1 
        1   291 1 1 17 SER OG   O  -7.834  -8.991  12.711 1.00 . A A . 17 SER OG   1 1 
        1   292 1 1 18 GLU C    C  -6.456  -3.609  14.330 1.00 . A A . 18 GLU C    1 1 
        1   293 1 1 18 GLU CA   C  -7.767  -3.670  13.559 1.00 . A A . 18 GLU CA   1 1 
        1   294 1 1 18 GLU CB   C  -8.918  -3.190  14.452 1.00 . A A . 18 GLU CB   1 1 
        1   295 1 1 18 GLU CD   C -10.926  -4.695  14.089 1.00 . A A . 18 GLU CD   1 1 
        1   296 1 1 18 GLU CG   C -10.295  -3.340  13.822 1.00 . A A . 18 GLU CG   1 1 
        1   297 1 1 18 GLU H    H  -8.375  -5.683  13.712 1.00 . A A . 18 GLU H    1 1 
        1   298 1 1 18 GLU HA   H  -7.694  -3.029  12.692 1.00 . A A . 18 GLU HA   1 1 
        1   299 1 1 18 GLU HB2  H  -8.903  -3.750  15.373 1.00 . A A . 18 GLU HB2  1 1 
        1   300 1 1 18 GLU HB3  H  -8.765  -2.145  14.679 1.00 . A A . 18 GLU HB3  1 1 
        1   301 1 1 18 GLU HG2  H -10.944  -2.576  14.222 1.00 . A A . 18 GLU HG2  1 1 
        1   302 1 1 18 GLU HG3  H -10.203  -3.207  12.755 1.00 . A A . 18 GLU HG3  1 1 
        1   303 1 1 18 GLU N    N  -7.981  -5.027  13.095 1.00 . A A . 18 GLU N    1 1 
        1   304 1 1 18 GLU O    O  -5.910  -4.639  14.719 1.00 . A A . 18 GLU O    1 1 
        1   305 1 1 18 GLU OE1  O -10.336  -5.500  14.840 1.00 . A A . 18 GLU OE1  1 1 
        1   306 1 1 18 GLU OE2  O -12.020  -4.957  13.551 1.00 . A A . 18 GLU OE2  1 1 
        1   307 1 1 19 ASN C    C  -4.945  -1.534  16.591 1.00 . A A . 19 ASN C    1 1 
        1   308 1 1 19 ASN CA   C  -4.695  -2.239  15.270 1.00 . A A . 19 ASN CA   1 1 
        1   309 1 1 19 ASN CB   C  -3.705  -1.445  14.423 1.00 . A A . 19 ASN CB   1 1 
        1   310 1 1 19 ASN CG   C  -2.595  -2.312  13.865 1.00 . A A . 19 ASN CG   1 1 
        1   311 1 1 19 ASN H    H  -6.425  -1.624  14.209 1.00 . A A . 19 ASN H    1 1 
        1   312 1 1 19 ASN HA   H  -4.284  -3.217  15.469 1.00 . A A . 19 ASN HA   1 1 
        1   313 1 1 19 ASN HB2  H  -4.234  -0.992  13.598 1.00 . A A . 19 ASN HB2  1 1 
        1   314 1 1 19 ASN HB3  H  -3.264  -0.673  15.030 1.00 . A A . 19 ASN HB3  1 1 
        1   315 1 1 19 ASN HD21 H  -3.772  -3.911  13.926 1.00 . A A . 19 ASN HD21 1 1 
        1   316 1 1 19 ASN HD22 H  -2.168  -4.185  13.326 1.00 . A A . 19 ASN HD22 1 1 
        1   317 1 1 19 ASN N    N  -5.948  -2.412  14.542 1.00 . A A . 19 ASN N    1 1 
        1   318 1 1 19 ASN ND2  N  -2.876  -3.594  13.688 1.00 . A A . 19 ASN ND2  1 1 
        1   319 1 1 19 ASN O    O  -6.094  -1.407  17.010 1.00 . A A . 19 ASN O    1 1 
        1   320 1 1 19 ASN OD1  O  -1.497  -1.831  13.588 1.00 . A A . 19 ASN OD1  1 1 
        1   321 1 1 20 ALA C    C  -4.799   0.913  18.329 1.00 . A A . 20 ALA C    1 1 
        1   322 1 1 20 ALA CA   C  -4.005  -0.370  18.510 1.00 . A A . 20 ALA CA   1 1 
        1   323 1 1 20 ALA CB   C  -2.631  -0.067  19.089 1.00 . A A . 20 ALA CB   1 1 
        1   324 1 1 20 ALA H    H  -2.989  -1.169  16.835 1.00 . A A . 20 ALA H    1 1 
        1   325 1 1 20 ALA HA   H  -4.530  -1.021  19.196 1.00 . A A . 20 ALA HA   1 1 
        1   326 1 1 20 ALA HB1  H  -2.738   0.548  19.971 1.00 . A A . 20 ALA HB1  1 1 
        1   327 1 1 20 ALA HB2  H  -2.037   0.457  18.355 1.00 . A A . 20 ALA HB2  1 1 
        1   328 1 1 20 ALA HB3  H  -2.142  -0.993  19.353 1.00 . A A . 20 ALA HB3  1 1 
        1   329 1 1 20 ALA N    N  -3.881  -1.060  17.233 1.00 . A A . 20 ALA N    1 1 
        1   330 1 1 20 ALA O    O  -5.489   1.372  19.236 1.00 . A A . 20 ALA O    1 1 
        1   331 1 1 21 LYS C    C  -6.794   2.380  16.263 1.00 . A A . 21 LYS C    1 1 
        1   332 1 1 21 LYS CA   C  -5.400   2.697  16.790 1.00 . A A . 21 LYS CA   1 1 
        1   333 1 1 21 LYS CB   C  -4.613   3.444  15.718 1.00 . A A . 21 LYS CB   1 1 
        1   334 1 1 21 LYS CD   C  -2.358   4.108  14.847 1.00 . A A . 21 LYS CD   1 1 
        1   335 1 1 21 LYS CE   C  -0.866   4.131  15.136 1.00 . A A . 21 LYS CE   1 1 
        1   336 1 1 21 LYS CG   C  -3.140   3.591  16.041 1.00 . A A . 21 LYS CG   1 1 
        1   337 1 1 21 LYS H    H  -4.126   1.051  16.460 1.00 . A A . 21 LYS H    1 1 
        1   338 1 1 21 LYS HA   H  -5.478   3.310  17.674 1.00 . A A . 21 LYS HA   1 1 
        1   339 1 1 21 LYS HB2  H  -4.704   2.907  14.787 1.00 . A A . 21 LYS HB2  1 1 
        1   340 1 1 21 LYS HB3  H  -5.036   4.431  15.597 1.00 . A A . 21 LYS HB3  1 1 
        1   341 1 1 21 LYS HD2  H  -2.542   3.464  14.000 1.00 . A A . 21 LYS HD2  1 1 
        1   342 1 1 21 LYS HD3  H  -2.691   5.107  14.618 1.00 . A A . 21 LYS HD3  1 1 
        1   343 1 1 21 LYS HE2  H  -0.720   4.037  16.202 1.00 . A A . 21 LYS HE2  1 1 
        1   344 1 1 21 LYS HE3  H  -0.403   3.292  14.637 1.00 . A A . 21 LYS HE3  1 1 
        1   345 1 1 21 LYS HG2  H  -3.030   4.283  16.856 1.00 . A A . 21 LYS HG2  1 1 
        1   346 1 1 21 LYS HG3  H  -2.745   2.629  16.330 1.00 . A A . 21 LYS HG3  1 1 
        1   347 1 1 21 LYS HZ1  H  -0.765   6.212  15.006 1.00 . A A . 21 LYS HZ1  1 1 
        1   348 1 1 21 LYS HZ2  H  -0.190   5.413  13.633 1.00 . A A . 21 LYS HZ2  1 1 
        1   349 1 1 21 LYS HZ3  H   0.745   5.452  15.037 1.00 . A A . 21 LYS HZ3  1 1 
        1   350 1 1 21 LYS N    N  -4.701   1.473  17.133 1.00 . A A . 21 LYS N    1 1 
        1   351 1 1 21 LYS NZ   N  -0.225   5.387  14.669 1.00 . A A . 21 LYS NZ   1 1 
        1   352 1 1 21 LYS O    O  -7.568   3.277  15.939 1.00 . A A . 21 LYS O    1 1 
        1   353 1 1 22 GLY C    C  -8.408   0.602  14.153 1.00 . A A . 22 GLY C    1 1 
        1   354 1 1 22 GLY CA   C  -8.391   0.676  15.666 1.00 . A A . 22 GLY CA   1 1 
        1   355 1 1 22 GLY H    H  -6.461   0.415  16.480 1.00 . A A . 22 GLY H    1 1 
        1   356 1 1 22 GLY HA2  H  -8.633  -0.298  16.070 1.00 . A A . 22 GLY HA2  1 1 
        1   357 1 1 22 GLY HA3  H  -9.139   1.384  15.989 1.00 . A A . 22 GLY HA3  1 1 
        1   358 1 1 22 GLY N    N  -7.104   1.091  16.174 1.00 . A A . 22 GLY N    1 1 
        1   359 1 1 22 GLY O    O  -9.429   0.270  13.557 1.00 . A A . 22 GLY O    1 1 
        1   360 1 1 23 TRP C    C  -7.548  -0.444  11.497 1.00 . A A . 23 TRP C    1 1 
        1   361 1 1 23 TRP CA   C  -7.119   0.895  12.087 1.00 . A A . 23 TRP CA   1 1 
        1   362 1 1 23 TRP CB   C  -5.669   1.171  11.675 1.00 . A A . 23 TRP CB   1 1 
        1   363 1 1 23 TRP CD1  C  -5.837   3.613  12.515 1.00 . A A . 23 TRP CD1  1 1 
        1   364 1 1 23 TRP CD2  C  -3.995   3.153  11.329 1.00 . A A . 23 TRP CD2  1 1 
        1   365 1 1 23 TRP CE2  C  -3.949   4.506  11.715 1.00 . A A . 23 TRP CE2  1 1 
        1   366 1 1 23 TRP CE3  C  -2.941   2.634  10.571 1.00 . A A . 23 TRP CE3  1 1 
        1   367 1 1 23 TRP CG   C  -5.205   2.594  11.855 1.00 . A A . 23 TRP CG   1 1 
        1   368 1 1 23 TRP CH2  C  -1.877   4.808  10.624 1.00 . A A . 23 TRP CH2  1 1 
        1   369 1 1 23 TRP CZ2  C  -2.893   5.345  11.366 1.00 . A A . 23 TRP CZ2  1 1 
        1   370 1 1 23 TRP CZ3  C  -1.894   3.467  10.226 1.00 . A A . 23 TRP CZ3  1 1 
        1   371 1 1 23 TRP H    H  -6.502   1.191  14.087 1.00 . A A . 23 TRP H    1 1 
        1   372 1 1 23 TRP HA   H  -7.750   1.667  11.679 1.00 . A A . 23 TRP HA   1 1 
        1   373 1 1 23 TRP HB2  H  -5.016   0.540  12.258 1.00 . A A . 23 TRP HB2  1 1 
        1   374 1 1 23 TRP HB3  H  -5.554   0.917  10.632 1.00 . A A . 23 TRP HB3  1 1 
        1   375 1 1 23 TRP HD1  H  -6.781   3.515  13.027 1.00 . A A . 23 TRP HD1  1 1 
        1   376 1 1 23 TRP HE1  H  -5.316   5.636  12.842 1.00 . A A . 23 TRP HE1  1 1 
        1   377 1 1 23 TRP HE3  H  -2.937   1.601  10.255 1.00 . A A . 23 TRP HE3  1 1 
        1   378 1 1 23 TRP HH2  H  -1.039   5.421  10.330 1.00 . A A . 23 TRP HH2  1 1 
        1   379 1 1 23 TRP HZ2  H  -2.861   6.380  11.665 1.00 . A A . 23 TRP HZ2  1 1 
        1   380 1 1 23 TRP HZ3  H  -1.074   3.082   9.639 1.00 . A A . 23 TRP HZ3  1 1 
        1   381 1 1 23 TRP N    N  -7.265   0.919  13.542 1.00 . A A . 23 TRP N    1 1 
        1   382 1 1 23 TRP NE1  N  -5.082   4.764  12.440 1.00 . A A . 23 TRP NE1  1 1 
        1   383 1 1 23 TRP O    O  -6.854  -1.452  11.651 1.00 . A A . 23 TRP O    1 1 
        1   384 1 1 24 ARG C    C  -8.499  -1.821   8.859 1.00 . A A . 24 ARG C    1 1 
        1   385 1 1 24 ARG CA   C  -9.211  -1.642  10.193 1.00 . A A . 24 ARG CA   1 1 
        1   386 1 1 24 ARG CB   C -10.735  -1.551   9.998 1.00 . A A . 24 ARG CB   1 1 
        1   387 1 1 24 ARG CD   C -11.075  -4.043   9.650 1.00 . A A . 24 ARG CD   1 1 
        1   388 1 1 24 ARG CG   C -11.318  -2.641   9.101 1.00 . A A . 24 ARG CG   1 1 
        1   389 1 1 24 ARG CZ   C -13.254  -4.751  10.583 1.00 . A A . 24 ARG CZ   1 1 
        1   390 1 1 24 ARG H    H  -9.220   0.390  10.788 1.00 . A A . 24 ARG H    1 1 
        1   391 1 1 24 ARG HA   H  -8.983  -2.484  10.829 1.00 . A A . 24 ARG HA   1 1 
        1   392 1 1 24 ARG HB2  H -11.214  -1.619  10.965 1.00 . A A . 24 ARG HB2  1 1 
        1   393 1 1 24 ARG HB3  H -10.973  -0.593   9.560 1.00 . A A . 24 ARG HB3  1 1 
        1   394 1 1 24 ARG HD2  H -11.215  -4.758   8.853 1.00 . A A . 24 ARG HD2  1 1 
        1   395 1 1 24 ARG HD3  H -10.058  -4.102  10.010 1.00 . A A . 24 ARG HD3  1 1 
        1   396 1 1 24 ARG HE   H -11.624  -4.334  11.661 1.00 . A A . 24 ARG HE   1 1 
        1   397 1 1 24 ARG HG2  H -12.384  -2.487   9.012 1.00 . A A . 24 ARG HG2  1 1 
        1   398 1 1 24 ARG HG3  H -10.864  -2.565   8.125 1.00 . A A . 24 ARG HG3  1 1 
        1   399 1 1 24 ARG HH11 H -13.250  -4.589   8.549 1.00 . A A . 24 ARG HH11 1 1 
        1   400 1 1 24 ARG HH12 H -14.755  -5.102   9.261 1.00 . A A . 24 ARG HH12 1 1 
        1   401 1 1 24 ARG HH21 H -13.558  -5.020  12.566 1.00 . A A . 24 ARG HH21 1 1 
        1   402 1 1 24 ARG HH22 H -14.937  -5.331  11.553 1.00 . A A . 24 ARG HH22 1 1 
        1   403 1 1 24 ARG N    N  -8.698  -0.445  10.839 1.00 . A A . 24 ARG N    1 1 
        1   404 1 1 24 ARG NE   N -11.985  -4.377  10.744 1.00 . A A . 24 ARG NE   1 1 
        1   405 1 1 24 ARG NH1  N -13.797  -4.819   9.370 1.00 . A A . 24 ARG NH1  1 1 
        1   406 1 1 24 ARG NH2  N -13.975  -5.062  11.648 1.00 . A A . 24 ARG NH2  1 1 
        1   407 1 1 24 ARG O    O  -8.822  -1.158   7.875 1.00 . A A . 24 ARG O    1 1 
        1   408 1 1 25 LYS C    C  -7.442  -3.951   6.740 1.00 . A A . 25 LYS C    1 1 
        1   409 1 1 25 LYS CA   C  -6.725  -2.967   7.660 1.00 . A A . 25 LYS CA   1 1 
        1   410 1 1 25 LYS CB   C  -5.354  -3.512   8.072 1.00 . A A . 25 LYS CB   1 1 
        1   411 1 1 25 LYS CD   C  -3.370  -3.301   9.609 1.00 . A A . 25 LYS CD   1 1 
        1   412 1 1 25 LYS CE   C  -2.541  -2.319  10.418 1.00 . A A . 25 LYS CE   1 1 
        1   413 1 1 25 LYS CG   C  -4.670  -2.673   9.142 1.00 . A A . 25 LYS CG   1 1 
        1   414 1 1 25 LYS H    H  -7.318  -3.204   9.675 1.00 . A A . 25 LYS H    1 1 
        1   415 1 1 25 LYS HA   H  -6.590  -2.032   7.136 1.00 . A A . 25 LYS HA   1 1 
        1   416 1 1 25 LYS HB2  H  -5.476  -4.514   8.453 1.00 . A A . 25 LYS HB2  1 1 
        1   417 1 1 25 LYS HB3  H  -4.714  -3.540   7.203 1.00 . A A . 25 LYS HB3  1 1 
        1   418 1 1 25 LYS HD2  H  -3.591  -4.160  10.223 1.00 . A A . 25 LYS HD2  1 1 
        1   419 1 1 25 LYS HD3  H  -2.800  -3.609   8.744 1.00 . A A . 25 LYS HD3  1 1 
        1   420 1 1 25 LYS HE2  H  -2.346  -1.448   9.812 1.00 . A A . 25 LYS HE2  1 1 
        1   421 1 1 25 LYS HE3  H  -3.105  -2.030  11.293 1.00 . A A . 25 LYS HE3  1 1 
        1   422 1 1 25 LYS HG2  H  -4.457  -1.697   8.736 1.00 . A A . 25 LYS HG2  1 1 
        1   423 1 1 25 LYS HG3  H  -5.336  -2.573   9.989 1.00 . A A . 25 LYS HG3  1 1 
        1   424 1 1 25 LYS HZ1  H  -0.611  -3.028  10.022 1.00 . A A . 25 LYS HZ1  1 1 
        1   425 1 1 25 LYS HZ2  H  -1.395  -3.838  11.294 1.00 . A A . 25 LYS HZ2  1 1 
        1   426 1 1 25 LYS HZ3  H  -0.779  -2.278  11.535 1.00 . A A . 25 LYS HZ3  1 1 
        1   427 1 1 25 LYS N    N  -7.516  -2.705   8.850 1.00 . A A . 25 LYS N    1 1 
        1   428 1 1 25 LYS NZ   N  -1.243  -2.905  10.848 1.00 . A A . 25 LYS NZ   1 1 
        1   429 1 1 25 LYS O    O  -7.628  -5.120   7.088 1.00 . A A . 25 LYS O    1 1 
        1   430 1 1 26 GLU C    C  -8.108  -4.021   3.184 1.00 . A A . 26 GLU C    1 1 
        1   431 1 1 26 GLU CA   C  -8.560  -4.300   4.608 1.00 . A A . 26 GLU CA   1 1 
        1   432 1 1 26 GLU CB   C -10.076  -4.092   4.689 1.00 . A A . 26 GLU CB   1 1 
        1   433 1 1 26 GLU CD   C -12.233  -4.672   5.856 1.00 . A A . 26 GLU CD   1 1 
        1   434 1 1 26 GLU CG   C -10.719  -4.664   5.937 1.00 . A A . 26 GLU CG   1 1 
        1   435 1 1 26 GLU H    H  -7.688  -2.524   5.352 1.00 . A A . 26 GLU H    1 1 
        1   436 1 1 26 GLU HA   H  -8.339  -5.331   4.840 1.00 . A A . 26 GLU HA   1 1 
        1   437 1 1 26 GLU HB2  H -10.280  -3.033   4.664 1.00 . A A . 26 GLU HB2  1 1 
        1   438 1 1 26 GLU HB3  H -10.535  -4.557   3.828 1.00 . A A . 26 GLU HB3  1 1 
        1   439 1 1 26 GLU HG2  H -10.376  -5.677   6.071 1.00 . A A . 26 GLU HG2  1 1 
        1   440 1 1 26 GLU HG3  H -10.422  -4.069   6.787 1.00 . A A . 26 GLU HG3  1 1 
        1   441 1 1 26 GLU N    N  -7.861  -3.467   5.574 1.00 . A A . 26 GLU N    1 1 
        1   442 1 1 26 GLU O    O  -7.518  -2.981   2.885 1.00 . A A . 26 GLU O    1 1 
        1   443 1 1 26 GLU OE1  O -12.773  -4.907   4.748 1.00 . A A . 26 GLU OE1  1 1 
        1   444 1 1 26 GLU OE2  O -12.891  -4.459   6.897 1.00 . A A . 26 GLU OE2  1 1 
        1   445 1 1 27 LEU C    C  -9.334  -5.219   0.107 1.00 . A A . 27 LEU C    1 1 
        1   446 1 1 27 LEU CA   C  -8.085  -4.884   0.906 1.00 . A A . 27 LEU CA   1 1 
        1   447 1 1 27 LEU CB   C  -6.951  -5.849   0.549 1.00 . A A . 27 LEU CB   1 1 
        1   448 1 1 27 LEU CD1  C  -6.213  -4.765  -1.600 1.00 . A A . 27 LEU CD1  1 1 
        1   449 1 1 27 LEU CD2  C  -5.689  -7.163  -1.164 1.00 . A A . 27 LEU CD2  1 1 
        1   450 1 1 27 LEU CG   C  -6.698  -6.049  -0.950 1.00 . A A . 27 LEU CG   1 1 
        1   451 1 1 27 LEU H    H  -8.867  -5.778   2.647 1.00 . A A . 27 LEU H    1 1 
        1   452 1 1 27 LEU HA   H  -7.782  -3.870   0.691 1.00 . A A . 27 LEU HA   1 1 
        1   453 1 1 27 LEU HB2  H  -6.040  -5.484   1.002 1.00 . A A . 27 LEU HB2  1 1 
        1   454 1 1 27 LEU HB3  H  -7.183  -6.811   0.981 1.00 . A A . 27 LEU HB3  1 1 
        1   455 1 1 27 LEU HD11 H  -6.652  -3.917  -1.097 1.00 . A A . 27 LEU HD11 1 1 
        1   456 1 1 27 LEU HD12 H  -6.505  -4.756  -2.640 1.00 . A A . 27 LEU HD12 1 1 
        1   457 1 1 27 LEU HD13 H  -5.137  -4.711  -1.529 1.00 . A A . 27 LEU HD13 1 1 
        1   458 1 1 27 LEU HD21 H  -6.067  -8.080  -0.738 1.00 . A A . 27 LEU HD21 1 1 
        1   459 1 1 27 LEU HD22 H  -4.758  -6.901  -0.684 1.00 . A A . 27 LEU HD22 1 1 
        1   460 1 1 27 LEU HD23 H  -5.524  -7.299  -2.222 1.00 . A A . 27 LEU HD23 1 1 
        1   461 1 1 27 LEU HG   H  -7.624  -6.338  -1.428 1.00 . A A . 27 LEU HG   1 1 
        1   462 1 1 27 LEU N    N  -8.404  -4.972   2.318 1.00 . A A . 27 LEU N    1 1 
        1   463 1 1 27 LEU O    O  -9.758  -6.372   0.064 1.00 . A A . 27 LEU O    1 1 
        1   464 1 1 28 ASN C    C -11.066  -3.679  -2.609 1.00 . A A . 28 ASN C    1 1 
        1   465 1 1 28 ASN CA   C -11.147  -4.412  -1.281 1.00 . A A . 28 ASN CA   1 1 
        1   466 1 1 28 ASN CB   C -12.364  -3.914  -0.483 1.00 . A A . 28 ASN CB   1 1 
        1   467 1 1 28 ASN CG   C -12.557  -4.651   0.836 1.00 . A A . 28 ASN CG   1 1 
        1   468 1 1 28 ASN H    H  -9.523  -3.318  -0.475 1.00 . A A . 28 ASN H    1 1 
        1   469 1 1 28 ASN HA   H -11.260  -5.467  -1.472 1.00 . A A . 28 ASN HA   1 1 
        1   470 1 1 28 ASN HB2  H -12.238  -2.861  -0.269 1.00 . A A . 28 ASN HB2  1 1 
        1   471 1 1 28 ASN HB3  H -13.254  -4.048  -1.081 1.00 . A A . 28 ASN HB3  1 1 
        1   472 1 1 28 ASN HD21 H -12.949  -2.945   1.764 1.00 . A A . 28 ASN HD21 1 1 
        1   473 1 1 28 ASN HD22 H -12.977  -4.359   2.759 1.00 . A A . 28 ASN HD22 1 1 
        1   474 1 1 28 ASN N    N  -9.926  -4.214  -0.514 1.00 . A A . 28 ASN N    1 1 
        1   475 1 1 28 ASN ND2  N -12.862  -3.909   1.888 1.00 . A A . 28 ASN ND2  1 1 
        1   476 1 1 28 ASN O    O -10.289  -2.735  -2.763 1.00 . A A . 28 ASN O    1 1 
        1   477 1 1 28 ASN OD1  O -12.423  -5.872   0.911 1.00 . A A . 28 ASN OD1  1 1 
        1   478 1 1 29 ARG C    C -13.054  -2.525  -4.934 1.00 . A A . 29 ARG C    1 1 
        1   479 1 1 29 ARG CA   C -11.881  -3.491  -4.874 1.00 . A A . 29 ARG CA   1 1 
        1   480 1 1 29 ARG CB   C -11.969  -4.542  -5.991 1.00 . A A . 29 ARG CB   1 1 
        1   481 1 1 29 ARG CD   C -12.001  -4.982  -8.476 1.00 . A A . 29 ARG CD   1 1 
        1   482 1 1 29 ARG CG   C -12.203  -3.952  -7.373 1.00 . A A . 29 ARG CG   1 1 
        1   483 1 1 29 ARG CZ   C -13.519  -6.813  -9.157 1.00 . A A . 29 ARG CZ   1 1 
        1   484 1 1 29 ARG H    H -12.450  -4.887  -3.392 1.00 . A A . 29 ARG H    1 1 
        1   485 1 1 29 ARG HA   H -10.964  -2.931  -4.986 1.00 . A A . 29 ARG HA   1 1 
        1   486 1 1 29 ARG HB2  H -11.047  -5.104  -6.015 1.00 . A A . 29 ARG HB2  1 1 
        1   487 1 1 29 ARG HB3  H -12.784  -5.216  -5.769 1.00 . A A . 29 ARG HB3  1 1 
        1   488 1 1 29 ARG HD2  H -12.329  -4.553  -9.410 1.00 . A A . 29 ARG HD2  1 1 
        1   489 1 1 29 ARG HD3  H -10.946  -5.210  -8.541 1.00 . A A . 29 ARG HD3  1 1 
        1   490 1 1 29 ARG HE   H -12.635  -6.659  -7.368 1.00 . A A . 29 ARG HE   1 1 
        1   491 1 1 29 ARG HG2  H -13.214  -3.578  -7.426 1.00 . A A . 29 ARG HG2  1 1 
        1   492 1 1 29 ARG HG3  H -11.511  -3.136  -7.526 1.00 . A A . 29 ARG HG3  1 1 
        1   493 1 1 29 ARG HH11 H -13.236  -5.393 -10.575 1.00 . A A . 29 ARG HH11 1 1 
        1   494 1 1 29 ARG HH12 H -14.283  -6.698 -11.028 1.00 . A A . 29 ARG HH12 1 1 
        1   495 1 1 29 ARG HH21 H -13.974  -8.407  -7.981 1.00 . A A . 29 ARG HH21 1 1 
        1   496 1 1 29 ARG HH22 H -14.703  -8.407  -9.566 1.00 . A A . 29 ARG HH22 1 1 
        1   497 1 1 29 ARG N    N -11.854  -4.123  -3.571 1.00 . A A . 29 ARG N    1 1 
        1   498 1 1 29 ARG NE   N -12.742  -6.227  -8.244 1.00 . A A . 29 ARG NE   1 1 
        1   499 1 1 29 ARG NH1  N -13.691  -6.257 -10.347 1.00 . A A . 29 ARG NH1  1 1 
        1   500 1 1 29 ARG NH2  N -14.112  -7.966  -8.881 1.00 . A A . 29 ARG NH2  1 1 
        1   501 1 1 29 ARG O    O -14.214  -2.938  -4.857 1.00 . A A . 29 ARG O    1 1 
        1   502 1 1 30 VAL C    C -13.630   0.642  -6.345 1.00 . A A . 30 VAL C    1 1 
        1   503 1 1 30 VAL CA   C -13.776  -0.213  -5.094 1.00 . A A . 30 VAL CA   1 1 
        1   504 1 1 30 VAL CB   C -13.718   0.696  -3.843 1.00 . A A . 30 VAL CB   1 1 
        1   505 1 1 30 VAL CG1  C -13.871  -0.122  -2.570 1.00 . A A . 30 VAL CG1  1 1 
        1   506 1 1 30 VAL CG2  C -12.421   1.497  -3.814 1.00 . A A . 30 VAL CG2  1 1 
        1   507 1 1 30 VAL H    H -11.806  -0.979  -5.122 1.00 . A A . 30 VAL H    1 1 
        1   508 1 1 30 VAL HA   H -14.741  -0.702  -5.113 1.00 . A A . 30 VAL HA   1 1 
        1   509 1 1 30 VAL HB   H -14.545   1.391  -3.894 1.00 . A A . 30 VAL HB   1 1 
        1   510 1 1 30 VAL HG11 H -13.014   0.040  -1.932 1.00 . A A . 30 VAL HG11 1 1 
        1   511 1 1 30 VAL HG12 H -13.937  -1.170  -2.822 1.00 . A A . 30 VAL HG12 1 1 
        1   512 1 1 30 VAL HG13 H -14.769   0.181  -2.054 1.00 . A A . 30 VAL HG13 1 1 
        1   513 1 1 30 VAL HG21 H -11.580   0.819  -3.810 1.00 . A A . 30 VAL HG21 1 1 
        1   514 1 1 30 VAL HG22 H -12.393   2.110  -2.925 1.00 . A A . 30 VAL HG22 1 1 
        1   515 1 1 30 VAL HG23 H -12.370   2.129  -4.689 1.00 . A A . 30 VAL HG23 1 1 
        1   516 1 1 30 VAL N    N -12.750  -1.244  -5.051 1.00 . A A . 30 VAL N    1 1 
        1   517 1 1 30 VAL O    O -12.581   0.634  -6.992 1.00 . A A . 30 VAL O    1 1 
        1   518 1 1 31 SER C    C -14.303   3.649  -7.462 1.00 . A A . 31 SER C    1 1 
        1   519 1 1 31 SER CA   C -14.655   2.221  -7.858 1.00 . A A . 31 SER CA   1 1 
        1   520 1 1 31 SER CB   C -16.002   2.181  -8.577 1.00 . A A . 31 SER CB   1 1 
        1   521 1 1 31 SER H    H -15.507   1.308  -6.157 1.00 . A A . 31 SER H    1 1 
        1   522 1 1 31 SER HA   H -13.892   1.852  -8.524 1.00 . A A . 31 SER HA   1 1 
        1   523 1 1 31 SER HB2  H -16.118   3.076  -9.169 1.00 . A A . 31 SER HB2  1 1 
        1   524 1 1 31 SER HB3  H -16.039   1.315  -9.221 1.00 . A A . 31 SER HB3  1 1 
        1   525 1 1 31 SER HG   H -17.909   2.126  -8.125 1.00 . A A . 31 SER HG   1 1 
        1   526 1 1 31 SER N    N -14.683   1.361  -6.694 1.00 . A A . 31 SER N    1 1 
        1   527 1 1 31 SER O    O -14.980   4.262  -6.634 1.00 . A A . 31 SER O    1 1 
        1   528 1 1 31 SER OG   O -17.070   2.106  -7.649 1.00 . A A . 31 SER OG   1 1 
        1   529 1 1 32 TRP C    C -13.833   6.515  -8.236 1.00 . A A . 32 TRP C    1 1 
        1   530 1 1 32 TRP CA   C -12.779   5.519  -7.778 1.00 . A A . 32 TRP CA   1 1 
        1   531 1 1 32 TRP CB   C -11.451   5.780  -8.490 1.00 . A A . 32 TRP CB   1 1 
        1   532 1 1 32 TRP CD1  C -10.205   4.377  -6.739 1.00 . A A . 32 TRP CD1  1 1 
        1   533 1 1 32 TRP CD2  C  -8.950   5.933  -7.746 1.00 . A A . 32 TRP CD2  1 1 
        1   534 1 1 32 TRP CE2  C  -8.153   5.249  -6.811 1.00 . A A . 32 TRP CE2  1 1 
        1   535 1 1 32 TRP CE3  C  -8.376   6.958  -8.502 1.00 . A A . 32 TRP CE3  1 1 
        1   536 1 1 32 TRP CG   C -10.260   5.365  -7.683 1.00 . A A . 32 TRP CG   1 1 
        1   537 1 1 32 TRP CH2  C  -6.276   6.567  -7.368 1.00 . A A . 32 TRP CH2  1 1 
        1   538 1 1 32 TRP CZ2  C  -6.813   5.560  -6.613 1.00 . A A . 32 TRP CZ2  1 1 
        1   539 1 1 32 TRP CZ3  C  -7.046   7.264  -8.306 1.00 . A A . 32 TRP CZ3  1 1 
        1   540 1 1 32 TRP H    H -12.724   3.609  -8.685 1.00 . A A . 32 TRP H    1 1 
        1   541 1 1 32 TRP HA   H -12.638   5.618  -6.713 1.00 . A A . 32 TRP HA   1 1 
        1   542 1 1 32 TRP HB2  H -11.433   5.230  -9.419 1.00 . A A . 32 TRP HB2  1 1 
        1   543 1 1 32 TRP HB3  H -11.362   6.837  -8.700 1.00 . A A . 32 TRP HB3  1 1 
        1   544 1 1 32 TRP HD1  H -11.043   3.756  -6.461 1.00 . A A . 32 TRP HD1  1 1 
        1   545 1 1 32 TRP HE1  H  -8.650   3.676  -5.507 1.00 . A A . 32 TRP HE1  1 1 
        1   546 1 1 32 TRP HE3  H  -8.955   7.504  -9.233 1.00 . A A . 32 TRP HE3  1 1 
        1   547 1 1 32 TRP HH2  H  -5.239   6.842  -7.243 1.00 . A A . 32 TRP HH2  1 1 
        1   548 1 1 32 TRP HZ2  H  -6.206   5.035  -5.891 1.00 . A A . 32 TRP HZ2  1 1 
        1   549 1 1 32 TRP HZ3  H  -6.587   8.052  -8.881 1.00 . A A . 32 TRP HZ3  1 1 
        1   550 1 1 32 TRP N    N -13.232   4.163  -8.050 1.00 . A A . 32 TRP N    1 1 
        1   551 1 1 32 TRP NE1  N  -8.941   4.303  -6.208 1.00 . A A . 32 TRP NE1  1 1 
        1   552 1 1 32 TRP O    O -14.063   6.675  -9.435 1.00 . A A . 32 TRP O    1 1 
        1   553 1 1 33 ASN C    C -16.684   7.438  -8.300 1.00 . A A . 33 ASN C    1 1 
        1   554 1 1 33 ASN CA   C -15.553   8.117  -7.540 1.00 . A A . 33 ASN CA   1 1 
        1   555 1 1 33 ASN CB   C -15.026   9.330  -8.312 1.00 . A A . 33 ASN CB   1 1 
        1   556 1 1 33 ASN CG   C -14.146  10.227  -7.461 1.00 . A A . 33 ASN CG   1 1 
        1   557 1 1 33 ASN H    H -14.246   6.970  -6.332 1.00 . A A . 33 ASN H    1 1 
        1   558 1 1 33 ASN HA   H -15.938   8.452  -6.588 1.00 . A A . 33 ASN HA   1 1 
        1   559 1 1 33 ASN HB2  H -14.448   8.985  -9.155 1.00 . A A . 33 ASN HB2  1 1 
        1   560 1 1 33 ASN HB3  H -15.863   9.912  -8.669 1.00 . A A . 33 ASN HB3  1 1 
        1   561 1 1 33 ASN HD21 H -12.500   9.449  -8.264 1.00 . A A . 33 ASN HD21 1 1 
        1   562 1 1 33 ASN HD22 H -12.248  10.667  -7.067 1.00 . A A . 33 ASN HD22 1 1 
        1   563 1 1 33 ASN N    N -14.487   7.153  -7.266 1.00 . A A . 33 ASN N    1 1 
        1   564 1 1 33 ASN ND2  N -12.835  10.103  -7.612 1.00 . A A . 33 ASN ND2  1 1 
        1   565 1 1 33 ASN O    O -17.398   8.065  -9.083 1.00 . A A . 33 ASN O    1 1 
        1   566 1 1 33 ASN OD1  O -14.644  11.039  -6.685 1.00 . A A . 33 ASN OD1  1 1 
        1   567 1 1 34 ASP C    C -17.658   5.266 -10.196 1.00 . A A . 34 ASP C    1 1 
        1   568 1 1 34 ASP CA   C -17.855   5.307  -8.676 1.00 . A A . 34 ASP CA   1 1 
        1   569 1 1 34 ASP CB   C -19.264   5.806  -8.322 1.00 . A A . 34 ASP CB   1 1 
        1   570 1 1 34 ASP CG   C -20.360   4.848  -8.761 1.00 . A A . 34 ASP CG   1 1 
        1   571 1 1 34 ASP H    H -16.213   5.722  -7.404 1.00 . A A . 34 ASP H    1 1 
        1   572 1 1 34 ASP HA   H -17.739   4.304  -8.291 1.00 . A A . 34 ASP HA   1 1 
        1   573 1 1 34 ASP HB2  H -19.334   5.939  -7.253 1.00 . A A . 34 ASP HB2  1 1 
        1   574 1 1 34 ASP HB3  H -19.429   6.756  -8.808 1.00 . A A . 34 ASP HB3  1 1 
        1   575 1 1 34 ASP N    N -16.829   6.138  -8.043 1.00 . A A . 34 ASP N    1 1 
        1   576 1 1 34 ASP O    O -18.617   5.238 -10.966 1.00 . A A . 34 ASP O    1 1 
        1   577 1 1 34 ASP OD1  O -20.192   3.620  -8.591 1.00 . A A . 34 ASP OD1  1 1 
        1   578 1 1 34 ASP OD2  O -21.396   5.322  -9.282 1.00 . A A . 34 ASP OD2  1 1 
        1   579 1 1 35 ALA C    C -15.222   4.028 -12.373 1.00 . A A . 35 ALA C    1 1 
        1   580 1 1 35 ALA CA   C -16.099   5.230 -12.047 1.00 . A A . 35 ALA CA   1 1 
        1   581 1 1 35 ALA CB   C -15.430   6.523 -12.497 1.00 . A A . 35 ALA CB   1 1 
        1   582 1 1 35 ALA H    H -15.673   5.352  -9.977 1.00 . A A . 35 ALA H    1 1 
        1   583 1 1 35 ALA HA   H -17.031   5.132 -12.582 1.00 . A A . 35 ALA HA   1 1 
        1   584 1 1 35 ALA HB1  H -14.553   6.704 -11.894 1.00 . A A . 35 ALA HB1  1 1 
        1   585 1 1 35 ALA HB2  H -16.121   7.345 -12.383 1.00 . A A . 35 ALA HB2  1 1 
        1   586 1 1 35 ALA HB3  H -15.142   6.437 -13.534 1.00 . A A . 35 ALA HB3  1 1 
        1   587 1 1 35 ALA N    N -16.405   5.282 -10.627 1.00 . A A . 35 ALA N    1 1 
        1   588 1 1 35 ALA O    O -15.705   3.014 -12.875 1.00 . A A . 35 ALA O    1 1 
        1   589 1 1 36 GLU C    C -12.852   2.110 -11.154 1.00 . A A . 36 GLU C    1 1 
        1   590 1 1 36 GLU CA   C -12.997   3.061 -12.340 1.00 . A A . 36 GLU CA   1 1 
        1   591 1 1 36 GLU CB   C -11.636   3.656 -12.696 1.00 . A A . 36 GLU CB   1 1 
        1   592 1 1 36 GLU CD   C  -9.176   3.240 -13.078 1.00 . A A . 36 GLU CD   1 1 
        1   593 1 1 36 GLU CG   C -10.538   2.618 -12.864 1.00 . A A . 36 GLU CG   1 1 
        1   594 1 1 36 GLU H    H -13.620   4.949 -11.626 1.00 . A A . 36 GLU H    1 1 
        1   595 1 1 36 GLU HA   H -13.369   2.506 -13.189 1.00 . A A . 36 GLU HA   1 1 
        1   596 1 1 36 GLU HB2  H -11.728   4.205 -13.621 1.00 . A A . 36 GLU HB2  1 1 
        1   597 1 1 36 GLU HB3  H -11.341   4.338 -11.912 1.00 . A A . 36 GLU HB3  1 1 
        1   598 1 1 36 GLU HG2  H -10.501   2.005 -11.977 1.00 . A A . 36 GLU HG2  1 1 
        1   599 1 1 36 GLU HG3  H -10.774   1.998 -13.718 1.00 . A A . 36 GLU HG3  1 1 
        1   600 1 1 36 GLU N    N -13.941   4.132 -12.058 1.00 . A A . 36 GLU N    1 1 
        1   601 1 1 36 GLU O    O -12.402   2.512 -10.080 1.00 . A A . 36 GLU O    1 1 
        1   602 1 1 36 GLU OE1  O  -8.640   3.858 -12.132 1.00 . A A . 36 GLU OE1  1 1 
        1   603 1 1 36 GLU OE2  O  -8.623   3.100 -14.191 1.00 . A A . 36 GLU OE2  1 1 
        1   604 1 1 37 PRO C    C -11.711  -0.735 -10.230 1.00 . A A . 37 PRO C    1 1 
        1   605 1 1 37 PRO CA   C -13.123  -0.167 -10.284 1.00 . A A . 37 PRO CA   1 1 
        1   606 1 1 37 PRO CB   C -14.130  -1.233 -10.713 1.00 . A A . 37 PRO CB   1 1 
        1   607 1 1 37 PRO CD   C -13.830   0.291 -12.566 1.00 . A A . 37 PRO CD   1 1 
        1   608 1 1 37 PRO CG   C -14.225  -1.120 -12.197 1.00 . A A . 37 PRO CG   1 1 
        1   609 1 1 37 PRO HA   H -13.391   0.223  -9.316 1.00 . A A . 37 PRO HA   1 1 
        1   610 1 1 37 PRO HB2  H -13.774  -2.214 -10.421 1.00 . A A . 37 PRO HB2  1 1 
        1   611 1 1 37 PRO HB3  H -15.090  -1.034 -10.267 1.00 . A A . 37 PRO HB3  1 1 
        1   612 1 1 37 PRO HD2  H -13.102   0.280 -13.362 1.00 . A A . 37 PRO HD2  1 1 
        1   613 1 1 37 PRO HD3  H -14.702   0.860 -12.862 1.00 . A A . 37 PRO HD3  1 1 
        1   614 1 1 37 PRO HG2  H -13.553  -1.831 -12.656 1.00 . A A . 37 PRO HG2  1 1 
        1   615 1 1 37 PRO HG3  H -15.238  -1.308 -12.512 1.00 . A A . 37 PRO HG3  1 1 
        1   616 1 1 37 PRO N    N -13.242   0.842 -11.330 1.00 . A A . 37 PRO N    1 1 
        1   617 1 1 37 PRO O    O -11.216  -1.287 -11.214 1.00 . A A . 37 PRO O    1 1 
        1   618 1 1 38 LYS C    C  -9.434  -1.489  -7.487 1.00 . A A . 38 LYS C    1 1 
        1   619 1 1 38 LYS CA   C  -9.697  -1.079  -8.936 1.00 . A A . 38 LYS CA   1 1 
        1   620 1 1 38 LYS CB   C  -8.722   0.006  -9.418 1.00 . A A . 38 LYS CB   1 1 
        1   621 1 1 38 LYS CD   C  -6.428   0.539 -10.354 1.00 . A A . 38 LYS CD   1 1 
        1   622 1 1 38 LYS CE   C  -6.729   1.995 -10.012 1.00 . A A . 38 LYS CE   1 1 
        1   623 1 1 38 LYS CG   C  -7.277  -0.455  -9.558 1.00 . A A . 38 LYS CG   1 1 
        1   624 1 1 38 LYS H    H -11.502  -0.151  -8.326 1.00 . A A . 38 LYS H    1 1 
        1   625 1 1 38 LYS HA   H  -9.588  -1.950  -9.566 1.00 . A A . 38 LYS HA   1 1 
        1   626 1 1 38 LYS HB2  H  -9.054   0.365 -10.380 1.00 . A A . 38 LYS HB2  1 1 
        1   627 1 1 38 LYS HB3  H  -8.747   0.823  -8.712 1.00 . A A . 38 LYS HB3  1 1 
        1   628 1 1 38 LYS HD2  H  -5.387   0.346 -10.145 1.00 . A A . 38 LYS HD2  1 1 
        1   629 1 1 38 LYS HD3  H  -6.614   0.383 -11.406 1.00 . A A . 38 LYS HD3  1 1 
        1   630 1 1 38 LYS HE2  H  -7.776   2.090  -9.783 1.00 . A A . 38 LYS HE2  1 1 
        1   631 1 1 38 LYS HE3  H  -6.146   2.277  -9.149 1.00 . A A . 38 LYS HE3  1 1 
        1   632 1 1 38 LYS HG2  H  -6.851  -0.566  -8.572 1.00 . A A . 38 LYS HG2  1 1 
        1   633 1 1 38 LYS HG3  H  -7.265  -1.407 -10.065 1.00 . A A . 38 LYS HG3  1 1 
        1   634 1 1 38 LYS HZ1  H  -5.797   3.688 -10.804 1.00 . A A . 38 LYS HZ1  1 1 
        1   635 1 1 38 LYS HZ2  H  -7.277   3.311 -11.543 1.00 . A A . 38 LYS HZ2  1 1 
        1   636 1 1 38 LYS HZ3  H  -5.895   2.391 -11.888 1.00 . A A . 38 LYS HZ3  1 1 
        1   637 1 1 38 LYS N    N -11.058  -0.594  -9.088 1.00 . A A . 38 LYS N    1 1 
        1   638 1 1 38 LYS NZ   N  -6.398   2.910 -11.138 1.00 . A A . 38 LYS NZ   1 1 
        1   639 1 1 38 LYS O    O -10.164  -1.087  -6.576 1.00 . A A . 38 LYS O    1 1 
        1   640 1 1 39 TYR C    C  -7.297  -1.736  -5.175 1.00 . A A . 39 TYR C    1 1 
        1   641 1 1 39 TYR CA   C  -8.072  -2.796  -5.948 1.00 . A A . 39 TYR CA   1 1 
        1   642 1 1 39 TYR CB   C  -7.233  -4.079  -6.032 1.00 . A A . 39 TYR CB   1 1 
        1   643 1 1 39 TYR CD1  C  -8.558  -5.912  -7.168 1.00 . A A . 39 TYR CD1  1 1 
        1   644 1 1 39 TYR CD2  C  -6.816  -4.855  -8.404 1.00 . A A . 39 TYR CD2  1 1 
        1   645 1 1 39 TYR CE1  C  -8.835  -6.726  -8.250 1.00 . A A . 39 TYR CE1  1 1 
        1   646 1 1 39 TYR CE2  C  -7.089  -5.664  -9.491 1.00 . A A . 39 TYR CE2  1 1 
        1   647 1 1 39 TYR CG   C  -7.545  -4.963  -7.225 1.00 . A A . 39 TYR CG   1 1 
        1   648 1 1 39 TYR CZ   C  -8.098  -6.598  -9.409 1.00 . A A . 39 TYR CZ   1 1 
        1   649 1 1 39 TYR H    H  -7.881  -2.608  -8.045 1.00 . A A . 39 TYR H    1 1 
        1   650 1 1 39 TYR HA   H  -8.989  -3.009  -5.424 1.00 . A A . 39 TYR HA   1 1 
        1   651 1 1 39 TYR HB2  H  -6.188  -3.813  -6.088 1.00 . A A . 39 TYR HB2  1 1 
        1   652 1 1 39 TYR HB3  H  -7.398  -4.662  -5.138 1.00 . A A . 39 TYR HB3  1 1 
        1   653 1 1 39 TYR HD1  H  -9.135  -6.011  -6.260 1.00 . A A . 39 TYR HD1  1 1 
        1   654 1 1 39 TYR HD2  H  -6.024  -4.124  -8.466 1.00 . A A . 39 TYR HD2  1 1 
        1   655 1 1 39 TYR HE1  H  -9.627  -7.456  -8.186 1.00 . A A . 39 TYR HE1  1 1 
        1   656 1 1 39 TYR HE2  H  -6.511  -5.564 -10.397 1.00 . A A . 39 TYR HE2  1 1 
        1   657 1 1 39 TYR HH   H  -9.329  -7.521 -10.571 1.00 . A A . 39 TYR HH   1 1 
        1   658 1 1 39 TYR N    N  -8.420  -2.317  -7.282 1.00 . A A . 39 TYR N    1 1 
        1   659 1 1 39 TYR O    O  -6.372  -1.128  -5.706 1.00 . A A . 39 TYR O    1 1 
        1   660 1 1 39 TYR OH   O  -8.370  -7.408 -10.487 1.00 . A A . 39 TYR OH   1 1 
        1   661 1 1 40 ASP C    C  -6.946  -1.032  -1.661 1.00 . A A . 40 ASP C    1 1 
        1   662 1 1 40 ASP CA   C  -6.988  -0.527  -3.098 1.00 . A A . 40 ASP CA   1 1 
        1   663 1 1 40 ASP CB   C  -7.707   0.831  -3.182 1.00 . A A . 40 ASP CB   1 1 
        1   664 1 1 40 ASP CG   C  -6.894   1.987  -2.614 1.00 . A A . 40 ASP CG   1 1 
        1   665 1 1 40 ASP H    H  -8.431  -2.011  -3.549 1.00 . A A . 40 ASP H    1 1 
        1   666 1 1 40 ASP HA   H  -5.976  -0.424  -3.465 1.00 . A A . 40 ASP HA   1 1 
        1   667 1 1 40 ASP HB2  H  -7.922   1.049  -4.216 1.00 . A A . 40 ASP HB2  1 1 
        1   668 1 1 40 ASP HB3  H  -8.637   0.767  -2.634 1.00 . A A . 40 ASP HB3  1 1 
        1   669 1 1 40 ASP N    N  -7.672  -1.512  -3.926 1.00 . A A . 40 ASP N    1 1 
        1   670 1 1 40 ASP O    O  -7.970  -1.454  -1.116 1.00 . A A . 40 ASP O    1 1 
        1   671 1 1 40 ASP OD1  O  -6.537   1.956  -1.423 1.00 . A A . 40 ASP OD1  1 1 
        1   672 1 1 40 ASP OD2  O  -6.618   2.945  -3.368 1.00 . A A . 40 ASP OD2  1 1 
        1   673 1 1 41 ILE C    C  -5.410  -0.328   1.268 1.00 . A A . 41 ILE C    1 1 
        1   674 1 1 41 ILE CA   C  -5.613  -1.505   0.311 1.00 . A A . 41 ILE CA   1 1 
        1   675 1 1 41 ILE CB   C  -4.456  -2.534   0.440 1.00 . A A . 41 ILE CB   1 1 
        1   676 1 1 41 ILE CD1  C  -3.300  -4.130   2.069 1.00 . A A . 41 ILE CD1  1 1 
        1   677 1 1 41 ILE CG1  C  -4.384  -3.090   1.869 1.00 . A A . 41 ILE CG1  1 1 
        1   678 1 1 41 ILE CG2  C  -3.124  -1.928   0.024 1.00 . A A . 41 ILE CG2  1 1 
        1   679 1 1 41 ILE H    H  -4.980  -0.671  -1.534 1.00 . A A . 41 ILE H    1 1 
        1   680 1 1 41 ILE HA   H  -6.533  -2.003   0.579 1.00 . A A . 41 ILE HA   1 1 
        1   681 1 1 41 ILE HB   H  -4.668  -3.348  -0.235 1.00 . A A . 41 ILE HB   1 1 
        1   682 1 1 41 ILE HD11 H  -3.386  -4.891   1.308 1.00 . A A . 41 ILE HD11 1 1 
        1   683 1 1 41 ILE HD12 H  -3.410  -4.583   3.044 1.00 . A A . 41 ILE HD12 1 1 
        1   684 1 1 41 ILE HD13 H  -2.332  -3.658   1.997 1.00 . A A . 41 ILE HD13 1 1 
        1   685 1 1 41 ILE HG12 H  -4.195  -2.280   2.555 1.00 . A A . 41 ILE HG12 1 1 
        1   686 1 1 41 ILE HG13 H  -5.332  -3.550   2.114 1.00 . A A . 41 ILE HG13 1 1 
        1   687 1 1 41 ILE HG21 H  -3.176  -1.617  -1.009 1.00 . A A . 41 ILE HG21 1 1 
        1   688 1 1 41 ILE HG22 H  -2.341  -2.663   0.140 1.00 . A A . 41 ILE HG22 1 1 
        1   689 1 1 41 ILE HG23 H  -2.909  -1.073   0.647 1.00 . A A . 41 ILE HG23 1 1 
        1   690 1 1 41 ILE N    N  -5.764  -1.029  -1.058 1.00 . A A . 41 ILE N    1 1 
        1   691 1 1 41 ILE O    O  -4.480   0.470   1.115 1.00 . A A . 41 ILE O    1 1 
        1   692 1 1 42 ARG C    C  -6.766   0.435   4.575 1.00 . A A . 42 ARG C    1 1 
        1   693 1 1 42 ARG CA   C  -6.245   0.871   3.219 1.00 . A A . 42 ARG CA   1 1 
        1   694 1 1 42 ARG CB   C  -7.103   2.033   2.718 1.00 . A A . 42 ARG CB   1 1 
        1   695 1 1 42 ARG CD   C  -7.652   3.552   0.806 1.00 . A A . 42 ARG CD   1 1 
        1   696 1 1 42 ARG CG   C  -6.624   2.621   1.409 1.00 . A A . 42 ARG CG   1 1 
        1   697 1 1 42 ARG CZ   C  -6.329   5.397  -0.140 1.00 . A A . 42 ARG CZ   1 1 
        1   698 1 1 42 ARG H    H  -6.985  -0.917   2.356 1.00 . A A . 42 ARG H    1 1 
        1   699 1 1 42 ARG HA   H  -5.222   1.200   3.316 1.00 . A A . 42 ARG HA   1 1 
        1   700 1 1 42 ARG HB2  H  -8.114   1.684   2.581 1.00 . A A . 42 ARG HB2  1 1 
        1   701 1 1 42 ARG HB3  H  -7.097   2.816   3.462 1.00 . A A . 42 ARG HB3  1 1 
        1   702 1 1 42 ARG HD2  H  -7.866   3.229  -0.202 1.00 . A A . 42 ARG HD2  1 1 
        1   703 1 1 42 ARG HD3  H  -8.553   3.500   1.397 1.00 . A A . 42 ARG HD3  1 1 
        1   704 1 1 42 ARG HE   H  -7.520   5.537   1.473 1.00 . A A . 42 ARG HE   1 1 
        1   705 1 1 42 ARG HG2  H  -5.716   3.175   1.588 1.00 . A A . 42 ARG HG2  1 1 
        1   706 1 1 42 ARG HG3  H  -6.426   1.817   0.713 1.00 . A A . 42 ARG HG3  1 1 
        1   707 1 1 42 ARG HH11 H  -6.124   3.611  -1.111 1.00 . A A . 42 ARG HH11 1 1 
        1   708 1 1 42 ARG HH12 H  -5.210   4.942  -1.773 1.00 . A A . 42 ARG HH12 1 1 
        1   709 1 1 42 ARG HH21 H  -6.309   7.290   0.586 1.00 . A A . 42 ARG HH21 1 1 
        1   710 1 1 42 ARG HH22 H  -5.313   7.021  -0.810 1.00 . A A . 42 ARG HH22 1 1 
        1   711 1 1 42 ARG N    N  -6.292  -0.225   2.257 1.00 . A A . 42 ARG N    1 1 
        1   712 1 1 42 ARG NE   N  -7.179   4.931   0.775 1.00 . A A . 42 ARG NE   1 1 
        1   713 1 1 42 ARG NH1  N  -5.847   4.590  -1.080 1.00 . A A . 42 ARG NH1  1 1 
        1   714 1 1 42 ARG NH2  N  -5.955   6.671  -0.115 1.00 . A A . 42 ARG NH2  1 1 
        1   715 1 1 42 ARG O    O  -7.263  -0.680   4.737 1.00 . A A . 42 ARG O    1 1 
        1   716 1 1 43 THR C    C  -8.116   2.173   7.272 1.00 . A A . 43 THR C    1 1 
        1   717 1 1 43 THR CA   C  -7.138   1.066   6.883 1.00 . A A . 43 THR CA   1 1 
        1   718 1 1 43 THR CB   C  -5.983   0.975   7.911 1.00 . A A . 43 THR CB   1 1 
        1   719 1 1 43 THR CG2  C  -4.751   0.323   7.297 1.00 . A A . 43 THR CG2  1 1 
        1   720 1 1 43 THR H    H  -6.230   2.191   5.355 1.00 . A A . 43 THR H    1 1 
        1   721 1 1 43 THR HA   H  -7.663   0.121   6.869 1.00 . A A . 43 THR HA   1 1 
        1   722 1 1 43 THR HB   H  -6.310   0.372   8.744 1.00 . A A . 43 THR HB   1 1 
        1   723 1 1 43 THR HG1  H  -5.903   2.937   7.746 1.00 . A A . 43 THR HG1  1 1 
        1   724 1 1 43 THR HG21 H  -4.413   0.913   6.459 1.00 . A A . 43 THR HG21 1 1 
        1   725 1 1 43 THR HG22 H  -4.998  -0.672   6.960 1.00 . A A . 43 THR HG22 1 1 
        1   726 1 1 43 THR HG23 H  -3.966   0.268   8.038 1.00 . A A . 43 THR HG23 1 1 
        1   727 1 1 43 THR N    N  -6.653   1.327   5.545 1.00 . A A . 43 THR N    1 1 
        1   728 1 1 43 THR O    O  -7.888   3.344   6.958 1.00 . A A . 43 THR O    1 1 
        1   729 1 1 43 THR OG1  O  -5.629   2.273   8.389 1.00 . A A . 43 THR OG1  1 1 
        1   730 1 1 44 TRP C    C -10.368   2.839   9.822 1.00 . A A . 44 TRP C    1 1 
        1   731 1 1 44 TRP CA   C -10.213   2.793   8.306 1.00 . A A . 44 TRP CA   1 1 
        1   732 1 1 44 TRP CB   C -11.556   2.468   7.643 1.00 . A A . 44 TRP CB   1 1 
        1   733 1 1 44 TRP CD1  C -10.923   2.994   5.213 1.00 . A A . 44 TRP CD1  1 1 
        1   734 1 1 44 TRP CD2  C -11.850   0.982   5.505 1.00 . A A . 44 TRP CD2  1 1 
        1   735 1 1 44 TRP CE2  C -11.551   1.146   4.138 1.00 . A A . 44 TRP CE2  1 1 
        1   736 1 1 44 TRP CE3  C -12.441  -0.211   5.927 1.00 . A A . 44 TRP CE3  1 1 
        1   737 1 1 44 TRP CG   C -11.440   2.176   6.175 1.00 . A A . 44 TRP CG   1 1 
        1   738 1 1 44 TRP CH2  C -12.402  -0.993   3.637 1.00 . A A . 44 TRP CH2  1 1 
        1   739 1 1 44 TRP CZ2  C -11.823   0.164   3.196 1.00 . A A . 44 TRP CZ2  1 1 
        1   740 1 1 44 TRP CZ3  C -12.710  -1.186   4.989 1.00 . A A . 44 TRP CZ3  1 1 
        1   741 1 1 44 TRP H    H  -9.358   0.865   8.130 1.00 . A A . 44 TRP H    1 1 
        1   742 1 1 44 TRP HA   H  -9.879   3.760   7.962 1.00 . A A . 44 TRP HA   1 1 
        1   743 1 1 44 TRP HB2  H -11.986   1.601   8.120 1.00 . A A . 44 TRP HB2  1 1 
        1   744 1 1 44 TRP HB3  H -12.222   3.309   7.766 1.00 . A A . 44 TRP HB3  1 1 
        1   745 1 1 44 TRP HD1  H -10.527   3.978   5.404 1.00 . A A . 44 TRP HD1  1 1 
        1   746 1 1 44 TRP HE1  H -10.673   2.767   3.141 1.00 . A A . 44 TRP HE1  1 1 
        1   747 1 1 44 TRP HE3  H -12.684  -0.378   6.965 1.00 . A A . 44 TRP HE3  1 1 
        1   748 1 1 44 TRP HH2  H -12.632  -1.781   2.937 1.00 . A A . 44 TRP HH2  1 1 
        1   749 1 1 44 TRP HZ2  H -11.590   0.296   2.149 1.00 . A A . 44 TRP HZ2  1 1 
        1   750 1 1 44 TRP HZ3  H -13.168  -2.114   5.294 1.00 . A A . 44 TRP HZ3  1 1 
        1   751 1 1 44 TRP N    N  -9.214   1.811   7.914 1.00 . A A . 44 TRP N    1 1 
        1   752 1 1 44 TRP NE1  N -10.985   2.383   3.986 1.00 . A A . 44 TRP NE1  1 1 
        1   753 1 1 44 TRP O    O  -9.728   2.071  10.540 1.00 . A A . 44 TRP O    1 1 
        1   754 1 1 45 SER C    C -12.140   2.642  12.285 1.00 . A A . 45 SER C    1 1 
        1   755 1 1 45 SER CA   C -11.447   3.891  11.731 1.00 . A A . 45 SER CA   1 1 
        1   756 1 1 45 SER CB   C -12.298   5.135  11.989 1.00 . A A . 45 SER CB   1 1 
        1   757 1 1 45 SER H    H -11.691   4.332   9.674 1.00 . A A . 45 SER H    1 1 
        1   758 1 1 45 SER HA   H -10.491   4.007  12.217 1.00 . A A . 45 SER HA   1 1 
        1   759 1 1 45 SER HB2  H -13.338   4.902  11.823 1.00 . A A . 45 SER HB2  1 1 
        1   760 1 1 45 SER HB3  H -12.158   5.457  13.009 1.00 . A A . 45 SER HB3  1 1 
        1   761 1 1 45 SER HG   H -10.967   6.218  11.041 1.00 . A A . 45 SER HG   1 1 
        1   762 1 1 45 SER N    N -11.210   3.747  10.301 1.00 . A A . 45 SER N    1 1 
        1   763 1 1 45 SER O    O -12.880   1.975  11.564 1.00 . A A . 45 SER O    1 1 
        1   764 1 1 45 SER OG   O -11.925   6.194  11.124 1.00 . A A . 45 SER OG   1 1 
        1   765 1 1 46 PRO C    C -14.034   1.134  14.144 1.00 . A A . 46 PRO C    1 1 
        1   766 1 1 46 PRO CA   C -12.508   1.132  14.211 1.00 . A A . 46 PRO CA   1 1 
        1   767 1 1 46 PRO CB   C -12.038   1.228  15.671 1.00 . A A . 46 PRO CB   1 1 
        1   768 1 1 46 PRO CD   C -11.049   3.064  14.500 1.00 . A A . 46 PRO CD   1 1 
        1   769 1 1 46 PRO CG   C -11.543   2.625  15.847 1.00 . A A . 46 PRO CG   1 1 
        1   770 1 1 46 PRO HA   H -12.135   0.219  13.771 1.00 . A A . 46 PRO HA   1 1 
        1   771 1 1 46 PRO HB2  H -12.867   1.026  16.337 1.00 . A A . 46 PRO HB2  1 1 
        1   772 1 1 46 PRO HB3  H -11.237   0.526  15.850 1.00 . A A . 46 PRO HB3  1 1 
        1   773 1 1 46 PRO HD2  H -11.181   4.128  14.379 1.00 . A A . 46 PRO HD2  1 1 
        1   774 1 1 46 PRO HD3  H -10.013   2.791  14.370 1.00 . A A . 46 PRO HD3  1 1 
        1   775 1 1 46 PRO HG2  H -12.354   3.259  16.178 1.00 . A A . 46 PRO HG2  1 1 
        1   776 1 1 46 PRO HG3  H -10.734   2.646  16.559 1.00 . A A . 46 PRO HG3  1 1 
        1   777 1 1 46 PRO N    N -11.911   2.314  13.569 1.00 . A A . 46 PRO N    1 1 
        1   778 1 1 46 PRO O    O -14.662   0.095  13.939 1.00 . A A . 46 PRO O    1 1 
        1   779 1 1 47 ASP C    C -16.564   2.677  12.830 1.00 . A A . 47 ASP C    1 1 
        1   780 1 1 47 ASP CA   C -16.074   2.456  14.262 1.00 . A A . 47 ASP CA   1 1 
        1   781 1 1 47 ASP CB   C -16.506   3.618  15.158 1.00 . A A . 47 ASP CB   1 1 
        1   782 1 1 47 ASP CG   C -18.005   3.673  15.376 1.00 . A A . 47 ASP CG   1 1 
        1   783 1 1 47 ASP H    H -14.068   3.108  14.456 1.00 . A A . 47 ASP H    1 1 
        1   784 1 1 47 ASP HA   H -16.506   1.542  14.640 1.00 . A A . 47 ASP HA   1 1 
        1   785 1 1 47 ASP HB2  H -16.027   3.518  16.120 1.00 . A A . 47 ASP HB2  1 1 
        1   786 1 1 47 ASP HB3  H -16.194   4.547  14.702 1.00 . A A . 47 ASP HB3  1 1 
        1   787 1 1 47 ASP N    N -14.623   2.313  14.299 1.00 . A A . 47 ASP N    1 1 
        1   788 1 1 47 ASP O    O -17.745   2.926  12.598 1.00 . A A . 47 ASP O    1 1 
        1   789 1 1 47 ASP OD1  O -18.573   2.693  15.908 1.00 . A A . 47 ASP OD1  1 1 
        1   790 1 1 47 ASP OD2  O -18.620   4.706  15.038 1.00 . A A . 47 ASP OD2  1 1 
        1   791 1 1 48 HIS C    C -16.580   4.139  10.192 1.00 . A A . 48 HIS C    1 1 
        1   792 1 1 48 HIS CA   C -15.956   2.766  10.452 1.00 . A A . 48 HIS CA   1 1 
        1   793 1 1 48 HIS CB   C -16.903   1.658   9.969 1.00 . A A . 48 HIS CB   1 1 
        1   794 1 1 48 HIS CD2  C -15.423  -0.421  10.371 1.00 . A A . 48 HIS CD2  1 1 
        1   795 1 1 48 HIS CE1  C -15.657  -1.311   8.399 1.00 . A A . 48 HIS CE1  1 1 
        1   796 1 1 48 HIS CG   C -16.221   0.372   9.616 1.00 . A A . 48 HIS CG   1 1 
        1   797 1 1 48 HIS H    H -14.718   2.376  12.127 1.00 . A A . 48 HIS H    1 1 
        1   798 1 1 48 HIS HA   H -15.030   2.698   9.899 1.00 . A A . 48 HIS HA   1 1 
        1   799 1 1 48 HIS HB2  H -17.621   1.443  10.747 1.00 . A A . 48 HIS HB2  1 1 
        1   800 1 1 48 HIS HB3  H -17.430   2.005   9.092 1.00 . A A . 48 HIS HB3  1 1 
        1   801 1 1 48 HIS HD2  H -15.132  -0.252  11.398 1.00 . A A . 48 HIS HD2  1 1 
        1   802 1 1 48 HIS HE1  H -15.566  -1.991   7.565 1.00 . A A . 48 HIS HE1  1 1 
        1   803 1 1 48 HIS HE2  H -14.687  -2.337   9.916 1.00 . A A . 48 HIS HE2  1 1 
        1   804 1 1 48 HIS N    N -15.641   2.585  11.873 1.00 . A A . 48 HIS N    1 1 
        1   805 1 1 48 HIS ND1  N -16.366  -0.194   8.374 1.00 . A A . 48 HIS ND1  1 1 
        1   806 1 1 48 HIS NE2  N -15.067  -1.492   9.589 1.00 . A A . 48 HIS NE2  1 1 
        1   807 1 1 48 HIS O    O -17.354   4.314   9.249 1.00 . A A . 48 HIS O    1 1 
        1   808 1 1 49 GLU C    C -16.022   7.255   9.833 1.00 . A A . 49 GLU C    1 1 
        1   809 1 1 49 GLU CA   C -16.770   6.458  10.899 1.00 . A A . 49 GLU CA   1 1 
        1   810 1 1 49 GLU CB   C -16.697   7.187  12.241 1.00 . A A . 49 GLU CB   1 1 
        1   811 1 1 49 GLU CD   C -15.230   8.113  14.068 1.00 . A A . 49 GLU CD   1 1 
        1   812 1 1 49 GLU CG   C -15.281   7.357  12.762 1.00 . A A . 49 GLU CG   1 1 
        1   813 1 1 49 GLU H    H -15.613   4.909  11.759 1.00 . A A . 49 GLU H    1 1 
        1   814 1 1 49 GLU HA   H -17.805   6.376  10.605 1.00 . A A . 49 GLU HA   1 1 
        1   815 1 1 49 GLU HB2  H -17.134   8.167  12.130 1.00 . A A . 49 GLU HB2  1 1 
        1   816 1 1 49 GLU HB3  H -17.261   6.629  12.973 1.00 . A A . 49 GLU HB3  1 1 
        1   817 1 1 49 GLU HG2  H -14.845   6.381  12.912 1.00 . A A . 49 GLU HG2  1 1 
        1   818 1 1 49 GLU HG3  H -14.702   7.898  12.027 1.00 . A A . 49 GLU HG3  1 1 
        1   819 1 1 49 GLU N    N -16.235   5.109  11.029 1.00 . A A . 49 GLU N    1 1 
        1   820 1 1 49 GLU O    O -16.602   8.119   9.174 1.00 . A A . 49 GLU O    1 1 
        1   821 1 1 49 GLU OE1  O -15.377   9.353  14.048 1.00 . A A . 49 GLU OE1  1 1 
        1   822 1 1 49 GLU OE2  O -15.048   7.470  15.127 1.00 . A A . 49 GLU OE2  1 1 
        1   823 1 1 50 LYS C    C -12.939   6.707   8.016 1.00 . A A . 50 LYS C    1 1 
        1   824 1 1 50 LYS CA   C -13.906   7.658   8.699 1.00 . A A . 50 LYS CA   1 1 
        1   825 1 1 50 LYS CB   C -13.138   8.821   9.335 1.00 . A A . 50 LYS CB   1 1 
        1   826 1 1 50 LYS CD   C -14.571  10.647   8.404 1.00 . A A . 50 LYS CD   1 1 
        1   827 1 1 50 LYS CE   C -15.491  11.810   8.717 1.00 . A A . 50 LYS CE   1 1 
        1   828 1 1 50 LYS CG   C -14.010  10.018   9.669 1.00 . A A . 50 LYS CG   1 1 
        1   829 1 1 50 LYS H    H -14.330   6.269  10.230 1.00 . A A . 50 LYS H    1 1 
        1   830 1 1 50 LYS HA   H -14.567   8.057   7.946 1.00 . A A . 50 LYS HA   1 1 
        1   831 1 1 50 LYS HB2  H -12.671   8.476  10.246 1.00 . A A . 50 LYS HB2  1 1 
        1   832 1 1 50 LYS HB3  H -12.370   9.144   8.649 1.00 . A A . 50 LYS HB3  1 1 
        1   833 1 1 50 LYS HD2  H -13.753  11.003   7.798 1.00 . A A . 50 LYS HD2  1 1 
        1   834 1 1 50 LYS HD3  H -15.126   9.900   7.857 1.00 . A A . 50 LYS HD3  1 1 
        1   835 1 1 50 LYS HE2  H -14.908  12.598   9.170 1.00 . A A . 50 LYS HE2  1 1 
        1   836 1 1 50 LYS HE3  H -15.926  12.168   7.790 1.00 . A A . 50 LYS HE3  1 1 
        1   837 1 1 50 LYS HG2  H -14.828   9.695  10.294 1.00 . A A . 50 LYS HG2  1 1 
        1   838 1 1 50 LYS HG3  H -13.416  10.751  10.195 1.00 . A A . 50 LYS HG3  1 1 
        1   839 1 1 50 LYS HZ1  H -17.104  10.601   9.264 1.00 . A A . 50 LYS HZ1  1 1 
        1   840 1 1 50 LYS HZ2  H -17.253  12.204   9.775 1.00 . A A . 50 LYS HZ2  1 1 
        1   841 1 1 50 LYS HZ3  H -16.191  11.157  10.575 1.00 . A A . 50 LYS HZ3  1 1 
        1   842 1 1 50 LYS N    N -14.735   6.968   9.677 1.00 . A A . 50 LYS N    1 1 
        1   843 1 1 50 LYS NZ   N -16.586  11.415   9.647 1.00 . A A . 50 LYS NZ   1 1 
        1   844 1 1 50 LYS O    O -12.841   5.528   8.369 1.00 . A A . 50 LYS O    1 1 
        1   845 1 1 51 MET C    C  -9.914   7.152   6.231 1.00 . A A . 51 MET C    1 1 
        1   846 1 1 51 MET CA   C -11.284   6.471   6.258 1.00 . A A . 51 MET CA   1 1 
        1   847 1 1 51 MET CB   C -11.831   6.311   4.840 1.00 . A A . 51 MET CB   1 1 
        1   848 1 1 51 MET CE   C -13.529   9.916   3.582 1.00 . A A . 51 MET CE   1 1 
        1   849 1 1 51 MET CG   C -12.070   7.635   4.123 1.00 . A A . 51 MET CG   1 1 
        1   850 1 1 51 MET H    H -12.337   8.193   6.838 1.00 . A A . 51 MET H    1 1 
        1   851 1 1 51 MET HA   H -11.188   5.497   6.713 1.00 . A A . 51 MET HA   1 1 
        1   852 1 1 51 MET HB2  H -11.129   5.735   4.261 1.00 . A A . 51 MET HB2  1 1 
        1   853 1 1 51 MET HB3  H -12.770   5.777   4.889 1.00 . A A . 51 MET HB3  1 1 
        1   854 1 1 51 MET HE1  H -12.706  10.532   3.913 1.00 . A A . 51 MET HE1  1 1 
        1   855 1 1 51 MET HE2  H -14.451  10.471   3.673 1.00 . A A . 51 MET HE2  1 1 
        1   856 1 1 51 MET HE3  H -13.374   9.637   2.549 1.00 . A A . 51 MET HE3  1 1 
        1   857 1 1 51 MET HG2  H -11.255   8.302   4.356 1.00 . A A . 51 MET HG2  1 1 
        1   858 1 1 51 MET HG3  H -12.087   7.452   3.060 1.00 . A A . 51 MET HG3  1 1 
        1   859 1 1 51 MET N    N -12.228   7.240   7.039 1.00 . A A . 51 MET N    1 1 
        1   860 1 1 51 MET O    O  -9.764   8.273   6.719 1.00 . A A . 51 MET O    1 1 
        1   861 1 1 51 MET SD   S -13.618   8.438   4.593 1.00 . A A . 51 MET SD   1 1 
        1   862 1 1 52 GLY C    C  -6.904   6.754   4.261 1.00 . A A . 52 GLY C    1 1 
        1   863 1 1 52 GLY CA   C  -7.578   7.018   5.599 1.00 . A A . 52 GLY CA   1 1 
        1   864 1 1 52 GLY H    H  -9.099   5.573   5.304 1.00 . A A . 52 GLY H    1 1 
        1   865 1 1 52 GLY HA2  H  -7.633   8.085   5.755 1.00 . A A . 52 GLY HA2  1 1 
        1   866 1 1 52 GLY HA3  H  -6.978   6.582   6.382 1.00 . A A . 52 GLY HA3  1 1 
        1   867 1 1 52 GLY N    N  -8.920   6.464   5.671 1.00 . A A . 52 GLY N    1 1 
        1   868 1 1 52 GLY O    O  -7.536   6.283   3.321 1.00 . A A . 52 GLY O    1 1 
        1   869 1 1 53 LYS C    C  -3.983   5.600   2.980 1.00 . A A . 53 LYS C    1 1 
        1   870 1 1 53 LYS CA   C  -4.871   6.846   2.932 1.00 . A A . 53 LYS CA   1 1 
        1   871 1 1 53 LYS CB   C  -4.028   8.082   2.614 1.00 . A A . 53 LYS CB   1 1 
        1   872 1 1 53 LYS CD   C  -3.971  10.489   1.867 1.00 . A A . 53 LYS CD   1 1 
        1   873 1 1 53 LYS CE   C  -4.401  11.186   0.584 1.00 . A A . 53 LYS CE   1 1 
        1   874 1 1 53 LYS CG   C  -4.852   9.287   2.180 1.00 . A A . 53 LYS CG   1 1 
        1   875 1 1 53 LYS H    H  -5.148   7.403   4.956 1.00 . A A . 53 LYS H    1 1 
        1   876 1 1 53 LYS HA   H  -5.596   6.714   2.143 1.00 . A A . 53 LYS HA   1 1 
        1   877 1 1 53 LYS HB2  H  -3.466   8.356   3.496 1.00 . A A . 53 LYS HB2  1 1 
        1   878 1 1 53 LYS HB3  H  -3.339   7.837   1.820 1.00 . A A . 53 LYS HB3  1 1 
        1   879 1 1 53 LYS HD2  H  -4.035  11.192   2.684 1.00 . A A . 53 LYS HD2  1 1 
        1   880 1 1 53 LYS HD3  H  -2.950  10.156   1.759 1.00 . A A . 53 LYS HD3  1 1 
        1   881 1 1 53 LYS HE2  H  -3.680  11.956   0.351 1.00 . A A . 53 LYS HE2  1 1 
        1   882 1 1 53 LYS HE3  H  -4.417  10.459  -0.216 1.00 . A A . 53 LYS HE3  1 1 
        1   883 1 1 53 LYS HG2  H  -5.410   9.024   1.295 1.00 . A A . 53 LYS HG2  1 1 
        1   884 1 1 53 LYS HG3  H  -5.537   9.548   2.974 1.00 . A A . 53 LYS HG3  1 1 
        1   885 1 1 53 LYS HZ1  H  -6.463  11.083   0.909 1.00 . A A . 53 LYS HZ1  1 1 
        1   886 1 1 53 LYS HZ2  H  -6.001  12.285  -0.187 1.00 . A A . 53 LYS HZ2  1 1 
        1   887 1 1 53 LYS HZ3  H  -5.753  12.509   1.470 1.00 . A A . 53 LYS HZ3  1 1 
        1   888 1 1 53 LYS N    N  -5.613   7.045   4.172 1.00 . A A . 53 LYS N    1 1 
        1   889 1 1 53 LYS NZ   N  -5.747  11.808   0.703 1.00 . A A . 53 LYS NZ   1 1 
        1   890 1 1 53 LYS O    O  -3.369   5.293   4.000 1.00 . A A . 53 LYS O    1 1 
        1   891 1 1 54 GLY C    C  -2.425   3.620   0.390 1.00 . A A . 54 GLY C    1 1 
        1   892 1 1 54 GLY CA   C  -3.111   3.699   1.740 1.00 . A A . 54 GLY CA   1 1 
        1   893 1 1 54 GLY H    H  -4.415   5.220   1.066 1.00 . A A . 54 GLY H    1 1 
        1   894 1 1 54 GLY HA2  H  -2.361   3.704   2.516 1.00 . A A . 54 GLY HA2  1 1 
        1   895 1 1 54 GLY HA3  H  -3.744   2.834   1.864 1.00 . A A . 54 GLY HA3  1 1 
        1   896 1 1 54 GLY N    N  -3.917   4.903   1.851 1.00 . A A . 54 GLY N    1 1 
        1   897 1 1 54 GLY O    O  -1.624   4.492   0.056 1.00 . A A . 54 GLY O    1 1 
        1   898 1 1 55 ILE C    C  -3.070   1.696  -2.663 1.00 . A A . 55 ILE C    1 1 
        1   899 1 1 55 ILE CA   C  -2.142   2.459  -1.717 1.00 . A A . 55 ILE CA   1 1 
        1   900 1 1 55 ILE CB   C  -0.762   1.755  -1.652 1.00 . A A . 55 ILE CB   1 1 
        1   901 1 1 55 ILE CD1  C   1.424   1.441  -2.937 1.00 . A A . 55 ILE CD1  1 1 
        1   902 1 1 55 ILE CG1  C   0.008   1.981  -2.955 1.00 . A A . 55 ILE CG1  1 1 
        1   903 1 1 55 ILE CG2  C  -0.924   0.265  -1.394 1.00 . A A . 55 ILE CG2  1 1 
        1   904 1 1 55 ILE H    H  -3.402   1.933  -0.092 1.00 . A A . 55 ILE H    1 1 
        1   905 1 1 55 ILE HA   H  -1.992   3.452  -2.114 1.00 . A A . 55 ILE HA   1 1 
        1   906 1 1 55 ILE HB   H  -0.202   2.178  -0.831 1.00 . A A . 55 ILE HB   1 1 
        1   907 1 1 55 ILE HD11 H   1.990   1.941  -2.166 1.00 . A A . 55 ILE HD11 1 1 
        1   908 1 1 55 ILE HD12 H   1.888   1.616  -3.896 1.00 . A A . 55 ILE HD12 1 1 
        1   909 1 1 55 ILE HD13 H   1.402   0.379  -2.737 1.00 . A A . 55 ILE HD13 1 1 
        1   910 1 1 55 ILE HG12 H  -0.519   1.496  -3.762 1.00 . A A . 55 ILE HG12 1 1 
        1   911 1 1 55 ILE HG13 H   0.061   3.041  -3.152 1.00 . A A . 55 ILE HG13 1 1 
        1   912 1 1 55 ILE HG21 H  -1.408   0.117  -0.441 1.00 . A A . 55 ILE HG21 1 1 
        1   913 1 1 55 ILE HG22 H   0.046  -0.209  -1.384 1.00 . A A . 55 ILE HG22 1 1 
        1   914 1 1 55 ILE HG23 H  -1.530  -0.170  -2.175 1.00 . A A . 55 ILE HG23 1 1 
        1   915 1 1 55 ILE N    N  -2.744   2.601  -0.398 1.00 . A A . 55 ILE N    1 1 
        1   916 1 1 55 ILE O    O  -3.756   0.756  -2.257 1.00 . A A . 55 ILE O    1 1 
        1   917 1 1 56 THR C    C  -3.113   0.483  -5.730 1.00 . A A . 56 THR C    1 1 
        1   918 1 1 56 THR CA   C  -3.925   1.493  -4.926 1.00 . A A . 56 THR CA   1 1 
        1   919 1 1 56 THR CB   C  -4.503   2.554  -5.875 1.00 . A A . 56 THR CB   1 1 
        1   920 1 1 56 THR CG2  C  -5.730   2.030  -6.600 1.00 . A A . 56 THR CG2  1 1 
        1   921 1 1 56 THR H    H  -2.529   2.875  -4.176 1.00 . A A . 56 THR H    1 1 
        1   922 1 1 56 THR HA   H  -4.741   0.987  -4.431 1.00 . A A . 56 THR HA   1 1 
        1   923 1 1 56 THR HB   H  -3.750   2.813  -6.606 1.00 . A A . 56 THR HB   1 1 
        1   924 1 1 56 THR HG1  H  -5.499   3.476  -4.436 1.00 . A A . 56 THR HG1  1 1 
        1   925 1 1 56 THR HG21 H  -6.464   1.707  -5.875 1.00 . A A . 56 THR HG21 1 1 
        1   926 1 1 56 THR HG22 H  -5.450   1.197  -7.224 1.00 . A A . 56 THR HG22 1 1 
        1   927 1 1 56 THR HG23 H  -6.148   2.817  -7.213 1.00 . A A . 56 THR HG23 1 1 
        1   928 1 1 56 THR N    N  -3.093   2.119  -3.916 1.00 . A A . 56 THR N    1 1 
        1   929 1 1 56 THR O    O  -1.989   0.767  -6.134 1.00 . A A . 56 THR O    1 1 
        1   930 1 1 56 THR OG1  O  -4.855   3.722  -5.127 1.00 . A A . 56 THR OG1  1 1 
        1   931 1 1 57 LEU C    C  -3.757  -2.019  -8.006 1.00 . A A . 57 LEU C    1 1 
        1   932 1 1 57 LEU CA   C  -3.013  -1.742  -6.706 1.00 . A A . 57 LEU CA   1 1 
        1   933 1 1 57 LEU CB   C  -2.932  -3.030  -5.875 1.00 . A A . 57 LEU CB   1 1 
        1   934 1 1 57 LEU CD1  C  -2.298  -4.223  -3.758 1.00 . A A . 57 LEU CD1  1 1 
        1   935 1 1 57 LEU CD2  C  -0.880  -2.343  -4.593 1.00 . A A . 57 LEU CD2  1 1 
        1   936 1 1 57 LEU CG   C  -2.297  -2.887  -4.486 1.00 . A A . 57 LEU CG   1 1 
        1   937 1 1 57 LEU H    H  -4.600  -0.847  -5.631 1.00 . A A . 57 LEU H    1 1 
        1   938 1 1 57 LEU HA   H  -2.014  -1.403  -6.936 1.00 . A A . 57 LEU HA   1 1 
        1   939 1 1 57 LEU HB2  H  -3.935  -3.411  -5.751 1.00 . A A . 57 LEU HB2  1 1 
        1   940 1 1 57 LEU HB3  H  -2.359  -3.756  -6.433 1.00 . A A . 57 LEU HB3  1 1 
        1   941 1 1 57 LEU HD11 H  -3.293  -4.644  -3.777 1.00 . A A . 57 LEU HD11 1 1 
        1   942 1 1 57 LEU HD12 H  -1.992  -4.074  -2.733 1.00 . A A . 57 LEU HD12 1 1 
        1   943 1 1 57 LEU HD13 H  -1.610  -4.898  -4.244 1.00 . A A . 57 LEU HD13 1 1 
        1   944 1 1 57 LEU HD21 H  -0.369  -2.830  -5.410 1.00 . A A . 57 LEU HD21 1 1 
        1   945 1 1 57 LEU HD22 H  -0.352  -2.537  -3.671 1.00 . A A . 57 LEU HD22 1 1 
        1   946 1 1 57 LEU HD23 H  -0.915  -1.279  -4.772 1.00 . A A . 57 LEU HD23 1 1 
        1   947 1 1 57 LEU HG   H  -2.881  -2.188  -3.902 1.00 . A A . 57 LEU HG   1 1 
        1   948 1 1 57 LEU N    N  -3.686  -0.690  -5.958 1.00 . A A . 57 LEU N    1 1 
        1   949 1 1 57 LEU O    O  -4.919  -2.429  -7.989 1.00 . A A . 57 LEU O    1 1 
        1   950 1 1 58 SER C    C  -3.685  -3.517 -10.765 1.00 . A A . 58 SER C    1 1 
        1   951 1 1 58 SER CA   C  -3.706  -2.027 -10.428 1.00 . A A . 58 SER CA   1 1 
        1   952 1 1 58 SER CB   C  -2.962  -1.239 -11.508 1.00 . A A . 58 SER CB   1 1 
        1   953 1 1 58 SER H    H  -2.169  -1.445  -9.081 1.00 . A A . 58 SER H    1 1 
        1   954 1 1 58 SER HA   H  -4.730  -1.690 -10.385 1.00 . A A . 58 SER HA   1 1 
        1   955 1 1 58 SER HB2  H  -2.086  -1.792 -11.817 1.00 . A A . 58 SER HB2  1 1 
        1   956 1 1 58 SER HB3  H  -3.612  -1.094 -12.357 1.00 . A A . 58 SER HB3  1 1 
        1   957 1 1 58 SER HG   H  -1.875  -0.096 -10.329 1.00 . A A . 58 SER HG   1 1 
        1   958 1 1 58 SER N    N  -3.095  -1.788  -9.127 1.00 . A A . 58 SER N    1 1 
        1   959 1 1 58 SER O    O  -3.038  -4.304 -10.070 1.00 . A A . 58 SER O    1 1 
        1   960 1 1 58 SER OG   O  -2.553   0.028 -11.022 1.00 . A A . 58 SER OG   1 1 
        1   961 1 1 59 GLU C    C  -3.049  -5.812 -12.545 1.00 . A A . 59 GLU C    1 1 
        1   962 1 1 59 GLU CA   C  -4.452  -5.292 -12.265 1.00 . A A . 59 GLU CA   1 1 
        1   963 1 1 59 GLU CB   C  -5.310  -5.427 -13.523 1.00 . A A . 59 GLU CB   1 1 
        1   964 1 1 59 GLU CD   C  -7.518  -4.920 -14.636 1.00 . A A . 59 GLU CD   1 1 
        1   965 1 1 59 GLU CG   C  -6.759  -5.012 -13.329 1.00 . A A . 59 GLU CG   1 1 
        1   966 1 1 59 GLU H    H  -4.897  -3.220 -12.333 1.00 . A A . 59 GLU H    1 1 
        1   967 1 1 59 GLU HA   H  -4.890  -5.876 -11.469 1.00 . A A . 59 GLU HA   1 1 
        1   968 1 1 59 GLU HB2  H  -4.886  -4.808 -14.299 1.00 . A A . 59 GLU HB2  1 1 
        1   969 1 1 59 GLU HB3  H  -5.294  -6.458 -13.847 1.00 . A A . 59 GLU HB3  1 1 
        1   970 1 1 59 GLU HG2  H  -7.246  -5.741 -12.700 1.00 . A A . 59 GLU HG2  1 1 
        1   971 1 1 59 GLU HG3  H  -6.784  -4.047 -12.846 1.00 . A A . 59 GLU HG3  1 1 
        1   972 1 1 59 GLU N    N  -4.395  -3.897 -11.829 1.00 . A A . 59 GLU N    1 1 
        1   973 1 1 59 GLU O    O  -2.694  -6.913 -12.134 1.00 . A A . 59 GLU O    1 1 
        1   974 1 1 59 GLU OE1  O  -6.877  -4.765 -15.695 1.00 . A A . 59 GLU OE1  1 1 
        1   975 1 1 59 GLU OE2  O  -8.764  -4.998 -14.614 1.00 . A A . 59 GLU OE2  1 1 
        1   976 1 1 60 GLU C    C  -0.084  -5.686 -12.323 1.00 . A A . 60 GLU C    1 1 
        1   977 1 1 60 GLU CA   C  -0.881  -5.339 -13.580 1.00 . A A . 60 GLU CA   1 1 
        1   978 1 1 60 GLU CB   C  -0.227  -4.162 -14.317 1.00 . A A . 60 GLU CB   1 1 
        1   979 1 1 60 GLU CD   C   0.393  -1.702 -14.194 1.00 . A A . 60 GLU CD   1 1 
        1   980 1 1 60 GLU CG   C  -0.442  -2.825 -13.620 1.00 . A A . 60 GLU CG   1 1 
        1   981 1 1 60 GLU H    H  -2.622  -4.140 -13.549 1.00 . A A . 60 GLU H    1 1 
        1   982 1 1 60 GLU HA   H  -0.900  -6.197 -14.232 1.00 . A A . 60 GLU HA   1 1 
        1   983 1 1 60 GLU HB2  H   0.836  -4.339 -14.388 1.00 . A A . 60 GLU HB2  1 1 
        1   984 1 1 60 GLU HB3  H  -0.641  -4.096 -15.313 1.00 . A A . 60 GLU HB3  1 1 
        1   985 1 1 60 GLU HG2  H  -1.483  -2.553 -13.711 1.00 . A A . 60 GLU HG2  1 1 
        1   986 1 1 60 GLU HG3  H  -0.195  -2.939 -12.578 1.00 . A A . 60 GLU HG3  1 1 
        1   987 1 1 60 GLU N    N  -2.261  -4.997 -13.243 1.00 . A A . 60 GLU N    1 1 
        1   988 1 1 60 GLU O    O   0.640  -6.683 -12.281 1.00 . A A . 60 GLU O    1 1 
        1   989 1 1 60 GLU OE1  O   0.425  -1.552 -15.433 1.00 . A A . 60 GLU OE1  1 1 
        1   990 1 1 60 GLU OE2  O   1.018  -0.957 -13.404 1.00 . A A . 60 GLU OE2  1 1 
        1   991 1 1 61 GLU C    C  -0.089  -6.283  -9.312 1.00 . A A . 61 GLU C    1 1 
        1   992 1 1 61 GLU CA   C   0.435  -5.057 -10.035 1.00 . A A . 61 GLU CA   1 1 
        1   993 1 1 61 GLU CB   C   0.247  -3.830  -9.152 1.00 . A A . 61 GLU CB   1 1 
        1   994 1 1 61 GLU CD   C   0.307  -1.321  -9.018 1.00 . A A . 61 GLU CD   1 1 
        1   995 1 1 61 GLU CG   C   0.690  -2.543  -9.815 1.00 . A A . 61 GLU CG   1 1 
        1   996 1 1 61 GLU H    H  -0.856  -4.107 -11.393 1.00 . A A . 61 GLU H    1 1 
        1   997 1 1 61 GLU HA   H   1.485  -5.189 -10.241 1.00 . A A . 61 GLU HA   1 1 
        1   998 1 1 61 GLU HB2  H  -0.799  -3.740  -8.896 1.00 . A A . 61 GLU HB2  1 1 
        1   999 1 1 61 GLU HB3  H   0.821  -3.959  -8.247 1.00 . A A . 61 GLU HB3  1 1 
        1  1000 1 1 61 GLU HG2  H   1.764  -2.559  -9.925 1.00 . A A . 61 GLU HG2  1 1 
        1  1001 1 1 61 GLU HG3  H   0.230  -2.479 -10.790 1.00 . A A . 61 GLU HG3  1 1 
        1  1002 1 1 61 GLU N    N  -0.250  -4.866 -11.297 1.00 . A A . 61 GLU N    1 1 
        1  1003 1 1 61 GLU O    O   0.658  -7.217  -9.053 1.00 . A A . 61 GLU O    1 1 
        1  1004 1 1 61 GLU OE1  O   0.865  -1.125  -7.927 1.00 . A A . 61 GLU OE1  1 1 
        1  1005 1 1 61 GLU OE2  O  -0.537  -0.539  -9.508 1.00 . A A . 61 GLU OE2  1 1 
        1  1006 1 1 62 PHE C    C  -1.757  -8.714  -8.957 1.00 . A A . 62 PHE C    1 1 
        1  1007 1 1 62 PHE CA   C  -2.032  -7.363  -8.298 1.00 . A A . 62 PHE CA   1 1 
        1  1008 1 1 62 PHE CB   C  -3.535  -7.104  -8.218 1.00 . A A . 62 PHE CB   1 1 
        1  1009 1 1 62 PHE CD1  C  -3.734  -7.457  -5.739 1.00 . A A . 62 PHE CD1  1 1 
        1  1010 1 1 62 PHE CD2  C  -5.258  -8.602  -7.174 1.00 . A A . 62 PHE CD2  1 1 
        1  1011 1 1 62 PHE CE1  C  -4.334  -8.034  -4.635 1.00 . A A . 62 PHE CE1  1 1 
        1  1012 1 1 62 PHE CE2  C  -5.863  -9.179  -6.074 1.00 . A A . 62 PHE CE2  1 1 
        1  1013 1 1 62 PHE CG   C  -4.190  -7.734  -7.021 1.00 . A A . 62 PHE CG   1 1 
        1  1014 1 1 62 PHE CZ   C  -5.400  -8.896  -4.804 1.00 . A A . 62 PHE CZ   1 1 
        1  1015 1 1 62 PHE H    H  -1.925  -5.497  -9.290 1.00 . A A . 62 PHE H    1 1 
        1  1016 1 1 62 PHE HA   H  -1.630  -7.382  -7.297 1.00 . A A . 62 PHE HA   1 1 
        1  1017 1 1 62 PHE HB2  H  -3.708  -6.039  -8.170 1.00 . A A . 62 PHE HB2  1 1 
        1  1018 1 1 62 PHE HB3  H  -4.008  -7.500  -9.106 1.00 . A A . 62 PHE HB3  1 1 
        1  1019 1 1 62 PHE HD1  H  -2.898  -6.782  -5.607 1.00 . A A . 62 PHE HD1  1 1 
        1  1020 1 1 62 PHE HD2  H  -5.619  -8.829  -8.166 1.00 . A A . 62 PHE HD2  1 1 
        1  1021 1 1 62 PHE HE1  H  -3.968  -7.812  -3.644 1.00 . A A . 62 PHE HE1  1 1 
        1  1022 1 1 62 PHE HE2  H  -6.690  -9.863  -6.209 1.00 . A A . 62 PHE HE2  1 1 
        1  1023 1 1 62 PHE HZ   H  -5.872  -9.349  -3.944 1.00 . A A . 62 PHE HZ   1 1 
        1  1024 1 1 62 PHE N    N  -1.383  -6.271  -9.014 1.00 . A A . 62 PHE N    1 1 
        1  1025 1 1 62 PHE O    O  -1.488  -9.695  -8.272 1.00 . A A . 62 PHE O    1 1 
        1  1026 1 1 63 GLY C    C  -0.192 -10.553 -10.741 1.00 . A A . 63 GLY C    1 1 
        1  1027 1 1 63 GLY CA   C  -1.568  -9.976 -11.016 1.00 . A A . 63 GLY CA   1 1 
        1  1028 1 1 63 GLY H    H  -2.041  -7.931 -10.776 1.00 . A A . 63 GLY H    1 1 
        1  1029 1 1 63 GLY HA2  H  -2.311 -10.705 -10.732 1.00 . A A . 63 GLY HA2  1 1 
        1  1030 1 1 63 GLY HA3  H  -1.657  -9.779 -12.073 1.00 . A A . 63 GLY HA3  1 1 
        1  1031 1 1 63 GLY N    N  -1.815  -8.749 -10.285 1.00 . A A . 63 GLY N    1 1 
        1  1032 1 1 63 GLY O    O  -0.075 -11.676 -10.247 1.00 . A A . 63 GLY O    1 1 
        1  1033 1 1 64 VAL C    C   2.490 -10.437  -9.333 1.00 . A A . 64 VAL C    1 1 
        1  1034 1 1 64 VAL CA   C   2.222 -10.236 -10.822 1.00 . A A . 64 VAL CA   1 1 
        1  1035 1 1 64 VAL CB   C   3.254  -9.233 -11.390 1.00 . A A . 64 VAL CB   1 1 
        1  1036 1 1 64 VAL CG1  C   4.680  -9.713 -11.140 1.00 . A A . 64 VAL CG1  1 1 
        1  1037 1 1 64 VAL CG2  C   3.024  -9.006 -12.877 1.00 . A A . 64 VAL CG2  1 1 
        1  1038 1 1 64 VAL H    H   0.696  -8.881 -11.407 1.00 . A A . 64 VAL H    1 1 
        1  1039 1 1 64 VAL HA   H   2.347 -11.182 -11.330 1.00 . A A . 64 VAL HA   1 1 
        1  1040 1 1 64 VAL HB   H   3.121  -8.290 -10.882 1.00 . A A . 64 VAL HB   1 1 
        1  1041 1 1 64 VAL HG11 H   4.816  -9.905 -10.084 1.00 . A A . 64 VAL HG11 1 1 
        1  1042 1 1 64 VAL HG12 H   5.376  -8.951 -11.457 1.00 . A A . 64 VAL HG12 1 1 
        1  1043 1 1 64 VAL HG13 H   4.860 -10.620 -11.697 1.00 . A A . 64 VAL HG13 1 1 
        1  1044 1 1 64 VAL HG21 H   3.787  -8.345 -13.263 1.00 . A A . 64 VAL HG21 1 1 
        1  1045 1 1 64 VAL HG22 H   2.052  -8.560 -13.027 1.00 . A A . 64 VAL HG22 1 1 
        1  1046 1 1 64 VAL HG23 H   3.070  -9.951 -13.396 1.00 . A A . 64 VAL HG23 1 1 
        1  1047 1 1 64 VAL N    N   0.850  -9.782 -11.041 1.00 . A A . 64 VAL N    1 1 
        1  1048 1 1 64 VAL O    O   3.117 -11.417  -8.928 1.00 . A A . 64 VAL O    1 1 
        1  1049 1 1 65 LEU C    C   1.618 -10.846  -6.508 1.00 . A A . 65 LEU C    1 1 
        1  1050 1 1 65 LEU CA   C   2.164  -9.547  -7.085 1.00 . A A . 65 LEU CA   1 1 
        1  1051 1 1 65 LEU CB   C   1.462  -8.347  -6.436 1.00 . A A . 65 LEU CB   1 1 
        1  1052 1 1 65 LEU CD1  C   3.173  -7.569  -4.774 1.00 . A A . 65 LEU CD1  1 1 
        1  1053 1 1 65 LEU CD2  C   0.740  -7.184  -4.338 1.00 . A A . 65 LEU CD2  1 1 
        1  1054 1 1 65 LEU CG   C   1.768  -8.121  -4.956 1.00 . A A . 65 LEU CG   1 1 
        1  1055 1 1 65 LEU H    H   1.467  -8.772  -8.920 1.00 . A A . 65 LEU H    1 1 
        1  1056 1 1 65 LEU HA   H   3.224  -9.490  -6.878 1.00 . A A . 65 LEU HA   1 1 
        1  1057 1 1 65 LEU HB2  H   1.747  -7.458  -6.978 1.00 . A A . 65 LEU HB2  1 1 
        1  1058 1 1 65 LEU HB3  H   0.396  -8.483  -6.541 1.00 . A A . 65 LEU HB3  1 1 
        1  1059 1 1 65 LEU HD11 H   3.896  -8.340  -4.999 1.00 . A A . 65 LEU HD11 1 1 
        1  1060 1 1 65 LEU HD12 H   3.302  -7.243  -3.752 1.00 . A A . 65 LEU HD12 1 1 
        1  1061 1 1 65 LEU HD13 H   3.320  -6.732  -5.441 1.00 . A A . 65 LEU HD13 1 1 
        1  1062 1 1 65 LEU HD21 H   0.783  -6.226  -4.834 1.00 . A A . 65 LEU HD21 1 1 
        1  1063 1 1 65 LEU HD22 H   0.956  -7.057  -3.288 1.00 . A A . 65 LEU HD22 1 1 
        1  1064 1 1 65 LEU HD23 H  -0.247  -7.607  -4.454 1.00 . A A . 65 LEU HD23 1 1 
        1  1065 1 1 65 LEU HG   H   1.713  -9.068  -4.437 1.00 . A A . 65 LEU HG   1 1 
        1  1066 1 1 65 LEU N    N   1.987  -9.508  -8.528 1.00 . A A . 65 LEU N    1 1 
        1  1067 1 1 65 LEU O    O   2.335 -11.576  -5.831 1.00 . A A . 65 LEU O    1 1 
        1  1068 1 1 66 LEU C    C   0.426 -13.603  -6.803 1.00 . A A . 66 LEU C    1 1 
        1  1069 1 1 66 LEU CA   C  -0.273 -12.356  -6.293 1.00 . A A . 66 LEU CA   1 1 
        1  1070 1 1 66 LEU CB   C  -1.749 -12.428  -6.674 1.00 . A A . 66 LEU CB   1 1 
        1  1071 1 1 66 LEU CD1  C  -4.113 -11.843  -6.212 1.00 . A A . 66 LEU CD1  1 1 
        1  1072 1 1 66 LEU CD2  C  -2.365 -11.393  -4.489 1.00 . A A . 66 LEU CD2  1 1 
        1  1073 1 1 66 LEU CG   C  -2.669 -11.443  -5.973 1.00 . A A . 66 LEU CG   1 1 
        1  1074 1 1 66 LEU H    H  -0.160 -10.543  -7.378 1.00 . A A . 66 LEU H    1 1 
        1  1075 1 1 66 LEU HA   H  -0.194 -12.338  -5.215 1.00 . A A . 66 LEU HA   1 1 
        1  1076 1 1 66 LEU HB2  H  -1.831 -12.267  -7.738 1.00 . A A . 66 LEU HB2  1 1 
        1  1077 1 1 66 LEU HB3  H  -2.103 -13.422  -6.453 1.00 . A A . 66 LEU HB3  1 1 
        1  1078 1 1 66 LEU HD11 H  -4.352 -11.727  -7.260 1.00 . A A . 66 LEU HD11 1 1 
        1  1079 1 1 66 LEU HD12 H  -4.763 -11.215  -5.621 1.00 . A A . 66 LEU HD12 1 1 
        1  1080 1 1 66 LEU HD13 H  -4.249 -12.874  -5.922 1.00 . A A . 66 LEU HD13 1 1 
        1  1081 1 1 66 LEU HD21 H  -2.161 -12.391  -4.130 1.00 . A A . 66 LEU HD21 1 1 
        1  1082 1 1 66 LEU HD22 H  -3.217 -10.990  -3.967 1.00 . A A . 66 LEU HD22 1 1 
        1  1083 1 1 66 LEU HD23 H  -1.504 -10.764  -4.315 1.00 . A A . 66 LEU HD23 1 1 
        1  1084 1 1 66 LEU HG   H  -2.520 -10.455  -6.385 1.00 . A A . 66 LEU HG   1 1 
        1  1085 1 1 66 LEU N    N   0.358 -11.146  -6.801 1.00 . A A . 66 LEU N    1 1 
        1  1086 1 1 66 LEU O    O   0.645 -14.543  -6.043 1.00 . A A . 66 LEU O    1 1 
        1  1087 1 1 67 LYS C    C   2.694 -15.118  -7.926 1.00 . A A . 67 LYS C    1 1 
        1  1088 1 1 67 LYS CA   C   1.438 -14.746  -8.707 1.00 . A A . 67 LYS CA   1 1 
        1  1089 1 1 67 LYS CB   C   1.807 -14.411 -10.156 1.00 . A A . 67 LYS CB   1 1 
        1  1090 1 1 67 LYS CD   C   3.024 -15.055 -12.256 1.00 . A A . 67 LYS CD   1 1 
        1  1091 1 1 67 LYS CE   C   4.010 -16.027 -12.875 1.00 . A A . 67 LYS CE   1 1 
        1  1092 1 1 67 LYS CG   C   2.636 -15.479 -10.848 1.00 . A A . 67 LYS CG   1 1 
        1  1093 1 1 67 LYS H    H   0.547 -12.822  -8.643 1.00 . A A . 67 LYS H    1 1 
        1  1094 1 1 67 LYS HA   H   0.758 -15.584  -8.698 1.00 . A A . 67 LYS HA   1 1 
        1  1095 1 1 67 LYS HB2  H   0.899 -14.273 -10.721 1.00 . A A . 67 LYS HB2  1 1 
        1  1096 1 1 67 LYS HB3  H   2.368 -13.488 -10.167 1.00 . A A . 67 LYS HB3  1 1 
        1  1097 1 1 67 LYS HD2  H   2.134 -15.027 -12.868 1.00 . A A . 67 LYS HD2  1 1 
        1  1098 1 1 67 LYS HD3  H   3.470 -14.070 -12.221 1.00 . A A . 67 LYS HD3  1 1 
        1  1099 1 1 67 LYS HE2  H   3.665 -17.030 -12.685 1.00 . A A . 67 LYS HE2  1 1 
        1  1100 1 1 67 LYS HE3  H   4.041 -15.856 -13.940 1.00 . A A . 67 LYS HE3  1 1 
        1  1101 1 1 67 LYS HG2  H   3.534 -15.656 -10.275 1.00 . A A . 67 LYS HG2  1 1 
        1  1102 1 1 67 LYS HG3  H   2.057 -16.390 -10.903 1.00 . A A . 67 LYS HG3  1 1 
        1  1103 1 1 67 LYS HZ1  H   5.850 -16.805 -12.281 1.00 . A A . 67 LYS HZ1  1 1 
        1  1104 1 1 67 LYS HZ2  H   5.352 -15.473 -11.359 1.00 . A A . 67 LYS HZ2  1 1 
        1  1105 1 1 67 LYS HZ3  H   5.946 -15.247 -12.929 1.00 . A A . 67 LYS HZ3  1 1 
        1  1106 1 1 67 LYS N    N   0.763 -13.607  -8.089 1.00 . A A . 67 LYS N    1 1 
        1  1107 1 1 67 LYS NZ   N   5.383 -15.878 -12.323 1.00 . A A . 67 LYS NZ   1 1 
        1  1108 1 1 67 LYS O    O   2.897 -16.279  -7.556 1.00 . A A . 67 LYS O    1 1 
        1  1109 1 1 68 GLU C    C   4.490 -14.627  -5.465 1.00 . A A . 68 GLU C    1 1 
        1  1110 1 1 68 GLU CA   C   4.756 -14.339  -6.943 1.00 . A A . 68 GLU CA   1 1 
        1  1111 1 1 68 GLU CB   C   5.674 -13.129  -7.095 1.00 . A A . 68 GLU CB   1 1 
        1  1112 1 1 68 GLU CD   C   6.652 -14.006  -9.255 1.00 . A A . 68 GLU CD   1 1 
        1  1113 1 1 68 GLU CG   C   6.059 -12.815  -8.535 1.00 . A A . 68 GLU CG   1 1 
        1  1114 1 1 68 GLU H    H   3.301 -13.217  -7.979 1.00 . A A . 68 GLU H    1 1 
        1  1115 1 1 68 GLU HA   H   5.241 -15.200  -7.377 1.00 . A A . 68 GLU HA   1 1 
        1  1116 1 1 68 GLU HB2  H   5.174 -12.262  -6.685 1.00 . A A . 68 GLU HB2  1 1 
        1  1117 1 1 68 GLU HB3  H   6.577 -13.310  -6.534 1.00 . A A . 68 GLU HB3  1 1 
        1  1118 1 1 68 GLU HG2  H   5.177 -12.492  -9.071 1.00 . A A . 68 GLU HG2  1 1 
        1  1119 1 1 68 GLU HG3  H   6.787 -12.016  -8.533 1.00 . A A . 68 GLU HG3  1 1 
        1  1120 1 1 68 GLU N    N   3.524 -14.123  -7.668 1.00 . A A . 68 GLU N    1 1 
        1  1121 1 1 68 GLU O    O   5.010 -15.600  -4.926 1.00 . A A . 68 GLU O    1 1 
        1  1122 1 1 68 GLU OE1  O   7.788 -14.402  -8.921 1.00 . A A . 68 GLU OE1  1 1 
        1  1123 1 1 68 GLU OE2  O   5.982 -14.553 -10.158 1.00 . A A . 68 GLU OE2  1 1 
        1  1124 1 1 69 LEU C    C   2.758 -15.344  -3.112 1.00 . A A . 69 LEU C    1 1 
        1  1125 1 1 69 LEU CA   C   3.347 -13.969  -3.399 1.00 . A A . 69 LEU CA   1 1 
        1  1126 1 1 69 LEU CB   C   2.369 -12.898  -2.923 1.00 . A A . 69 LEU CB   1 1 
        1  1127 1 1 69 LEU CD1  C   1.899 -10.495  -2.374 1.00 . A A . 69 LEU CD1  1 1 
        1  1128 1 1 69 LEU CD2  C   4.224 -11.383  -2.174 1.00 . A A . 69 LEU CD2  1 1 
        1  1129 1 1 69 LEU CG   C   2.916 -11.468  -2.944 1.00 . A A . 69 LEU CG   1 1 
        1  1130 1 1 69 LEU H    H   3.252 -13.054  -5.318 1.00 . A A . 69 LEU H    1 1 
        1  1131 1 1 69 LEU HA   H   4.269 -13.869  -2.847 1.00 . A A . 69 LEU HA   1 1 
        1  1132 1 1 69 LEU HB2  H   1.483 -12.948  -3.544 1.00 . A A . 69 LEU HB2  1 1 
        1  1133 1 1 69 LEU HB3  H   2.082 -13.131  -1.910 1.00 . A A . 69 LEU HB3  1 1 
        1  1134 1 1 69 LEU HD11 H   2.319  -9.500  -2.366 1.00 . A A . 69 LEU HD11 1 1 
        1  1135 1 1 69 LEU HD12 H   1.648 -10.788  -1.366 1.00 . A A . 69 LEU HD12 1 1 
        1  1136 1 1 69 LEU HD13 H   1.010 -10.507  -2.985 1.00 . A A . 69 LEU HD13 1 1 
        1  1137 1 1 69 LEU HD21 H   5.010 -11.857  -2.746 1.00 . A A . 69 LEU HD21 1 1 
        1  1138 1 1 69 LEU HD22 H   4.117 -11.886  -1.225 1.00 . A A . 69 LEU HD22 1 1 
        1  1139 1 1 69 LEU HD23 H   4.477 -10.346  -2.007 1.00 . A A . 69 LEU HD23 1 1 
        1  1140 1 1 69 LEU HG   H   3.112 -11.183  -3.966 1.00 . A A . 69 LEU HG   1 1 
        1  1141 1 1 69 LEU N    N   3.663 -13.799  -4.823 1.00 . A A . 69 LEU N    1 1 
        1  1142 1 1 69 LEU O    O   3.148 -16.003  -2.148 1.00 . A A . 69 LEU O    1 1 
        1  1143 1 1 70 GLY C    C   2.217 -18.178  -3.892 1.00 . A A . 70 GLY C    1 1 
        1  1144 1 1 70 GLY CA   C   1.200 -17.067  -3.771 1.00 . A A . 70 GLY CA   1 1 
        1  1145 1 1 70 GLY H    H   1.533 -15.189  -4.691 1.00 . A A . 70 GLY H    1 1 
        1  1146 1 1 70 GLY HA2  H   0.738 -17.112  -2.795 1.00 . A A . 70 GLY HA2  1 1 
        1  1147 1 1 70 GLY HA3  H   0.440 -17.201  -4.527 1.00 . A A . 70 GLY HA3  1 1 
        1  1148 1 1 70 GLY N    N   1.816 -15.768  -3.945 1.00 . A A . 70 GLY N    1 1 
        1  1149 1 1 70 GLY O    O   2.170 -19.165  -3.159 1.00 . A A . 70 GLY O    1 1 
        1  1150 1 1 71 ASN C    C   5.230 -18.935  -3.900 1.00 . A A . 71 ASN C    1 1 
        1  1151 1 1 71 ASN CA   C   4.205 -18.977  -5.034 1.00 . A A . 71 ASN CA   1 1 
        1  1152 1 1 71 ASN CB   C   4.882 -18.722  -6.383 1.00 . A A . 71 ASN CB   1 1 
        1  1153 1 1 71 ASN CG   C   6.090 -19.611  -6.615 1.00 . A A . 71 ASN CG   1 1 
        1  1154 1 1 71 ASN H    H   3.127 -17.187  -5.369 1.00 . A A . 71 ASN H    1 1 
        1  1155 1 1 71 ASN HA   H   3.747 -19.954  -5.050 1.00 . A A . 71 ASN HA   1 1 
        1  1156 1 1 71 ASN HB2  H   4.170 -18.901  -7.175 1.00 . A A . 71 ASN HB2  1 1 
        1  1157 1 1 71 ASN HB3  H   5.203 -17.690  -6.424 1.00 . A A . 71 ASN HB3  1 1 
        1  1158 1 1 71 ASN HD21 H   4.922 -21.217  -6.814 1.00 . A A . 71 ASN HD21 1 1 
        1  1159 1 1 71 ASN HD22 H   6.625 -21.493  -6.985 1.00 . A A . 71 ASN HD22 1 1 
        1  1160 1 1 71 ASN N    N   3.152 -18.000  -4.813 1.00 . A A . 71 ASN N    1 1 
        1  1161 1 1 71 ASN ND2  N   5.858 -20.902  -6.825 1.00 . A A . 71 ASN ND2  1 1 
        1  1162 1 1 71 ASN O    O   5.901 -19.925  -3.620 1.00 . A A . 71 ASN O    1 1 
        1  1163 1 1 71 ASN OD1  O   7.228 -19.140  -6.595 1.00 . A A . 71 ASN OD1  1 1 
        1  1164 1 1 72 LYS C    C   5.850 -18.486  -0.937 1.00 . A A . 72 LYS C    1 1 
        1  1165 1 1 72 LYS CA   C   6.275 -17.632  -2.126 1.00 . A A . 72 LYS CA   1 1 
        1  1166 1 1 72 LYS CB   C   6.375 -16.169  -1.692 1.00 . A A . 72 LYS CB   1 1 
        1  1167 1 1 72 LYS CD   C   8.438 -15.690  -3.065 1.00 . A A . 72 LYS CD   1 1 
        1  1168 1 1 72 LYS CE   C   9.089 -14.731  -4.049 1.00 . A A . 72 LYS CE   1 1 
        1  1169 1 1 72 LYS CG   C   7.020 -15.257  -2.724 1.00 . A A . 72 LYS CG   1 1 
        1  1170 1 1 72 LYS H    H   4.778 -17.027  -3.502 1.00 . A A . 72 LYS H    1 1 
        1  1171 1 1 72 LYS HA   H   7.245 -17.966  -2.462 1.00 . A A . 72 LYS HA   1 1 
        1  1172 1 1 72 LYS HB2  H   5.379 -15.801  -1.493 1.00 . A A . 72 LYS HB2  1 1 
        1  1173 1 1 72 LYS HB3  H   6.954 -16.116  -0.783 1.00 . A A . 72 LYS HB3  1 1 
        1  1174 1 1 72 LYS HD2  H   9.026 -15.714  -2.161 1.00 . A A . 72 LYS HD2  1 1 
        1  1175 1 1 72 LYS HD3  H   8.410 -16.677  -3.504 1.00 . A A . 72 LYS HD3  1 1 
        1  1176 1 1 72 LYS HE2  H   8.463 -14.651  -4.924 1.00 . A A . 72 LYS HE2  1 1 
        1  1177 1 1 72 LYS HE3  H   9.177 -13.763  -3.580 1.00 . A A . 72 LYS HE3  1 1 
        1  1178 1 1 72 LYS HG2  H   6.425 -15.276  -3.624 1.00 . A A . 72 LYS HG2  1 1 
        1  1179 1 1 72 LYS HG3  H   7.044 -14.251  -2.330 1.00 . A A . 72 LYS HG3  1 1 
        1  1180 1 1 72 LYS HZ1  H  10.819 -14.573  -5.208 1.00 . A A . 72 LYS HZ1  1 1 
        1  1181 1 1 72 LYS HZ2  H  10.389 -16.161  -4.829 1.00 . A A . 72 LYS HZ2  1 1 
        1  1182 1 1 72 LYS HZ3  H  11.088 -15.176  -3.649 1.00 . A A . 72 LYS HZ3  1 1 
        1  1183 1 1 72 LYS N    N   5.337 -17.789  -3.236 1.00 . A A . 72 LYS N    1 1 
        1  1184 1 1 72 LYS NZ   N  10.438 -15.193  -4.461 1.00 . A A . 72 LYS NZ   1 1 
        1  1185 1 1 72 LYS O    O   6.685 -18.937  -0.152 1.00 . A A . 72 LYS O    1 1 
        1  1186 1 1 73 LEU C    C   4.000 -20.997  -0.079 1.00 . A A . 73 LEU C    1 1 
        1  1187 1 1 73 LEU CA   C   4.017 -19.516   0.281 1.00 . A A . 73 LEU CA   1 1 
        1  1188 1 1 73 LEU CB   C   2.601 -19.073   0.646 1.00 . A A . 73 LEU CB   1 1 
        1  1189 1 1 73 LEU CD1  C   1.044 -17.476   1.753 1.00 . A A . 73 LEU CD1  1 1 
        1  1190 1 1 73 LEU CD2  C   3.410 -17.603   2.527 1.00 . A A . 73 LEU CD2  1 1 
        1  1191 1 1 73 LEU CG   C   2.481 -17.709   1.327 1.00 . A A . 73 LEU CG   1 1 
        1  1192 1 1 73 LEU H    H   3.929 -18.339  -1.478 1.00 . A A . 73 LEU H    1 1 
        1  1193 1 1 73 LEU HA   H   4.660 -19.375   1.137 1.00 . A A . 73 LEU HA   1 1 
        1  1194 1 1 73 LEU HB2  H   2.015 -19.046  -0.261 1.00 . A A . 73 LEU HB2  1 1 
        1  1195 1 1 73 LEU HB3  H   2.177 -19.818   1.306 1.00 . A A . 73 LEU HB3  1 1 
        1  1196 1 1 73 LEU HD11 H   0.481 -17.087   0.918 1.00 . A A . 73 LEU HD11 1 1 
        1  1197 1 1 73 LEU HD12 H   1.018 -16.769   2.568 1.00 . A A . 73 LEU HD12 1 1 
        1  1198 1 1 73 LEU HD13 H   0.610 -18.411   2.075 1.00 . A A . 73 LEU HD13 1 1 
        1  1199 1 1 73 LEU HD21 H   4.431 -17.528   2.187 1.00 . A A . 73 LEU HD21 1 1 
        1  1200 1 1 73 LEU HD22 H   3.300 -18.479   3.147 1.00 . A A . 73 LEU HD22 1 1 
        1  1201 1 1 73 LEU HD23 H   3.154 -16.722   3.101 1.00 . A A . 73 LEU HD23 1 1 
        1  1202 1 1 73 LEU HG   H   2.750 -16.935   0.619 1.00 . A A . 73 LEU HG   1 1 
        1  1203 1 1 73 LEU N    N   4.548 -18.715  -0.814 1.00 . A A . 73 LEU N    1 1 
        1  1204 1 1 73 LEU O    O   3.521 -21.826   0.696 1.00 . A A . 73 LEU O    1 1 
        1  1205 1 1 74 GLU C    C   5.752 -23.416  -1.071 1.00 . A A . 74 GLU C    1 1 
        1  1206 1 1 74 GLU CA   C   4.556 -22.708  -1.697 1.00 . A A . 74 GLU CA   1 1 
        1  1207 1 1 74 GLU CB   C   4.635 -22.794  -3.221 1.00 . A A . 74 GLU CB   1 1 
        1  1208 1 1 74 GLU CD   C   3.398 -22.755  -5.417 1.00 . A A . 74 GLU CD   1 1 
        1  1209 1 1 74 GLU CG   C   3.317 -22.512  -3.926 1.00 . A A . 74 GLU CG   1 1 
        1  1210 1 1 74 GLU H    H   4.870 -20.623  -1.836 1.00 . A A . 74 GLU H    1 1 
        1  1211 1 1 74 GLU HA   H   3.648 -23.189  -1.364 1.00 . A A . 74 GLU HA   1 1 
        1  1212 1 1 74 GLU HB2  H   5.366 -22.083  -3.573 1.00 . A A . 74 GLU HB2  1 1 
        1  1213 1 1 74 GLU HB3  H   4.953 -23.787  -3.493 1.00 . A A . 74 GLU HB3  1 1 
        1  1214 1 1 74 GLU HG2  H   2.558 -23.160  -3.515 1.00 . A A . 74 GLU HG2  1 1 
        1  1215 1 1 74 GLU HG3  H   3.043 -21.483  -3.756 1.00 . A A . 74 GLU HG3  1 1 
        1  1216 1 1 74 GLU N    N   4.510 -21.326  -1.255 1.00 . A A . 74 GLU N    1 1 
        1  1217 1 1 74 GLU O    O   5.541 -24.349  -0.264 1.00 . A A . 74 GLU O    1 1 
        1  1218 1 1 74 GLU OE1  O   3.677 -23.901  -5.818 1.00 . A A . 74 GLU OE1  1 1 
        1  1219 1 1 74 GLU OE2  O   3.171 -21.801  -6.195 1.00 . A A . 74 GLU OE2  1 1 
        1  1220 2 1  1 MET C    C  10.977  15.396   4.622 1.00 . B B .  1 MET C    1 1 
        1  1221 2 1  1 MET CA   C   9.523  14.969   4.718 1.00 . B B .  1 MET CA   1 1 
        1  1222 2 1  1 MET CB   C   9.231  14.461   6.135 1.00 . B B .  1 MET CB   1 1 
        1  1223 2 1  1 MET CE   C   8.047  16.944   7.932 1.00 . B B .  1 MET CE   1 1 
        1  1224 2 1  1 MET CG   C   7.768  14.557   6.535 1.00 . B B .  1 MET CG   1 1 
        1  1225 2 1  1 MET H1   H   9.346  14.312   2.753 1.00 . B B .  1 MET H1   1 1 
        1  1226 2 1  1 MET H2   H   8.242  13.599   3.817 1.00 . B B .  1 MET H2   1 1 
        1  1227 2 1  1 MET H3   H   9.859  13.117   3.829 1.00 . B B .  1 MET H3   1 1 
        1  1228 2 1  1 MET HA   H   8.898  15.827   4.515 1.00 . B B .  1 MET HA   1 1 
        1  1229 2 1  1 MET HB2  H   9.532  13.426   6.203 1.00 . B B .  1 MET HB2  1 1 
        1  1230 2 1  1 MET HB3  H   9.812  15.040   6.837 1.00 . B B .  1 MET HB3  1 1 
        1  1231 2 1  1 MET HE1  H   7.769  16.415   8.833 1.00 . B B .  1 MET HE1  1 1 
        1  1232 2 1  1 MET HE2  H   7.798  17.989   8.038 1.00 . B B .  1 MET HE2  1 1 
        1  1233 2 1  1 MET HE3  H   9.109  16.842   7.767 1.00 . B B .  1 MET HE3  1 1 
        1  1234 2 1  1 MET HG2  H   7.180  13.979   5.838 1.00 . B B .  1 MET HG2  1 1 
        1  1235 2 1  1 MET HG3  H   7.655  14.145   7.528 1.00 . B B .  1 MET HG3  1 1 
        1  1236 2 1  1 MET N    N   9.219  13.927   3.711 1.00 . B B .  1 MET N    1 1 
        1  1237 2 1  1 MET O    O  11.278  16.564   4.382 1.00 . B B .  1 MET O    1 1 
        1  1238 2 1  1 MET SD   S   7.155  16.254   6.539 1.00 . B B .  1 MET SD   1 1 
        1  1239 2 1  2 ALA C    C  13.814  14.577   3.325 1.00 . B B .  2 ALA C    1 1 
        1  1240 2 1  2 ALA CA   C  13.300  14.736   4.747 1.00 . B B .  2 ALA CA   1 1 
        1  1241 2 1  2 ALA CB   C  14.066  13.832   5.701 1.00 . B B .  2 ALA CB   1 1 
        1  1242 2 1  2 ALA H    H  11.585  13.524   4.979 1.00 . B B .  2 ALA H    1 1 
        1  1243 2 1  2 ALA HA   H  13.446  15.760   5.059 1.00 . B B .  2 ALA HA   1 1 
        1  1244 2 1  2 ALA HB1  H  15.078  14.195   5.804 1.00 . B B .  2 ALA HB1  1 1 
        1  1245 2 1  2 ALA HB2  H  14.083  12.826   5.310 1.00 . B B .  2 ALA HB2  1 1 
        1  1246 2 1  2 ALA HB3  H  13.582  13.835   6.667 1.00 . B B .  2 ALA HB3  1 1 
        1  1247 2 1  2 ALA N    N  11.880  14.446   4.809 1.00 . B B .  2 ALA N    1 1 
        1  1248 2 1  2 ALA O    O  13.161  13.953   2.487 1.00 . B B .  2 ALA O    1 1 
        1  1249 2 1  3 ASP C    C  15.957  13.633   1.436 1.00 . B B .  3 ASP C    1 1 
        1  1250 2 1  3 ASP CA   C  15.584  15.079   1.733 1.00 . B B .  3 ASP CA   1 1 
        1  1251 2 1  3 ASP CB   C  16.823  15.970   1.677 1.00 . B B .  3 ASP CB   1 1 
        1  1252 2 1  3 ASP CG   C  17.484  15.977   0.313 1.00 . B B .  3 ASP CG   1 1 
        1  1253 2 1  3 ASP H    H  15.413  15.694   3.750 1.00 . B B .  3 ASP H    1 1 
        1  1254 2 1  3 ASP HA   H  14.866  15.417   1.001 1.00 . B B .  3 ASP HA   1 1 
        1  1255 2 1  3 ASP HB2  H  16.540  16.983   1.921 1.00 . B B .  3 ASP HB2  1 1 
        1  1256 2 1  3 ASP HB3  H  17.541  15.619   2.405 1.00 . B B .  3 ASP HB3  1 1 
        1  1257 2 1  3 ASP N    N  14.967  15.168   3.051 1.00 . B B .  3 ASP N    1 1 
        1  1258 2 1  3 ASP O    O  15.618  13.091   0.386 1.00 . B B .  3 ASP O    1 1 
        1  1259 2 1  3 ASP OD1  O  17.017  16.718  -0.579 1.00 . B B .  3 ASP OD1  1 1 
        1  1260 2 1  3 ASP OD2  O  18.488  15.254   0.130 1.00 . B B .  3 ASP OD2  1 1 
        1  1261 2 1  4 LYS C    C  16.779  10.876   3.547 1.00 . B B .  4 LYS C    1 1 
        1  1262 2 1  4 LYS CA   C  17.054  11.617   2.247 1.00 . B B .  4 LYS CA   1 1 
        1  1263 2 1  4 LYS CB   C  18.547  11.501   1.911 1.00 . B B .  4 LYS CB   1 1 
        1  1264 2 1  4 LYS CD   C  18.447  11.773  -0.588 1.00 . B B .  4 LYS CD   1 1 
        1  1265 2 1  4 LYS CE   C  19.262  12.258  -1.775 1.00 . B B .  4 LYS CE   1 1 
        1  1266 2 1  4 LYS CG   C  18.998  12.320   0.715 1.00 . B B .  4 LYS CG   1 1 
        1  1267 2 1  4 LYS H    H  16.893  13.494   3.193 1.00 . B B .  4 LYS H    1 1 
        1  1268 2 1  4 LYS HA   H  16.473  11.173   1.453 1.00 . B B .  4 LYS HA   1 1 
        1  1269 2 1  4 LYS HB2  H  19.118  11.821   2.768 1.00 . B B .  4 LYS HB2  1 1 
        1  1270 2 1  4 LYS HB3  H  18.774  10.465   1.710 1.00 . B B .  4 LYS HB3  1 1 
        1  1271 2 1  4 LYS HD2  H  18.480  10.694  -0.558 1.00 . B B .  4 LYS HD2  1 1 
        1  1272 2 1  4 LYS HD3  H  17.424  12.104  -0.705 1.00 . B B .  4 LYS HD3  1 1 
        1  1273 2 1  4 LYS HE2  H  20.286  11.937  -1.643 1.00 . B B .  4 LYS HE2  1 1 
        1  1274 2 1  4 LYS HE3  H  18.861  11.815  -2.671 1.00 . B B .  4 LYS HE3  1 1 
        1  1275 2 1  4 LYS HG2  H  18.651  13.335   0.835 1.00 . B B .  4 LYS HG2  1 1 
        1  1276 2 1  4 LYS HG3  H  20.077  12.310   0.668 1.00 . B B .  4 LYS HG3  1 1 
        1  1277 2 1  4 LYS HZ1  H  18.482  14.026  -2.567 1.00 . B B .  4 LYS HZ1  1 1 
        1  1278 2 1  4 LYS HZ2  H  20.145  14.084  -2.290 1.00 . B B .  4 LYS HZ2  1 1 
        1  1279 2 1  4 LYS HZ3  H  19.064  14.193  -0.987 1.00 . B B .  4 LYS HZ3  1 1 
        1  1280 2 1  4 LYS N    N  16.649  13.008   2.381 1.00 . B B .  4 LYS N    1 1 
        1  1281 2 1  4 LYS NZ   N  19.236  13.741  -1.916 1.00 . B B .  4 LYS NZ   1 1 
        1  1282 2 1  4 LYS O    O  17.435  11.133   4.557 1.00 . B B .  4 LYS O    1 1 
        1  1283 2 1  5 LEU C    C  16.370   7.988   4.819 1.00 . B B .  5 LEU C    1 1 
        1  1284 2 1  5 LEU CA   C  15.458   9.207   4.716 1.00 . B B .  5 LEU CA   1 1 
        1  1285 2 1  5 LEU CB   C  13.988   8.781   4.664 1.00 . B B .  5 LEU CB   1 1 
        1  1286 2 1  5 LEU CD1  C  13.593   8.342   7.113 1.00 . B B .  5 LEU CD1  1 1 
        1  1287 2 1  5 LEU CD2  C  12.165   7.239   5.394 1.00 . B B .  5 LEU CD2  1 1 
        1  1288 2 1  5 LEU CG   C  13.555   7.752   5.712 1.00 . B B .  5 LEU CG   1 1 
        1  1289 2 1  5 LEU H    H  15.296   9.844   2.705 1.00 . B B .  5 LEU H    1 1 
        1  1290 2 1  5 LEU HA   H  15.616   9.834   5.580 1.00 . B B .  5 LEU HA   1 1 
        1  1291 2 1  5 LEU HB2  H  13.377   9.663   4.791 1.00 . B B .  5 LEU HB2  1 1 
        1  1292 2 1  5 LEU HB3  H  13.791   8.371   3.687 1.00 . B B .  5 LEU HB3  1 1 
        1  1293 2 1  5 LEU HD11 H  14.620   8.477   7.417 1.00 . B B .  5 LEU HD11 1 1 
        1  1294 2 1  5 LEU HD12 H  13.100   7.668   7.800 1.00 . B B .  5 LEU HD12 1 1 
        1  1295 2 1  5 LEU HD13 H  13.086   9.294   7.116 1.00 . B B .  5 LEU HD13 1 1 
        1  1296 2 1  5 LEU HD21 H  12.237   6.309   4.849 1.00 . B B .  5 LEU HD21 1 1 
        1  1297 2 1  5 LEU HD22 H  11.641   7.966   4.793 1.00 . B B .  5 LEU HD22 1 1 
        1  1298 2 1  5 LEU HD23 H  11.625   7.076   6.313 1.00 . B B .  5 LEU HD23 1 1 
        1  1299 2 1  5 LEU HG   H  14.235   6.913   5.684 1.00 . B B .  5 LEU HG   1 1 
        1  1300 2 1  5 LEU N    N  15.800   9.987   3.532 1.00 . B B .  5 LEU N    1 1 
        1  1301 2 1  5 LEU O    O  16.629   7.313   3.823 1.00 . B B .  5 LEU O    1 1 
        1  1302 2 1  6 LYS C    C  16.996   5.269   6.172 1.00 . B B .  6 LYS C    1 1 
        1  1303 2 1  6 LYS CA   C  17.752   6.593   6.258 1.00 . B B .  6 LYS CA   1 1 
        1  1304 2 1  6 LYS CB   C  18.415   6.738   7.634 1.00 . B B .  6 LYS CB   1 1 
        1  1305 2 1  6 LYS CD   C  20.564   5.577   6.994 1.00 . B B .  6 LYS CD   1 1 
        1  1306 2 1  6 LYS CE   C  21.526   6.743   7.193 1.00 . B B .  6 LYS CE   1 1 
        1  1307 2 1  6 LYS CG   C  19.401   5.628   7.976 1.00 . B B .  6 LYS CG   1 1 
        1  1308 2 1  6 LYS H    H  16.623   8.309   6.772 1.00 . B B .  6 LYS H    1 1 
        1  1309 2 1  6 LYS HA   H  18.517   6.607   5.498 1.00 . B B .  6 LYS HA   1 1 
        1  1310 2 1  6 LYS HB2  H  18.943   7.678   7.667 1.00 . B B .  6 LYS HB2  1 1 
        1  1311 2 1  6 LYS HB3  H  17.643   6.746   8.389 1.00 . B B .  6 LYS HB3  1 1 
        1  1312 2 1  6 LYS HD2  H  21.101   4.654   7.142 1.00 . B B .  6 LYS HD2  1 1 
        1  1313 2 1  6 LYS HD3  H  20.175   5.611   5.985 1.00 . B B .  6 LYS HD3  1 1 
        1  1314 2 1  6 LYS HE2  H  20.957   7.658   7.255 1.00 . B B .  6 LYS HE2  1 1 
        1  1315 2 1  6 LYS HE3  H  22.066   6.592   8.116 1.00 . B B .  6 LYS HE3  1 1 
        1  1316 2 1  6 LYS HG2  H  19.791   5.802   8.967 1.00 . B B .  6 LYS HG2  1 1 
        1  1317 2 1  6 LYS HG3  H  18.882   4.680   7.955 1.00 . B B .  6 LYS HG3  1 1 
        1  1318 2 1  6 LYS HZ1  H  22.002   6.972   5.170 1.00 . B B .  6 LYS HZ1  1 1 
        1  1319 2 1  6 LYS HZ2  H  23.091   6.001   6.026 1.00 . B B .  6 LYS HZ2  1 1 
        1  1320 2 1  6 LYS HZ3  H  23.123   7.678   6.224 1.00 . B B .  6 LYS HZ3  1 1 
        1  1321 2 1  6 LYS N    N  16.862   7.724   6.020 1.00 . B B .  6 LYS N    1 1 
        1  1322 2 1  6 LYS NZ   N  22.502   6.857   6.075 1.00 . B B .  6 LYS NZ   1 1 
        1  1323 2 1  6 LYS O    O  15.879   5.146   6.677 1.00 . B B .  6 LYS O    1 1 
        1  1324 2 1  7 PHE C    C  18.074   1.962   4.926 1.00 . B B .  7 PHE C    1 1 
        1  1325 2 1  7 PHE CA   C  17.016   2.969   5.365 1.00 . B B .  7 PHE CA   1 1 
        1  1326 2 1  7 PHE CB   C  15.893   3.010   4.324 1.00 . B B .  7 PHE CB   1 1 
        1  1327 2 1  7 PHE CD1  C  16.959   4.240   2.414 1.00 . B B .  7 PHE CD1  1 1 
        1  1328 2 1  7 PHE CD2  C  16.274   1.984   2.065 1.00 . B B .  7 PHE CD2  1 1 
        1  1329 2 1  7 PHE CE1  C  17.407   4.310   1.111 1.00 . B B .  7 PHE CE1  1 1 
        1  1330 2 1  7 PHE CE2  C  16.721   2.047   0.761 1.00 . B B .  7 PHE CE2  1 1 
        1  1331 2 1  7 PHE CG   C  16.388   3.079   2.906 1.00 . B B .  7 PHE CG   1 1 
        1  1332 2 1  7 PHE CZ   C  17.287   3.212   0.282 1.00 . B B .  7 PHE CZ   1 1 
        1  1333 2 1  7 PHE H    H  18.490   4.457   5.123 1.00 . B B .  7 PHE H    1 1 
        1  1334 2 1  7 PHE HA   H  16.610   2.668   6.317 1.00 . B B .  7 PHE HA   1 1 
        1  1335 2 1  7 PHE HB2  H  15.288   2.123   4.420 1.00 . B B .  7 PHE HB2  1 1 
        1  1336 2 1  7 PHE HB3  H  15.278   3.879   4.504 1.00 . B B .  7 PHE HB3  1 1 
        1  1337 2 1  7 PHE HD1  H  17.053   5.098   3.061 1.00 . B B .  7 PHE HD1  1 1 
        1  1338 2 1  7 PHE HD2  H  15.831   1.073   2.440 1.00 . B B .  7 PHE HD2  1 1 
        1  1339 2 1  7 PHE HE1  H  17.850   5.223   0.741 1.00 . B B .  7 PHE HE1  1 1 
        1  1340 2 1  7 PHE HE2  H  16.623   1.190   0.116 1.00 . B B .  7 PHE HE2  1 1 
        1  1341 2 1  7 PHE HZ   H  17.634   3.266  -0.739 1.00 . B B .  7 PHE HZ   1 1 
        1  1342 2 1  7 PHE N    N  17.610   4.288   5.521 1.00 . B B .  7 PHE N    1 1 
        1  1343 2 1  7 PHE O    O  19.232   2.324   4.706 1.00 . B B .  7 PHE O    1 1 
        1  1344 2 1  8 GLU C    C  17.716  -1.528   3.853 1.00 . B B .  8 GLU C    1 1 
        1  1345 2 1  8 GLU CA   C  18.550  -0.361   4.362 1.00 . B B .  8 GLU CA   1 1 
        1  1346 2 1  8 GLU CB   C  19.472  -0.827   5.490 1.00 . B B .  8 GLU CB   1 1 
        1  1347 2 1  8 GLU CD   C  21.394  -1.256   3.905 1.00 . B B .  8 GLU CD   1 1 
        1  1348 2 1  8 GLU CG   C  20.544  -1.807   5.034 1.00 . B B .  8 GLU CG   1 1 
        1  1349 2 1  8 GLU H    H  16.738   0.488   5.024 1.00 . B B .  8 GLU H    1 1 
        1  1350 2 1  8 GLU HA   H  19.150   0.020   3.548 1.00 . B B .  8 GLU HA   1 1 
        1  1351 2 1  8 GLU HB2  H  19.960   0.034   5.918 1.00 . B B .  8 GLU HB2  1 1 
        1  1352 2 1  8 GLU HB3  H  18.875  -1.308   6.252 1.00 . B B .  8 GLU HB3  1 1 
        1  1353 2 1  8 GLU HG2  H  21.188  -2.033   5.871 1.00 . B B .  8 GLU HG2  1 1 
        1  1354 2 1  8 GLU HG3  H  20.064  -2.715   4.695 1.00 . B B .  8 GLU HG3  1 1 
        1  1355 2 1  8 GLU N    N  17.666   0.707   4.804 1.00 . B B .  8 GLU N    1 1 
        1  1356 2 1  8 GLU O    O  16.759  -1.947   4.507 1.00 . B B .  8 GLU O    1 1 
        1  1357 2 1  8 GLU OE1  O  21.028  -1.456   2.726 1.00 . B B .  8 GLU OE1  1 1 
        1  1358 2 1  8 GLU OE2  O  22.429  -0.616   4.188 1.00 . B B .  8 GLU OE2  1 1 
        1  1359 2 1  9 ILE C    C  17.755  -4.469   2.744 1.00 . B B .  9 ILE C    1 1 
        1  1360 2 1  9 ILE CA   C  17.346  -3.153   2.090 1.00 . B B .  9 ILE CA   1 1 
        1  1361 2 1  9 ILE CB   C  17.571  -3.247   0.562 1.00 . B B .  9 ILE CB   1 1 
        1  1362 2 1  9 ILE CD1  C  17.644  -1.855  -1.581 1.00 . B B .  9 ILE CD1  1 1 
        1  1363 2 1  9 ILE CG1  C  17.279  -1.899  -0.111 1.00 . B B .  9 ILE CG1  1 1 
        1  1364 2 1  9 ILE CG2  C  16.693  -4.344  -0.038 1.00 . B B .  9 ILE CG2  1 1 
        1  1365 2 1  9 ILE H    H  18.838  -1.655   2.210 1.00 . B B .  9 ILE H    1 1 
        1  1366 2 1  9 ILE HA   H  16.294  -2.992   2.268 1.00 . B B .  9 ILE HA   1 1 
        1  1367 2 1  9 ILE HB   H  18.602  -3.511   0.389 1.00 . B B .  9 ILE HB   1 1 
        1  1368 2 1  9 ILE HD11 H  17.464  -0.863  -1.968 1.00 . B B .  9 ILE HD11 1 1 
        1  1369 2 1  9 ILE HD12 H  17.039  -2.568  -2.124 1.00 . B B .  9 ILE HD12 1 1 
        1  1370 2 1  9 ILE HD13 H  18.687  -2.103  -1.701 1.00 . B B .  9 ILE HD13 1 1 
        1  1371 2 1  9 ILE HG12 H  16.224  -1.685  -0.028 1.00 . B B .  9 ILE HG12 1 1 
        1  1372 2 1  9 ILE HG13 H  17.839  -1.125   0.394 1.00 . B B .  9 ILE HG13 1 1 
        1  1373 2 1  9 ILE HG21 H  15.660  -4.151   0.206 1.00 . B B .  9 ILE HG21 1 1 
        1  1374 2 1  9 ILE HG22 H  16.986  -5.302   0.366 1.00 . B B .  9 ILE HG22 1 1 
        1  1375 2 1  9 ILE HG23 H  16.812  -4.356  -1.112 1.00 . B B .  9 ILE HG23 1 1 
        1  1376 2 1  9 ILE N    N  18.068  -2.037   2.684 1.00 . B B .  9 ILE N    1 1 
        1  1377 2 1  9 ILE O    O  18.870  -4.954   2.552 1.00 . B B .  9 ILE O    1 1 
        1  1378 2 1 10 ILE C    C  16.911  -7.461   3.242 1.00 . B B . 10 ILE C    1 1 
        1  1379 2 1 10 ILE CA   C  17.106  -6.294   4.205 1.00 . B B . 10 ILE CA   1 1 
        1  1380 2 1 10 ILE CB   C  16.172  -6.467   5.425 1.00 . B B . 10 ILE CB   1 1 
        1  1381 2 1 10 ILE CD1  C  17.691  -5.074   6.946 1.00 . B B . 10 ILE CD1  1 1 
        1  1382 2 1 10 ILE CG1  C  16.299  -5.268   6.378 1.00 . B B . 10 ILE CG1  1 1 
        1  1383 2 1 10 ILE CG2  C  16.475  -7.770   6.150 1.00 . B B . 10 ILE CG2  1 1 
        1  1384 2 1 10 ILE H    H  15.980  -4.597   3.645 1.00 . B B . 10 ILE H    1 1 
        1  1385 2 1 10 ILE HA   H  18.128  -6.290   4.553 1.00 . B B . 10 ILE HA   1 1 
        1  1386 2 1 10 ILE HB   H  15.155  -6.519   5.064 1.00 . B B . 10 ILE HB   1 1 
        1  1387 2 1 10 ILE HD11 H  18.370  -4.789   6.154 1.00 . B B . 10 ILE HD11 1 1 
        1  1388 2 1 10 ILE HD12 H  18.029  -5.997   7.393 1.00 . B B . 10 ILE HD12 1 1 
        1  1389 2 1 10 ILE HD13 H  17.669  -4.297   7.697 1.00 . B B . 10 ILE HD13 1 1 
        1  1390 2 1 10 ILE HG12 H  16.033  -4.366   5.847 1.00 . B B . 10 ILE HG12 1 1 
        1  1391 2 1 10 ILE HG13 H  15.618  -5.403   7.205 1.00 . B B . 10 ILE HG13 1 1 
        1  1392 2 1 10 ILE HG21 H  15.837  -7.856   7.017 1.00 . B B . 10 ILE HG21 1 1 
        1  1393 2 1 10 ILE HG22 H  17.509  -7.776   6.460 1.00 . B B . 10 ILE HG22 1 1 
        1  1394 2 1 10 ILE HG23 H  16.293  -8.601   5.484 1.00 . B B . 10 ILE HG23 1 1 
        1  1395 2 1 10 ILE N    N  16.849  -5.036   3.525 1.00 . B B . 10 ILE N    1 1 
        1  1396 2 1 10 ILE O    O  17.789  -8.316   3.093 1.00 . B B . 10 ILE O    1 1 
        1  1397 2 1 11 GLU C    C  14.451  -8.061   0.578 1.00 . B B . 11 GLU C    1 1 
        1  1398 2 1 11 GLU CA   C  15.458  -8.529   1.621 1.00 . B B . 11 GLU CA   1 1 
        1  1399 2 1 11 GLU CB   C  14.907  -9.737   2.380 1.00 . B B . 11 GLU CB   1 1 
        1  1400 2 1 11 GLU CD   C  13.791 -11.986   2.267 1.00 . B B . 11 GLU CD   1 1 
        1  1401 2 1 11 GLU CG   C  14.427 -10.863   1.482 1.00 . B B . 11 GLU CG   1 1 
        1  1402 2 1 11 GLU H    H  15.135  -6.732   2.686 1.00 . B B . 11 GLU H    1 1 
        1  1403 2 1 11 GLU HA   H  16.368  -8.815   1.122 1.00 . B B . 11 GLU HA   1 1 
        1  1404 2 1 11 GLU HB2  H  15.683 -10.127   3.023 1.00 . B B . 11 GLU HB2  1 1 
        1  1405 2 1 11 GLU HB3  H  14.076  -9.415   2.990 1.00 . B B . 11 GLU HB3  1 1 
        1  1406 2 1 11 GLU HG2  H  13.698 -10.469   0.792 1.00 . B B . 11 GLU HG2  1 1 
        1  1407 2 1 11 GLU HG3  H  15.270 -11.257   0.933 1.00 . B B . 11 GLU HG3  1 1 
        1  1408 2 1 11 GLU N    N  15.776  -7.466   2.560 1.00 . B B . 11 GLU N    1 1 
        1  1409 2 1 11 GLU O    O  13.429  -7.457   0.913 1.00 . B B . 11 GLU O    1 1 
        1  1410 2 1 11 GLU OE1  O  12.744 -11.749   2.903 1.00 . B B . 11 GLU OE1  1 1 
        1  1411 2 1 11 GLU OE2  O  14.344 -13.105   2.268 1.00 . B B . 11 GLU OE2  1 1 
        1  1412 2 1 12 GLU C    C  12.814  -9.043  -1.907 1.00 . B B . 12 GLU C    1 1 
        1  1413 2 1 12 GLU CA   C  13.873  -7.961  -1.779 1.00 . B B . 12 GLU CA   1 1 
        1  1414 2 1 12 GLU CB   C  14.641  -7.819  -3.101 1.00 . B B . 12 GLU CB   1 1 
        1  1415 2 1 12 GLU CD   C  16.983  -8.681  -2.750 1.00 . B B . 12 GLU CD   1 1 
        1  1416 2 1 12 GLU CG   C  16.108  -7.459  -2.932 1.00 . B B . 12 GLU CG   1 1 
        1  1417 2 1 12 GLU H    H  15.617  -8.763  -0.889 1.00 . B B . 12 GLU H    1 1 
        1  1418 2 1 12 GLU HA   H  13.395  -7.023  -1.535 1.00 . B B . 12 GLU HA   1 1 
        1  1419 2 1 12 GLU HB2  H  14.582  -8.752  -3.640 1.00 . B B . 12 GLU HB2  1 1 
        1  1420 2 1 12 GLU HB3  H  14.172  -7.046  -3.692 1.00 . B B . 12 GLU HB3  1 1 
        1  1421 2 1 12 GLU HG2  H  16.441  -6.925  -3.811 1.00 . B B . 12 GLU HG2  1 1 
        1  1422 2 1 12 GLU HG3  H  16.211  -6.825  -2.063 1.00 . B B . 12 GLU HG3  1 1 
        1  1423 2 1 12 GLU N    N  14.761  -8.317  -0.685 1.00 . B B . 12 GLU N    1 1 
        1  1424 2 1 12 GLU O    O  13.138 -10.232  -1.920 1.00 . B B . 12 GLU O    1 1 
        1  1425 2 1 12 GLU OE1  O  17.431  -9.255  -3.768 1.00 . B B . 12 GLU OE1  1 1 
        1  1426 2 1 12 GLU OE2  O  17.221  -9.080  -1.592 1.00 . B B . 12 GLU OE2  1 1 
        1  1427 2 1 13 LEU C    C   9.955  -9.753  -3.509 1.00 . B B . 13 LEU C    1 1 
        1  1428 2 1 13 LEU CA   C  10.488  -9.628  -2.091 1.00 . B B . 13 LEU CA   1 1 
        1  1429 2 1 13 LEU CB   C   9.344  -9.270  -1.134 1.00 . B B . 13 LEU CB   1 1 
        1  1430 2 1 13 LEU CD1  C   8.553  -8.612   1.155 1.00 . B B . 13 LEU CD1  1 1 
        1  1431 2 1 13 LEU CD2  C  10.415 -10.256   0.913 1.00 . B B . 13 LEU CD2  1 1 
        1  1432 2 1 13 LEU CG   C   9.756  -9.021   0.320 1.00 . B B . 13 LEU CG   1 1 
        1  1433 2 1 13 LEU H    H  11.343  -7.688  -2.043 1.00 . B B . 13 LEU H    1 1 
        1  1434 2 1 13 LEU HA   H  10.897 -10.581  -1.795 1.00 . B B . 13 LEU HA   1 1 
        1  1435 2 1 13 LEU HB2  H   8.862  -8.378  -1.507 1.00 . B B . 13 LEU HB2  1 1 
        1  1436 2 1 13 LEU HB3  H   8.627 -10.078  -1.149 1.00 . B B . 13 LEU HB3  1 1 
        1  1437 2 1 13 LEU HD11 H   8.840  -7.825   1.834 1.00 . B B . 13 LEU HD11 1 1 
        1  1438 2 1 13 LEU HD12 H   8.202  -9.464   1.718 1.00 . B B . 13 LEU HD12 1 1 
        1  1439 2 1 13 LEU HD13 H   7.765  -8.260   0.506 1.00 . B B . 13 LEU HD13 1 1 
        1  1440 2 1 13 LEU HD21 H  11.329 -10.467   0.378 1.00 . B B . 13 LEU HD21 1 1 
        1  1441 2 1 13 LEU HD22 H   9.745 -11.097   0.828 1.00 . B B . 13 LEU HD22 1 1 
        1  1442 2 1 13 LEU HD23 H  10.642 -10.079   1.954 1.00 . B B . 13 LEU HD23 1 1 
        1  1443 2 1 13 LEU HG   H  10.472  -8.213   0.349 1.00 . B B . 13 LEU HG   1 1 
        1  1444 2 1 13 LEU N    N  11.556  -8.650  -2.005 1.00 . B B . 13 LEU N    1 1 
        1  1445 2 1 13 LEU O    O  10.216 -10.745  -4.193 1.00 . B B . 13 LEU O    1 1 
        1  1446 2 1 14 ILE C    C   8.908  -7.501  -6.082 1.00 . B B . 14 ILE C    1 1 
        1  1447 2 1 14 ILE CA   C   8.632  -8.774  -5.289 1.00 . B B . 14 ILE CA   1 1 
        1  1448 2 1 14 ILE CB   C   7.093  -8.930  -5.183 1.00 . B B . 14 ILE CB   1 1 
        1  1449 2 1 14 ILE CD1  C   7.126 -11.433  -4.647 1.00 . B B . 14 ILE CD1  1 1 
        1  1450 2 1 14 ILE CG1  C   6.713 -10.047  -4.203 1.00 . B B . 14 ILE CG1  1 1 
        1  1451 2 1 14 ILE CG2  C   6.485  -9.206  -6.553 1.00 . B B . 14 ILE CG2  1 1 
        1  1452 2 1 14 ILE H    H   9.131  -7.927  -3.410 1.00 . B B . 14 ILE H    1 1 
        1  1453 2 1 14 ILE HA   H   9.027  -9.623  -5.823 1.00 . B B . 14 ILE HA   1 1 
        1  1454 2 1 14 ILE HB   H   6.690  -7.995  -4.824 1.00 . B B . 14 ILE HB   1 1 
        1  1455 2 1 14 ILE HD11 H   6.878 -11.564  -5.689 1.00 . B B . 14 ILE HD11 1 1 
        1  1456 2 1 14 ILE HD12 H   6.602 -12.172  -4.057 1.00 . B B . 14 ILE HD12 1 1 
        1  1457 2 1 14 ILE HD13 H   8.190 -11.553  -4.510 1.00 . B B . 14 ILE HD13 1 1 
        1  1458 2 1 14 ILE HG12 H   7.188  -9.852  -3.257 1.00 . B B . 14 ILE HG12 1 1 
        1  1459 2 1 14 ILE HG13 H   5.642 -10.047  -4.066 1.00 . B B . 14 ILE HG13 1 1 
        1  1460 2 1 14 ILE HG21 H   6.742  -8.404  -7.230 1.00 . B B . 14 ILE HG21 1 1 
        1  1461 2 1 14 ILE HG22 H   5.411  -9.272  -6.462 1.00 . B B . 14 ILE HG22 1 1 
        1  1462 2 1 14 ILE HG23 H   6.873 -10.137  -6.936 1.00 . B B . 14 ILE HG23 1 1 
        1  1463 2 1 14 ILE N    N   9.238  -8.733  -3.966 1.00 . B B . 14 ILE N    1 1 
        1  1464 2 1 14 ILE O    O   8.906  -6.402  -5.534 1.00 . B B . 14 ILE O    1 1 
        1  1465 2 1 15 VAL C    C   8.323  -6.621  -9.398 1.00 . B B . 15 VAL C    1 1 
        1  1466 2 1 15 VAL CA   C   9.347  -6.542  -8.269 1.00 . B B . 15 VAL CA   1 1 
        1  1467 2 1 15 VAL CB   C  10.787  -6.517  -8.840 1.00 . B B . 15 VAL CB   1 1 
        1  1468 2 1 15 VAL CG1  C  11.169  -7.869  -9.425 1.00 . B B . 15 VAL CG1  1 1 
        1  1469 2 1 15 VAL CG2  C  10.940  -5.414  -9.884 1.00 . B B . 15 VAL CG2  1 1 
        1  1470 2 1 15 VAL H    H   9.135  -8.573  -7.743 1.00 . B B . 15 VAL H    1 1 
        1  1471 2 1 15 VAL HA   H   9.180  -5.633  -7.708 1.00 . B B . 15 VAL HA   1 1 
        1  1472 2 1 15 VAL HB   H  11.465  -6.302  -8.026 1.00 . B B . 15 VAL HB   1 1 
        1  1473 2 1 15 VAL HG11 H  12.083  -7.774  -9.992 1.00 . B B . 15 VAL HG11 1 1 
        1  1474 2 1 15 VAL HG12 H  10.378  -8.217 -10.072 1.00 . B B . 15 VAL HG12 1 1 
        1  1475 2 1 15 VAL HG13 H  11.315  -8.578  -8.623 1.00 . B B . 15 VAL HG13 1 1 
        1  1476 2 1 15 VAL HG21 H  11.871  -5.546 -10.416 1.00 . B B . 15 VAL HG21 1 1 
        1  1477 2 1 15 VAL HG22 H  10.941  -4.451  -9.394 1.00 . B B . 15 VAL HG22 1 1 
        1  1478 2 1 15 VAL HG23 H  10.115  -5.461 -10.581 1.00 . B B . 15 VAL HG23 1 1 
        1  1479 2 1 15 VAL N    N   9.126  -7.665  -7.374 1.00 . B B . 15 VAL N    1 1 
        1  1480 2 1 15 VAL O    O   8.242  -7.626 -10.104 1.00 . B B . 15 VAL O    1 1 
        1  1481 2 1 16 LEU C    C   7.015  -5.052 -11.903 1.00 . B B . 16 LEU C    1 1 
        1  1482 2 1 16 LEU CA   C   6.485  -5.585 -10.574 1.00 . B B . 16 LEU CA   1 1 
        1  1483 2 1 16 LEU CB   C   5.270  -4.776 -10.101 1.00 . B B . 16 LEU CB   1 1 
        1  1484 2 1 16 LEU CD1  C   3.682  -4.197  -8.246 1.00 . B B . 16 LEU CD1  1 1 
        1  1485 2 1 16 LEU CD2  C   4.097  -6.589  -8.823 1.00 . B B . 16 LEU CD2  1 1 
        1  1486 2 1 16 LEU CG   C   4.709  -5.200  -8.741 1.00 . B B . 16 LEU CG   1 1 
        1  1487 2 1 16 LEU H    H   7.621  -4.793  -8.967 1.00 . B B . 16 LEU H    1 1 
        1  1488 2 1 16 LEU HA   H   6.181  -6.611 -10.718 1.00 . B B . 16 LEU HA   1 1 
        1  1489 2 1 16 LEU HB2  H   5.556  -3.736 -10.042 1.00 . B B . 16 LEU HB2  1 1 
        1  1490 2 1 16 LEU HB3  H   4.482  -4.875 -10.835 1.00 . B B . 16 LEU HB3  1 1 
        1  1491 2 1 16 LEU HD11 H   2.987  -3.970  -9.040 1.00 . B B . 16 LEU HD11 1 1 
        1  1492 2 1 16 LEU HD12 H   4.183  -3.292  -7.935 1.00 . B B . 16 LEU HD12 1 1 
        1  1493 2 1 16 LEU HD13 H   3.144  -4.616  -7.409 1.00 . B B . 16 LEU HD13 1 1 
        1  1494 2 1 16 LEU HD21 H   3.189  -6.549  -9.406 1.00 . B B . 16 LEU HD21 1 1 
        1  1495 2 1 16 LEU HD22 H   3.871  -6.940  -7.828 1.00 . B B . 16 LEU HD22 1 1 
        1  1496 2 1 16 LEU HD23 H   4.797  -7.264  -9.292 1.00 . B B . 16 LEU HD23 1 1 
        1  1497 2 1 16 LEU HG   H   5.515  -5.232  -8.020 1.00 . B B . 16 LEU HG   1 1 
        1  1498 2 1 16 LEU N    N   7.516  -5.580  -9.549 1.00 . B B . 16 LEU N    1 1 
        1  1499 2 1 16 LEU O    O   7.391  -5.838 -12.772 1.00 . B B . 16 LEU O    1 1 
        1  1500 2 1 17 SER C    C   7.403  -1.558 -13.106 1.00 . B B . 17 SER C    1 1 
        1  1501 2 1 17 SER CA   C   7.563  -3.065 -13.249 1.00 . B B . 17 SER CA   1 1 
        1  1502 2 1 17 SER CB   C   6.777  -3.531 -14.486 1.00 . B B . 17 SER CB   1 1 
        1  1503 2 1 17 SER H    H   6.804  -3.166 -11.277 1.00 . B B . 17 SER H    1 1 
        1  1504 2 1 17 SER HA   H   8.609  -3.301 -13.377 1.00 . B B . 17 SER HA   1 1 
        1  1505 2 1 17 SER HB2  H   5.765  -3.774 -14.195 1.00 . B B . 17 SER HB2  1 1 
        1  1506 2 1 17 SER HB3  H   6.757  -2.735 -15.217 1.00 . B B . 17 SER HB3  1 1 
        1  1507 2 1 17 SER HG   H   7.504  -5.346 -14.388 1.00 . B B . 17 SER HG   1 1 
        1  1508 2 1 17 SER N    N   7.084  -3.727 -12.031 1.00 . B B . 17 SER N    1 1 
        1  1509 2 1 17 SER O    O   6.973  -1.072 -12.056 1.00 . B B . 17 SER O    1 1 
        1  1510 2 1 17 SER OG   O   7.369  -4.677 -15.072 1.00 . B B . 17 SER OG   1 1 
        1  1511 2 1 18 GLU C    C   6.319   1.000 -14.837 1.00 . B B . 18 GLU C    1 1 
        1  1512 2 1 18 GLU CA   C   7.617   0.622 -14.140 1.00 . B B . 18 GLU CA   1 1 
        1  1513 2 1 18 GLU CB   C   8.801   1.317 -14.824 1.00 . B B . 18 GLU CB   1 1 
        1  1514 2 1 18 GLU CD   C  10.763  -0.283 -15.013 1.00 . B B . 18 GLU CD   1 1 
        1  1515 2 1 18 GLU CG   C  10.166   0.904 -14.283 1.00 . B B . 18 GLU CG   1 1 
        1  1516 2 1 18 GLU H    H   8.121  -1.262 -14.951 1.00 . B B . 18 GLU H    1 1 
        1  1517 2 1 18 GLU HA   H   7.565   0.942 -13.108 1.00 . B B . 18 GLU HA   1 1 
        1  1518 2 1 18 GLU HB2  H   8.772   1.097 -15.880 1.00 . B B . 18 GLU HB2  1 1 
        1  1519 2 1 18 GLU HB3  H   8.697   2.383 -14.690 1.00 . B B . 18 GLU HB3  1 1 
        1  1520 2 1 18 GLU HG2  H  10.844   1.738 -14.378 1.00 . B B . 18 GLU HG2  1 1 
        1  1521 2 1 18 GLU HG3  H  10.059   0.648 -13.238 1.00 . B B . 18 GLU HG3  1 1 
        1  1522 2 1 18 GLU N    N   7.758  -0.822 -14.151 1.00 . B B . 18 GLU N    1 1 
        1  1523 2 1 18 GLU O    O   5.722   0.187 -15.544 1.00 . B B . 18 GLU O    1 1 
        1  1524 2 1 18 GLU OE1  O  10.124  -0.795 -15.954 1.00 . B B . 18 GLU OE1  1 1 
        1  1525 2 1 18 GLU OE2  O  11.875  -0.714 -14.644 1.00 . B B . 18 GLU OE2  1 1 
        1  1526 2 1 19 ASN C    C   4.919   3.777 -16.263 1.00 . B B . 19 ASN C    1 1 
        1  1527 2 1 19 ASN CA   C   4.642   2.691 -15.233 1.00 . B B . 19 ASN CA   1 1 
        1  1528 2 1 19 ASN CB   C   3.705   3.203 -14.144 1.00 . B B . 19 ASN CB   1 1 
        1  1529 2 1 19 ASN CG   C   2.494   2.310 -13.951 1.00 . B B . 19 ASN CG   1 1 
        1  1530 2 1 19 ASN H    H   6.395   2.824 -14.058 1.00 . B B . 19 ASN H    1 1 
        1  1531 2 1 19 ASN HA   H   4.179   1.852 -15.731 1.00 . B B . 19 ASN HA   1 1 
        1  1532 2 1 19 ASN HB2  H   4.244   3.252 -13.211 1.00 . B B . 19 ASN HB2  1 1 
        1  1533 2 1 19 ASN HB3  H   3.365   4.190 -14.408 1.00 . B B . 19 ASN HB3  1 1 
        1  1534 2 1 19 ASN HD21 H   3.518   0.723 -14.574 1.00 . B B . 19 ASN HD21 1 1 
        1  1535 2 1 19 ASN HD22 H   1.869   0.422 -14.128 1.00 . B B . 19 ASN HD22 1 1 
        1  1536 2 1 19 ASN N    N   5.878   2.221 -14.629 1.00 . B B . 19 ASN N    1 1 
        1  1537 2 1 19 ASN ND2  N   2.645   1.026 -14.247 1.00 . B B . 19 ASN ND2  1 1 
        1  1538 2 1 19 ASN O    O   6.067   3.960 -16.677 1.00 . B B . 19 ASN O    1 1 
        1  1539 2 1 19 ASN OD1  O   1.434   2.769 -13.532 1.00 . B B . 19 ASN OD1  1 1 
        1  1540 2 1 20 ALA C    C   4.858   6.720 -17.069 1.00 . B B . 20 ALA C    1 1 
        1  1541 2 1 20 ALA CA   C   4.032   5.580 -17.640 1.00 . B B . 20 ALA CA   1 1 
        1  1542 2 1 20 ALA CB   C   2.672   6.088 -18.094 1.00 . B B . 20 ALA CB   1 1 
        1  1543 2 1 20 ALA H    H   2.993   4.359 -16.253 1.00 . B B . 20 ALA H    1 1 
        1  1544 2 1 20 ALA HA   H   4.546   5.168 -18.497 1.00 . B B . 20 ALA HA   1 1 
        1  1545 2 1 20 ALA HB1  H   2.023   5.249 -18.299 1.00 . B B . 20 ALA HB1  1 1 
        1  1546 2 1 20 ALA HB2  H   2.790   6.678 -18.991 1.00 . B B . 20 ALA HB2  1 1 
        1  1547 2 1 20 ALA HB3  H   2.238   6.699 -17.316 1.00 . B B . 20 ALA HB3  1 1 
        1  1548 2 1 20 ALA N    N   3.881   4.519 -16.650 1.00 . B B . 20 ALA N    1 1 
        1  1549 2 1 20 ALA O    O   5.467   7.497 -17.802 1.00 . B B . 20 ALA O    1 1 
        1  1550 2 1 21 LYS C    C   6.993   7.304 -14.665 1.00 . B B . 21 LYS C    1 1 
        1  1551 2 1 21 LYS CA   C   5.619   7.836 -15.048 1.00 . B B . 21 LYS CA   1 1 
        1  1552 2 1 21 LYS CB   C   4.869   8.252 -13.786 1.00 . B B . 21 LYS CB   1 1 
        1  1553 2 1 21 LYS CD   C   2.670   8.757 -12.708 1.00 . B B . 21 LYS CD   1 1 
        1  1554 2 1 21 LYS CE   C   1.185   8.994 -12.930 1.00 . B B . 21 LYS CE   1 1 
        1  1555 2 1 21 LYS CG   C   3.402   8.560 -14.021 1.00 . B B . 21 LYS CG   1 1 
        1  1556 2 1 21 LYS H    H   4.340   6.168 -15.228 1.00 . B B . 21 LYS H    1 1 
        1  1557 2 1 21 LYS HA   H   5.730   8.688 -15.701 1.00 . B B . 21 LYS HA   1 1 
        1  1558 2 1 21 LYS HB2  H   4.933   7.449 -13.066 1.00 . B B . 21 LYS HB2  1 1 
        1  1559 2 1 21 LYS HB3  H   5.340   9.133 -13.373 1.00 . B B . 21 LYS HB3  1 1 
        1  1560 2 1 21 LYS HD2  H   2.797   7.872 -12.102 1.00 . B B . 21 LYS HD2  1 1 
        1  1561 2 1 21 LYS HD3  H   3.093   9.611 -12.197 1.00 . B B . 21 LYS HD3  1 1 
        1  1562 2 1 21 LYS HE2  H   1.029   9.281 -13.960 1.00 . B B . 21 LYS HE2  1 1 
        1  1563 2 1 21 LYS HE3  H   0.654   8.072 -12.731 1.00 . B B . 21 LYS HE3  1 1 
        1  1564 2 1 21 LYS HG2  H   3.320   9.462 -14.607 1.00 . B B . 21 LYS HG2  1 1 
        1  1565 2 1 21 LYS HG3  H   2.950   7.735 -14.557 1.00 . B B . 21 LYS HG3  1 1 
        1  1566 2 1 21 LYS HZ1  H   0.882   9.847 -11.048 1.00 . B B . 21 LYS HZ1  1 1 
        1  1567 2 1 21 LYS HZ2  H  -0.378  10.135 -12.138 1.00 . B B . 21 LYS HZ2  1 1 
        1  1568 2 1 21 LYS HZ3  H   1.082  10.979 -12.284 1.00 . B B . 21 LYS HZ3  1 1 
        1  1569 2 1 21 LYS N    N   4.867   6.808 -15.748 1.00 . B B . 21 LYS N    1 1 
        1  1570 2 1 21 LYS NZ   N   0.655  10.061 -12.039 1.00 . B B . 21 LYS NZ   1 1 
        1  1571 2 1 21 LYS O    O   7.800   8.003 -14.057 1.00 . B B . 21 LYS O    1 1 
        1  1572 2 1 22 GLY C    C   8.501   4.855 -13.285 1.00 . B B . 22 GLY C    1 1 
        1  1573 2 1 22 GLY CA   C   8.506   5.428 -14.686 1.00 . B B . 22 GLY CA   1 1 
        1  1574 2 1 22 GLY H    H   6.574   5.546 -15.531 1.00 . B B . 22 GLY H    1 1 
        1  1575 2 1 22 GLY HA2  H   8.701   4.633 -15.391 1.00 . B B . 22 GLY HA2  1 1 
        1  1576 2 1 22 GLY HA3  H   9.289   6.166 -14.759 1.00 . B B . 22 GLY HA3  1 1 
        1  1577 2 1 22 GLY N    N   7.244   6.049 -15.017 1.00 . B B . 22 GLY N    1 1 
        1  1578 2 1 22 GLY O    O   9.497   4.297 -12.835 1.00 . B B . 22 GLY O    1 1 
        1  1579 2 1 23 TRP C    C   7.566   3.022 -11.134 1.00 . B B . 23 TRP C    1 1 
        1  1580 2 1 23 TRP CA   C   7.219   4.505 -11.234 1.00 . B B . 23 TRP CA   1 1 
        1  1581 2 1 23 TRP CB   C   5.785   4.711 -10.730 1.00 . B B . 23 TRP CB   1 1 
        1  1582 2 1 23 TRP CD1  C   6.111   7.273 -10.710 1.00 . B B . 23 TRP CD1  1 1 
        1  1583 2 1 23 TRP CD2  C   4.240   6.559  -9.710 1.00 . B B . 23 TRP CD2  1 1 
        1  1584 2 1 23 TRP CE2  C   4.285   7.961  -9.623 1.00 . B B . 23 TRP CE2  1 1 
        1  1585 2 1 23 TRP CE3  C   3.151   5.886  -9.147 1.00 . B B . 23 TRP CE3  1 1 
        1  1586 2 1 23 TRP CG   C   5.412   6.134 -10.416 1.00 . B B . 23 TRP CG   1 1 
        1  1587 2 1 23 TRP CH2  C   2.235   8.019  -8.454 1.00 . B B . 23 TRP CH2  1 1 
        1  1588 2 1 23 TRP CZ2  C   3.286   8.703  -8.997 1.00 . B B . 23 TRP CZ2  1 1 
        1  1589 2 1 23 TRP CZ3  C   2.161   6.622  -8.524 1.00 . B B . 23 TRP CZ3  1 1 
        1  1590 2 1 23 TRP H    H   6.624   5.477 -13.014 1.00 . B B . 23 TRP H    1 1 
        1  1591 2 1 23 TRP HA   H   7.891   5.062 -10.602 1.00 . B B . 23 TRP HA   1 1 
        1  1592 2 1 23 TRP HB2  H   5.099   4.356 -11.483 1.00 . B B . 23 TRP HB2  1 1 
        1  1593 2 1 23 TRP HB3  H   5.647   4.127  -9.833 1.00 . B B . 23 TRP HB3  1 1 
        1  1594 2 1 23 TRP HD1  H   7.048   7.292 -11.243 1.00 . B B . 23 TRP HD1  1 1 
        1  1595 2 1 23 TRP HE1  H   5.725   9.313 -10.335 1.00 . B B . 23 TRP HE1  1 1 
        1  1596 2 1 23 TRP HE3  H   3.077   4.809  -9.191 1.00 . B B . 23 TRP HE3  1 1 
        1  1597 2 1 23 TRP HH2  H   1.438   8.556  -7.959 1.00 . B B . 23 TRP HH2  1 1 
        1  1598 2 1 23 TRP HZ2  H   3.329   9.779  -8.935 1.00 . B B . 23 TRP HZ2  1 1 
        1  1599 2 1 23 TRP HZ3  H   1.313   6.119  -8.083 1.00 . B B . 23 TRP HZ3  1 1 
        1  1600 2 1 23 TRP N    N   7.371   5.006 -12.596 1.00 . B B . 23 TRP N    1 1 
        1  1601 2 1 23 TRP NE1  N   5.433   8.375 -10.243 1.00 . B B . 23 TRP NE1  1 1 
        1  1602 2 1 23 TRP O    O   6.822   2.169 -11.619 1.00 . B B . 23 TRP O    1 1 
        1  1603 2 1 24 ARG C    C   8.409   0.785  -9.122 1.00 . B B . 24 ARG C    1 1 
        1  1604 2 1 24 ARG CA   C   9.138   1.359 -10.328 1.00 . B B . 24 ARG CA   1 1 
        1  1605 2 1 24 ARG CB   C  10.661   1.297 -10.131 1.00 . B B . 24 ARG CB   1 1 
        1  1606 2 1 24 ARG CD   C  10.848  -1.179 -10.630 1.00 . B B . 24 ARG CD   1 1 
        1  1607 2 1 24 ARG CG   C  11.179  -0.057  -9.656 1.00 . B B . 24 ARG CG   1 1 
        1  1608 2 1 24 ARG CZ   C  12.953  -1.733 -11.809 1.00 . B B . 24 ARG CZ   1 1 
        1  1609 2 1 24 ARG H    H   9.270   3.466 -10.196 1.00 . B B . 24 ARG H    1 1 
        1  1610 2 1 24 ARG HA   H   8.864   0.793 -11.206 1.00 . B B . 24 ARG HA   1 1 
        1  1611 2 1 24 ARG HB2  H  11.140   1.529 -11.071 1.00 . B B . 24 ARG HB2  1 1 
        1  1612 2 1 24 ARG HB3  H  10.946   2.040  -9.402 1.00 . B B . 24 ARG HB3  1 1 
        1  1613 2 1 24 ARG HD2  H  10.942  -2.123 -10.114 1.00 . B B . 24 ARG HD2  1 1 
        1  1614 2 1 24 ARG HD3  H   9.828  -1.054 -10.966 1.00 . B B . 24 ARG HD3  1 1 
        1  1615 2 1 24 ARG HE   H  11.394  -0.784 -12.628 1.00 . B B . 24 ARG HE   1 1 
        1  1616 2 1 24 ARG HG2  H  12.252  -0.001  -9.547 1.00 . B B . 24 ARG HG2  1 1 
        1  1617 2 1 24 ARG HG3  H  10.733  -0.283  -8.697 1.00 . B B . 24 ARG HG3  1 1 
        1  1618 2 1 24 ARG HH11 H  12.944  -2.268  -9.837 1.00 . B B . 24 ARG HH11 1 1 
        1  1619 2 1 24 ARG HH12 H  14.390  -2.667 -10.722 1.00 . B B . 24 ARG HH12 1 1 
        1  1620 2 1 24 ARG HH21 H  13.260  -1.329 -13.776 1.00 . B B . 24 ARG HH21 1 1 
        1  1621 2 1 24 ARG HH22 H  14.567  -2.154 -12.965 1.00 . B B . 24 ARG HH22 1 1 
        1  1622 2 1 24 ARG N    N   8.704   2.731 -10.525 1.00 . B B . 24 ARG N    1 1 
        1  1623 2 1 24 ARG NE   N  11.735  -1.189 -11.796 1.00 . B B . 24 ARG NE   1 1 
        1  1624 2 1 24 ARG NH1  N  13.470  -2.265 -10.706 1.00 . B B . 24 ARG NH1  1 1 
        1  1625 2 1 24 ARG NH2  N  13.654  -1.738 -12.936 1.00 . B B . 24 ARG NH2  1 1 
        1  1626 2 1 24 ARG O    O   8.765   1.063  -7.979 1.00 . B B . 24 ARG O    1 1 
        1  1627 2 1 25 LYS C    C   7.225  -1.850  -7.805 1.00 . B B . 25 LYS C    1 1 
        1  1628 2 1 25 LYS CA   C   6.564  -0.588  -8.344 1.00 . B B . 25 LYS CA   1 1 
        1  1629 2 1 25 LYS CB   C   5.173  -0.909  -8.892 1.00 . B B . 25 LYS CB   1 1 
        1  1630 2 1 25 LYS CD   C   3.202  -0.130 -10.257 1.00 . B B . 25 LYS CD   1 1 
        1  1631 2 1 25 LYS CE   C   2.395   1.089 -10.684 1.00 . B B . 25 LYS CE   1 1 
        1  1632 2 1 25 LYS CG   C   4.510   0.268  -9.593 1.00 . B B . 25 LYS CG   1 1 
        1  1633 2 1 25 LYS H    H   7.145  -0.171 -10.332 1.00 . B B . 25 LYS H    1 1 
        1  1634 2 1 25 LYS HA   H   6.472   0.129  -7.542 1.00 . B B . 25 LYS HA   1 1 
        1  1635 2 1 25 LYS HB2  H   5.257  -1.722  -9.597 1.00 . B B . 25 LYS HB2  1 1 
        1  1636 2 1 25 LYS HB3  H   4.538  -1.217  -8.076 1.00 . B B . 25 LYS HB3  1 1 
        1  1637 2 1 25 LYS HD2  H   3.420  -0.727 -11.129 1.00 . B B . 25 LYS HD2  1 1 
        1  1638 2 1 25 LYS HD3  H   2.618  -0.711  -9.556 1.00 . B B . 25 LYS HD3  1 1 
        1  1639 2 1 25 LYS HE2  H   2.222   1.711  -9.817 1.00 . B B . 25 LYS HE2  1 1 
        1  1640 2 1 25 LYS HE3  H   2.968   1.645 -11.413 1.00 . B B . 25 LYS HE3  1 1 
        1  1641 2 1 25 LYS HG2  H   4.309   1.039  -8.866 1.00 . B B . 25 LYS HG2  1 1 
        1  1642 2 1 25 LYS HG3  H   5.185   0.648 -10.346 1.00 . B B . 25 LYS HG3  1 1 
        1  1643 2 1 25 LYS HZ1  H   0.634   1.551 -11.706 1.00 . B B . 25 LYS HZ1  1 1 
        1  1644 2 1 25 LYS HZ2  H   0.445   0.337 -10.539 1.00 . B B . 25 LYS HZ2  1 1 
        1  1645 2 1 25 LYS HZ3  H   1.207  -0.015 -12.018 1.00 . B B . 25 LYS HZ3  1 1 
        1  1646 2 1 25 LYS N    N   7.372   0.012  -9.392 1.00 . B B . 25 LYS N    1 1 
        1  1647 2 1 25 LYS NZ   N   1.081   0.716 -11.279 1.00 . B B . 25 LYS NZ   1 1 
        1  1648 2 1 25 LYS O    O   7.355  -2.845  -8.524 1.00 . B B . 25 LYS O    1 1 
        1  1649 2 1 26 GLU C    C   7.862  -3.121  -4.467 1.00 . B B . 26 GLU C    1 1 
        1  1650 2 1 26 GLU CA   C   8.307  -2.939  -5.912 1.00 . B B . 26 GLU CA   1 1 
        1  1651 2 1 26 GLU CB   C   9.829  -2.790  -5.936 1.00 . B B . 26 GLU CB   1 1 
        1  1652 2 1 26 GLU CD   C  11.952  -3.037  -7.267 1.00 . B B . 26 GLU CD   1 1 
        1  1653 2 1 26 GLU CG   C  10.442  -2.941  -7.310 1.00 . B B . 26 GLU CG   1 1 
        1  1654 2 1 26 GLU H    H   7.524  -0.973  -6.027 1.00 . B B . 26 GLU H    1 1 
        1  1655 2 1 26 GLU HA   H   8.036  -3.823  -6.471 1.00 . B B . 26 GLU HA   1 1 
        1  1656 2 1 26 GLU HB2  H  10.090  -1.814  -5.556 1.00 . B B . 26 GLU HB2  1 1 
        1  1657 2 1 26 GLU HB3  H  10.260  -3.542  -5.291 1.00 . B B . 26 GLU HB3  1 1 
        1  1658 2 1 26 GLU HG2  H  10.051  -3.837  -7.766 1.00 . B B . 26 GLU HG2  1 1 
        1  1659 2 1 26 GLU HG3  H  10.167  -2.086  -7.908 1.00 . B B . 26 GLU HG3  1 1 
        1  1660 2 1 26 GLU N    N   7.653  -1.799  -6.547 1.00 . B B . 26 GLU N    1 1 
        1  1661 2 1 26 GLU O    O   7.324  -2.208  -3.839 1.00 . B B . 26 GLU O    1 1 
        1  1662 2 1 26 GLU OE1  O  12.492  -3.591  -6.282 1.00 . B B . 26 GLU OE1  1 1 
        1  1663 2 1 26 GLU OE2  O  12.605  -2.574  -8.230 1.00 . B B . 26 GLU OE2  1 1 
        1  1664 2 1 27 LEU C    C   9.008  -5.339  -1.970 1.00 . B B . 27 LEU C    1 1 
        1  1665 2 1 27 LEU CA   C   7.790  -4.679  -2.593 1.00 . B B . 27 LEU CA   1 1 
        1  1666 2 1 27 LEU CB   C   6.588  -5.635  -2.567 1.00 . B B . 27 LEU CB   1 1 
        1  1667 2 1 27 LEU CD1  C   5.875  -5.310  -0.168 1.00 . B B . 27 LEU CD1  1 1 
        1  1668 2 1 27 LEU CD2  C   5.246  -7.391  -1.387 1.00 . B B . 27 LEU CD2  1 1 
        1  1669 2 1 27 LEU CG   C   6.308  -6.317  -1.221 1.00 . B B . 27 LEU CG   1 1 
        1  1670 2 1 27 LEU H    H   8.547  -4.988  -4.532 1.00 . B B . 27 LEU H    1 1 
        1  1671 2 1 27 LEU HA   H   7.551  -3.778  -2.046 1.00 . B B . 27 LEU HA   1 1 
        1  1672 2 1 27 LEU HB2  H   5.707  -5.075  -2.849 1.00 . B B . 27 LEU HB2  1 1 
        1  1673 2 1 27 LEU HB3  H   6.755  -6.404  -3.307 1.00 . B B . 27 LEU HB3  1 1 
        1  1674 2 1 27 LEU HD11 H   6.390  -4.373  -0.326 1.00 . B B . 27 LEU HD11 1 1 
        1  1675 2 1 27 LEU HD12 H   6.119  -5.693   0.813 1.00 . B B . 27 LEU HD12 1 1 
        1  1676 2 1 27 LEU HD13 H   4.811  -5.152  -0.238 1.00 . B B . 27 LEU HD13 1 1 
        1  1677 2 1 27 LEU HD21 H   4.311  -6.928  -1.669 1.00 . B B . 27 LEU HD21 1 1 
        1  1678 2 1 27 LEU HD22 H   5.119  -7.919  -0.454 1.00 . B B . 27 LEU HD22 1 1 
        1  1679 2 1 27 LEU HD23 H   5.551  -8.084  -2.156 1.00 . B B . 27 LEU HD23 1 1 
        1  1680 2 1 27 LEU HG   H   7.212  -6.792  -0.877 1.00 . B B . 27 LEU HG   1 1 
        1  1681 2 1 27 LEU N    N   8.112  -4.314  -3.958 1.00 . B B . 27 LEU N    1 1 
        1  1682 2 1 27 LEU O    O   9.346  -6.476  -2.300 1.00 . B B . 27 LEU O    1 1 
        1  1683 2 1 28 ASN C    C  10.837  -4.869   1.056 1.00 . B B . 28 ASN C    1 1 
        1  1684 2 1 28 ASN CA   C  10.867  -5.141  -0.437 1.00 . B B . 28 ASN CA   1 1 
        1  1685 2 1 28 ASN CB   C  12.110  -4.490  -1.058 1.00 . B B . 28 ASN CB   1 1 
        1  1686 2 1 28 ASN CG   C  12.250  -4.784  -2.544 1.00 . B B . 28 ASN CG   1 1 
        1  1687 2 1 28 ASN H    H   9.333  -3.738  -0.823 1.00 . B B . 28 ASN H    1 1 
        1  1688 2 1 28 ASN HA   H  10.906  -6.206  -0.599 1.00 . B B . 28 ASN HA   1 1 
        1  1689 2 1 28 ASN HB2  H  12.049  -3.421  -0.929 1.00 . B B . 28 ASN HB2  1 1 
        1  1690 2 1 28 ASN HB3  H  12.990  -4.859  -0.552 1.00 . B B . 28 ASN HB3  1 1 
        1  1691 2 1 28 ASN HD21 H  12.800  -2.911  -2.900 1.00 . B B . 28 ASN HD21 1 1 
        1  1692 2 1 28 ASN HD22 H  12.714  -3.940  -4.289 1.00 . B B . 28 ASN HD22 1 1 
        1  1693 2 1 28 ASN N    N   9.668  -4.627  -1.075 1.00 . B B . 28 ASN N    1 1 
        1  1694 2 1 28 ASN ND2  N  12.629  -3.777  -3.318 1.00 . B B . 28 ASN ND2  1 1 
        1  1695 2 1 28 ASN O    O  10.155  -3.956   1.515 1.00 . B B . 28 ASN O    1 1 
        1  1696 2 1 28 ASN OD1  O  12.010  -5.902  -2.992 1.00 . B B . 28 ASN OD1  1 1 
        1  1697 2 1 29 ARG C    C  12.865  -4.670   3.602 1.00 . B B . 29 ARG C    1 1 
        1  1698 2 1 29 ARG CA   C  11.628  -5.484   3.253 1.00 . B B . 29 ARG CA   1 1 
        1  1699 2 1 29 ARG CB   C  11.633  -6.836   3.981 1.00 . B B . 29 ARG CB   1 1 
        1  1700 2 1 29 ARG CD   C  11.667  -8.030   6.214 1.00 . B B . 29 ARG CD   1 1 
        1  1701 2 1 29 ARG CG   C  11.947  -6.731   5.470 1.00 . B B . 29 ARG CG   1 1 
        1  1702 2 1 29 ARG CZ   C  12.856 -10.202   6.155 1.00 . B B . 29 ARG CZ   1 1 
        1  1703 2 1 29 ARG H    H  12.089  -6.389   1.397 1.00 . B B . 29 ARG H    1 1 
        1  1704 2 1 29 ARG HA   H  10.751  -4.924   3.551 1.00 . B B . 29 ARG HA   1 1 
        1  1705 2 1 29 ARG HB2  H  10.662  -7.296   3.871 1.00 . B B . 29 ARG HB2  1 1 
        1  1706 2 1 29 ARG HB3  H  12.376  -7.472   3.523 1.00 . B B . 29 ARG HB3  1 1 
        1  1707 2 1 29 ARG HD2  H  12.107  -7.961   7.197 1.00 . B B . 29 ARG HD2  1 1 
        1  1708 2 1 29 ARG HD3  H  10.596  -8.146   6.312 1.00 . B B . 29 ARG HD3  1 1 
        1  1709 2 1 29 ARG HE   H  12.062  -9.281   4.560 1.00 . B B . 29 ARG HE   1 1 
        1  1710 2 1 29 ARG HG2  H  12.991  -6.487   5.587 1.00 . B B . 29 ARG HG2  1 1 
        1  1711 2 1 29 ARG HG3  H  11.344  -5.945   5.899 1.00 . B B . 29 ARG HG3  1 1 
        1  1712 2 1 29 ARG HH11 H  12.813  -9.333   7.988 1.00 . B B . 29 ARG HH11 1 1 
        1  1713 2 1 29 ARG HH12 H  13.591 -10.877   7.926 1.00 . B B . 29 ARG HH12 1 1 
        1  1714 2 1 29 ARG HH21 H  13.053 -11.344   4.478 1.00 . B B . 29 ARG HH21 1 1 
        1  1715 2 1 29 ARG HH22 H  13.725 -12.016   5.937 1.00 . B B . 29 ARG HH22 1 1 
        1  1716 2 1 29 ARG N    N  11.566  -5.667   1.815 1.00 . B B . 29 ARG N    1 1 
        1  1717 2 1 29 ARG NE   N  12.212  -9.209   5.532 1.00 . B B . 29 ARG NE   1 1 
        1  1718 2 1 29 ARG NH1  N  13.105 -10.130   7.461 1.00 . B B . 29 ARG NH1  1 1 
        1  1719 2 1 29 ARG NH2  N  13.245 -11.271   5.473 1.00 . B B . 29 ARG NH2  1 1 
        1  1720 2 1 29 ARG O    O  13.996  -5.118   3.396 1.00 . B B . 29 ARG O    1 1 
        1  1721 2 1 30 VAL C    C  13.642  -2.203   5.956 1.00 . B B . 30 VAL C    1 1 
        1  1722 2 1 30 VAL CA   C  13.733  -2.585   4.484 1.00 . B B . 30 VAL CA   1 1 
        1  1723 2 1 30 VAL CB   C  13.739  -1.300   3.616 1.00 . B B . 30 VAL CB   1 1 
        1  1724 2 1 30 VAL CG1  C  13.769  -1.643   2.135 1.00 . B B . 30 VAL CG1  1 1 
        1  1725 2 1 30 VAL CG2  C  12.535  -0.420   3.932 1.00 . B B . 30 VAL CG2  1 1 
        1  1726 2 1 30 VAL H    H  11.716  -3.185   4.282 1.00 . B B . 30 VAL H    1 1 
        1  1727 2 1 30 VAL HA   H  14.661  -3.113   4.318 1.00 . B B . 30 VAL HA   1 1 
        1  1728 2 1 30 VAL HB   H  14.636  -0.742   3.846 1.00 . B B . 30 VAL HB   1 1 
        1  1729 2 1 30 VAL HG11 H  12.786  -1.960   1.819 1.00 . B B . 30 VAL HG11 1 1 
        1  1730 2 1 30 VAL HG12 H  14.473  -2.441   1.964 1.00 . B B . 30 VAL HG12 1 1 
        1  1731 2 1 30 VAL HG13 H  14.067  -0.773   1.569 1.00 . B B . 30 VAL HG13 1 1 
        1  1732 2 1 30 VAL HG21 H  12.557  -0.143   4.975 1.00 . B B . 30 VAL HG21 1 1 
        1  1733 2 1 30 VAL HG22 H  11.626  -0.966   3.723 1.00 . B B . 30 VAL HG22 1 1 
        1  1734 2 1 30 VAL HG23 H  12.567   0.471   3.322 1.00 . B B . 30 VAL HG23 1 1 
        1  1735 2 1 30 VAL N    N  12.642  -3.475   4.122 1.00 . B B . 30 VAL N    1 1 
        1  1736 2 1 30 VAL O    O  12.599  -2.380   6.592 1.00 . B B . 30 VAL O    1 1 
        1  1737 2 1 31 SER C    C  14.491   0.197   8.006 1.00 . B B . 31 SER C    1 1 
        1  1738 2 1 31 SER CA   C  14.761  -1.299   7.892 1.00 . B B . 31 SER CA   1 1 
        1  1739 2 1 31 SER CB   C  16.107  -1.662   8.523 1.00 . B B . 31 SER CB   1 1 
        1  1740 2 1 31 SER H    H  15.555  -1.628   5.965 1.00 . B B . 31 SER H    1 1 
        1  1741 2 1 31 SER HA   H  13.976  -1.828   8.408 1.00 . B B . 31 SER HA   1 1 
        1  1742 2 1 31 SER HB2  H  16.296  -1.011   9.364 1.00 . B B . 31 SER HB2  1 1 
        1  1743 2 1 31 SER HB3  H  16.079  -2.688   8.860 1.00 . B B . 31 SER HB3  1 1 
        1  1744 2 1 31 SER HG   H  18.004  -1.707   8.018 1.00 . B B . 31 SER HG   1 1 
        1  1745 2 1 31 SER N    N  14.737  -1.711   6.505 1.00 . B B . 31 SER N    1 1 
        1  1746 2 1 31 SER O    O  15.202   1.017   7.418 1.00 . B B . 31 SER O    1 1 
        1  1747 2 1 31 SER OG   O  17.161  -1.517   7.586 1.00 . B B . 31 SER OG   1 1 
        1  1748 2 1 32 TRP C    C  14.178   2.658   9.704 1.00 . B B . 32 TRP C    1 1 
        1  1749 2 1 32 TRP CA   C  13.069   1.932   8.959 1.00 . B B . 32 TRP CA   1 1 
        1  1750 2 1 32 TRP CB   C  11.758   2.006   9.743 1.00 . B B . 32 TRP CB   1 1 
        1  1751 2 1 32 TRP CD1  C  10.405   1.347   7.668 1.00 . B B . 32 TRP CD1  1 1 
        1  1752 2 1 32 TRP CD2  C   9.286   2.607   9.143 1.00 . B B . 32 TRP CD2  1 1 
        1  1753 2 1 32 TRP CE2  C   8.440   2.330   8.055 1.00 . B B . 32 TRP CE2  1 1 
        1  1754 2 1 32 TRP CE3  C   8.798   3.381  10.199 1.00 . B B . 32 TRP CE3  1 1 
        1  1755 2 1 32 TRP CG   C  10.542   1.979   8.872 1.00 . B B . 32 TRP CG   1 1 
        1  1756 2 1 32 TRP CH2  C   6.680   3.557   9.040 1.00 . B B . 32 TRP CH2  1 1 
        1  1757 2 1 32 TRP CZ2  C   7.133   2.801   7.993 1.00 . B B . 32 TRP CZ2  1 1 
        1  1758 2 1 32 TRP CZ3  C   7.499   3.847  10.137 1.00 . B B . 32 TRP CZ3  1 1 
        1  1759 2 1 32 TRP H    H  12.912  -0.168   9.174 1.00 . B B . 32 TRP H    1 1 
        1  1760 2 1 32 TRP HA   H  12.933   2.392   7.991 1.00 . B B . 32 TRP HA   1 1 
        1  1761 2 1 32 TRP HB2  H  11.702   1.166  10.419 1.00 . B B . 32 TRP HB2  1 1 
        1  1762 2 1 32 TRP HB3  H  11.741   2.922  10.311 1.00 . B B . 32 TRP HB3  1 1 
        1  1763 2 1 32 TRP HD1  H  11.186   0.774   7.190 1.00 . B B . 32 TRP HD1  1 1 
        1  1764 2 1 32 TRP HE1  H   8.805   1.218   6.308 1.00 . B B . 32 TRP HE1  1 1 
        1  1765 2 1 32 TRP HE3  H   9.416   3.614  11.054 1.00 . B B . 32 TRP HE3  1 1 
        1  1766 2 1 32 TRP HH2  H   5.671   3.943   9.033 1.00 . B B . 32 TRP HH2  1 1 
        1  1767 2 1 32 TRP HZ2  H   6.489   2.586   7.154 1.00 . B B . 32 TRP HZ2  1 1 
        1  1768 2 1 32 TRP HZ3  H   7.104   4.447  10.943 1.00 . B B . 32 TRP HZ3  1 1 
        1  1769 2 1 32 TRP N    N  13.448   0.541   8.750 1.00 . B B . 32 TRP N    1 1 
        1  1770 2 1 32 TRP NE1  N   9.145   1.561   7.166 1.00 . B B . 32 TRP NE1  1 1 
        1  1771 2 1 32 TRP O    O  14.420   2.384  10.882 1.00 . B B . 32 TRP O    1 1 
        1  1772 2 1 33 ASN C    C  17.086   3.360   9.995 1.00 . B B . 33 ASN C    1 1 
        1  1773 2 1 33 ASN CA   C  15.984   4.313   9.556 1.00 . B B . 33 ASN CA   1 1 
        1  1774 2 1 33 ASN CB   C  15.546   5.221  10.708 1.00 . B B . 33 ASN CB   1 1 
        1  1775 2 1 33 ASN CG   C  14.761   6.430  10.235 1.00 . B B . 33 ASN CG   1 1 
        1  1776 2 1 33 ASN H    H  14.604   3.729   8.063 1.00 . B B . 33 ASN H    1 1 
        1  1777 2 1 33 ASN HA   H  16.377   4.931   8.762 1.00 . B B . 33 ASN HA   1 1 
        1  1778 2 1 33 ASN HB2  H  14.923   4.654  11.384 1.00 . B B . 33 ASN HB2  1 1 
        1  1779 2 1 33 ASN HB3  H  16.422   5.567  11.238 1.00 . B B . 33 ASN HB3  1 1 
        1  1780 2 1 33 ASN HD21 H  13.035   5.570  10.728 1.00 . B B . 33 ASN HD21 1 1 
        1  1781 2 1 33 ASN HD22 H  12.922   7.151  10.047 1.00 . B B . 33 ASN HD22 1 1 
        1  1782 2 1 33 ASN N    N  14.863   3.561   8.995 1.00 . B B . 33 ASN N    1 1 
        1  1783 2 1 33 ASN ND2  N  13.443   6.378  10.346 1.00 . B B . 33 ASN ND2  1 1 
        1  1784 2 1 33 ASN O    O  17.853   3.647  10.914 1.00 . B B . 33 ASN O    1 1 
        1  1785 2 1 33 ASN OD1  O  15.343   7.414   9.779 1.00 . B B . 33 ASN OD1  1 1 
        1  1786 2 1 34 ASP C    C  17.932   0.548  10.952 1.00 . B B . 34 ASP C    1 1 
        1  1787 2 1 34 ASP CA   C  18.129   1.168   9.564 1.00 . B B . 34 ASP CA   1 1 
        1  1788 2 1 34 ASP CB   C  19.549   1.734   9.397 1.00 . B B . 34 ASP CB   1 1 
        1  1789 2 1 34 ASP CG   C  20.630   0.667   9.383 1.00 . B B . 34 ASP CG   1 1 
        1  1790 2 1 34 ASP H    H  16.465   2.066   8.610 1.00 . B B . 34 ASP H    1 1 
        1  1791 2 1 34 ASP HA   H  17.975   0.396   8.823 1.00 . B B . 34 ASP HA   1 1 
        1  1792 2 1 34 ASP HB2  H  19.601   2.276   8.464 1.00 . B B . 34 ASP HB2  1 1 
        1  1793 2 1 34 ASP HB3  H  19.752   2.415  10.210 1.00 . B B . 34 ASP HB3  1 1 
        1  1794 2 1 34 ASP N    N  17.135   2.215   9.311 1.00 . B B . 34 ASP N    1 1 
        1  1795 2 1 34 ASP O    O  18.859   0.004  11.547 1.00 . B B . 34 ASP O    1 1 
        1  1796 2 1 34 ASP OD1  O  20.496  -0.315   8.624 1.00 . B B . 34 ASP OD1  1 1 
        1  1797 2 1 34 ASP OD2  O  21.637   0.824  10.108 1.00 . B B . 34 ASP OD2  1 1 
        1  1798 2 1 35 ALA C    C  15.447  -1.131  12.677 1.00 . B B . 35 ALA C    1 1 
        1  1799 2 1 35 ALA CA   C  16.406   0.056  12.773 1.00 . B B . 35 ALA CA   1 1 
        1  1800 2 1 35 ALA CB   C  15.835   1.131  13.686 1.00 . B B . 35 ALA CB   1 1 
        1  1801 2 1 35 ALA H    H  16.000   1.075  10.962 1.00 . B B . 35 ALA H    1 1 
        1  1802 2 1 35 ALA HA   H  17.335  -0.285  13.203 1.00 . B B . 35 ALA HA   1 1 
        1  1803 2 1 35 ALA HB1  H  16.480   1.996  13.668 1.00 . B B . 35 ALA HB1  1 1 
        1  1804 2 1 35 ALA HB2  H  15.772   0.751  14.695 1.00 . B B . 35 ALA HB2  1 1 
        1  1805 2 1 35 ALA HB3  H  14.849   1.410  13.344 1.00 . B B . 35 ALA HB3  1 1 
        1  1806 2 1 35 ALA N    N  16.708   0.618  11.464 1.00 . B B . 35 ALA N    1 1 
        1  1807 2 1 35 ALA O    O  15.868  -2.285  12.743 1.00 . B B . 35 ALA O    1 1 
        1  1808 2 1 36 GLU C    C  12.958  -2.397  10.999 1.00 . B B . 36 GLU C    1 1 
        1  1809 2 1 36 GLU CA   C  13.138  -1.881  12.428 1.00 . B B . 36 GLU CA   1 1 
        1  1810 2 1 36 GLU CB   C  11.803  -1.330  12.936 1.00 . B B . 36 GLU CB   1 1 
        1  1811 2 1 36 GLU CD   C   9.300  -1.677  13.057 1.00 . B B . 36 GLU CD   1 1 
        1  1812 2 1 36 GLU CG   C  10.652  -2.322  12.828 1.00 . B B . 36 GLU CG   1 1 
        1  1813 2 1 36 GLU H    H  13.893   0.097  12.416 1.00 . B B . 36 GLU H    1 1 
        1  1814 2 1 36 GLU HA   H  13.444  -2.700  13.061 1.00 . B B . 36 GLU HA   1 1 
        1  1815 2 1 36 GLU HB2  H  11.914  -1.052  13.974 1.00 . B B . 36 GLU HB2  1 1 
        1  1816 2 1 36 GLU HB3  H  11.547  -0.451  12.361 1.00 . B B . 36 GLU HB3  1 1 
        1  1817 2 1 36 GLU HG2  H  10.662  -2.755  11.839 1.00 . B B . 36 GLU HG2  1 1 
        1  1818 2 1 36 GLU HG3  H  10.793  -3.104  13.562 1.00 . B B . 36 GLU HG3  1 1 
        1  1819 2 1 36 GLU N    N  14.162  -0.842  12.504 1.00 . B B . 36 GLU N    1 1 
        1  1820 2 1 36 GLU O    O  12.577  -1.639  10.106 1.00 . B B . 36 GLU O    1 1 
        1  1821 2 1 36 GLU OE1  O   9.045  -0.607  12.464 1.00 . B B . 36 GLU OE1  1 1 
        1  1822 2 1 36 GLU OE2  O   8.471  -2.251  13.790 1.00 . B B . 36 GLU OE2  1 1 
        1  1823 2 1 37 PRO C    C  11.610  -4.703   9.216 1.00 . B B . 37 PRO C    1 1 
        1  1824 2 1 37 PRO CA   C  13.062  -4.287   9.440 1.00 . B B . 37 PRO CA   1 1 
        1  1825 2 1 37 PRO CB   C  13.982  -5.505   9.489 1.00 . B B . 37 PRO CB   1 1 
        1  1826 2 1 37 PRO CD   C  13.744  -4.661  11.748 1.00 . B B . 37 PRO CD   1 1 
        1  1827 2 1 37 PRO CG   C  14.078  -5.888  10.930 1.00 . B B . 37 PRO CG   1 1 
        1  1828 2 1 37 PRO HA   H  13.376  -3.621   8.653 1.00 . B B . 37 PRO HA   1 1 
        1  1829 2 1 37 PRO HB2  H  13.554  -6.311   8.904 1.00 . B B . 37 PRO HB2  1 1 
        1  1830 2 1 37 PRO HB3  H  14.958  -5.246   9.111 1.00 . B B . 37 PRO HB3  1 1 
        1  1831 2 1 37 PRO HD2  H  12.985  -4.894  12.479 1.00 . B B . 37 PRO HD2  1 1 
        1  1832 2 1 37 PRO HD3  H  14.632  -4.285  12.235 1.00 . B B . 37 PRO HD3  1 1 
        1  1833 2 1 37 PRO HG2  H  13.375  -6.684  11.141 1.00 . B B . 37 PRO HG2  1 1 
        1  1834 2 1 37 PRO HG3  H  15.082  -6.212  11.151 1.00 . B B . 37 PRO HG3  1 1 
        1  1835 2 1 37 PRO N    N  13.236  -3.689  10.758 1.00 . B B . 37 PRO N    1 1 
        1  1836 2 1 37 PRO O    O  11.076  -5.538   9.944 1.00 . B B . 37 PRO O    1 1 
        1  1837 2 1 38 LYS C    C   9.300  -4.336   6.429 1.00 . B B . 38 LYS C    1 1 
        1  1838 2 1 38 LYS CA   C   9.581  -4.432   7.928 1.00 . B B . 38 LYS CA   1 1 
        1  1839 2 1 38 LYS CB   C   8.704  -3.469   8.745 1.00 . B B . 38 LYS CB   1 1 
        1  1840 2 1 38 LYS CD   C   6.466  -3.018   9.843 1.00 . B B . 38 LYS CD   1 1 
        1  1841 2 1 38 LYS CE   C   7.006  -1.604  10.037 1.00 . B B . 38 LYS CE   1 1 
        1  1842 2 1 38 LYS CG   C   7.220  -3.808   8.768 1.00 . B B . 38 LYS CG   1 1 
        1  1843 2 1 38 LYS H    H  11.455  -3.487   7.630 1.00 . B B . 38 LYS H    1 1 
        1  1844 2 1 38 LYS HA   H   9.391  -5.442   8.254 1.00 . B B . 38 LYS HA   1 1 
        1  1845 2 1 38 LYS HB2  H   9.060  -3.462   9.763 1.00 . B B . 38 LYS HB2  1 1 
        1  1846 2 1 38 LYS HB3  H   8.815  -2.478   8.332 1.00 . B B . 38 LYS HB3  1 1 
        1  1847 2 1 38 LYS HD2  H   5.426  -2.952   9.559 1.00 . B B . 38 LYS HD2  1 1 
        1  1848 2 1 38 LYS HD3  H   6.547  -3.552  10.781 1.00 . B B . 38 LYS HD3  1 1 
        1  1849 2 1 38 LYS HE2  H   8.070  -1.610   9.873 1.00 . B B . 38 LYS HE2  1 1 
        1  1850 2 1 38 LYS HE3  H   6.534  -0.948   9.320 1.00 . B B . 38 LYS HE3  1 1 
        1  1851 2 1 38 LYS HG2  H   6.794  -3.578   7.802 1.00 . B B . 38 LYS HG2  1 1 
        1  1852 2 1 38 LYS HG3  H   7.108  -4.863   8.968 1.00 . B B . 38 LYS HG3  1 1 
        1  1853 2 1 38 LYS HZ1  H   6.327  -1.842  11.999 1.00 . B B . 38 LYS HZ1  1 1 
        1  1854 2 1 38 LYS HZ2  H   6.077  -0.291  11.373 1.00 . B B . 38 LYS HZ2  1 1 
        1  1855 2 1 38 LYS HZ3  H   7.631  -0.770  11.852 1.00 . B B . 38 LYS HZ3  1 1 
        1  1856 2 1 38 LYS N    N  10.976  -4.131   8.204 1.00 . B B . 38 LYS N    1 1 
        1  1857 2 1 38 LYS NZ   N   6.736  -1.092  11.408 1.00 . B B . 38 LYS NZ   1 1 
        1  1858 2 1 38 LYS O    O  10.055  -3.708   5.688 1.00 . B B . 38 LYS O    1 1 
        1  1859 2 1 39 TYR C    C   7.166  -3.694   4.206 1.00 . B B . 39 TYR C    1 1 
        1  1860 2 1 39 TYR CA   C   7.867  -4.996   4.576 1.00 . B B . 39 TYR CA   1 1 
        1  1861 2 1 39 TYR CB   C   6.945  -6.185   4.264 1.00 . B B . 39 TYR CB   1 1 
        1  1862 2 1 39 TYR CD1  C   8.182  -8.346   4.720 1.00 . B B . 39 TYR CD1  1 1 
        1  1863 2 1 39 TYR CD2  C   6.494  -7.669   6.262 1.00 . B B . 39 TYR CD2  1 1 
        1  1864 2 1 39 TYR CE1  C   8.424  -9.477   5.477 1.00 . B B . 39 TYR CE1  1 1 
        1  1865 2 1 39 TYR CE2  C   6.731  -8.797   7.023 1.00 . B B . 39 TYR CE2  1 1 
        1  1866 2 1 39 TYR CG   C   7.214  -7.423   5.098 1.00 . B B . 39 TYR CG   1 1 
        1  1867 2 1 39 TYR CZ   C   7.696  -9.696   6.627 1.00 . B B . 39 TYR CZ   1 1 
        1  1868 2 1 39 TYR H    H   7.672  -5.476   6.624 1.00 . B B . 39 TYR H    1 1 
        1  1869 2 1 39 TYR HA   H   8.771  -5.084   3.994 1.00 . B B . 39 TYR HA   1 1 
        1  1870 2 1 39 TYR HB2  H   5.920  -5.891   4.434 1.00 . B B . 39 TYR HB2  1 1 
        1  1871 2 1 39 TYR HB3  H   7.064  -6.454   3.225 1.00 . B B . 39 TYR HB3  1 1 
        1  1872 2 1 39 TYR HD1  H   8.753  -8.172   3.820 1.00 . B B . 39 TYR HD1  1 1 
        1  1873 2 1 39 TYR HD2  H   5.738  -6.963   6.571 1.00 . B B . 39 TYR HD2  1 1 
        1  1874 2 1 39 TYR HE1  H   9.181 -10.183   5.167 1.00 . B B . 39 TYR HE1  1 1 
        1  1875 2 1 39 TYR HE2  H   6.161  -8.969   7.924 1.00 . B B . 39 TYR HE2  1 1 
        1  1876 2 1 39 TYR HH   H   7.100 -11.216   7.655 1.00 . B B . 39 TYR HH   1 1 
        1  1877 2 1 39 TYR N    N   8.236  -4.993   5.986 1.00 . B B . 39 TYR N    1 1 
        1  1878 2 1 39 TYR O    O   6.277  -3.241   4.920 1.00 . B B . 39 TYR O    1 1 
        1  1879 2 1 39 TYR OH   O   7.938 -10.820   7.383 1.00 . B B . 39 TYR OH   1 1 
        1  1880 2 1 40 ASP C    C   6.889  -1.834   1.127 1.00 . B B . 40 ASP C    1 1 
        1  1881 2 1 40 ASP CA   C   6.960  -1.839   2.656 1.00 . B B . 40 ASP CA   1 1 
        1  1882 2 1 40 ASP CB   C   7.771  -0.640   3.176 1.00 . B B . 40 ASP CB   1 1 
        1  1883 2 1 40 ASP CG   C   7.041   0.686   3.045 1.00 . B B . 40 ASP CG   1 1 
        1  1884 2 1 40 ASP H    H   8.303  -3.477   2.572 1.00 . B B . 40 ASP H    1 1 
        1  1885 2 1 40 ASP HA   H   5.958  -1.799   3.057 1.00 . B B . 40 ASP HA   1 1 
        1  1886 2 1 40 ASP HB2  H   8.003  -0.794   4.219 1.00 . B B . 40 ASP HB2  1 1 
        1  1887 2 1 40 ASP HB3  H   8.693  -0.576   2.616 1.00 . B B . 40 ASP HB3  1 1 
        1  1888 2 1 40 ASP N    N   7.572  -3.087   3.100 1.00 . B B . 40 ASP N    1 1 
        1  1889 2 1 40 ASP O    O   7.883  -2.118   0.450 1.00 . B B . 40 ASP O    1 1 
        1  1890 2 1 40 ASP OD1  O   6.672   1.072   1.921 1.00 . B B . 40 ASP OD1  1 1 
        1  1891 2 1 40 ASP OD2  O   6.837   1.358   4.080 1.00 . B B . 40 ASP OD2  1 1 
        1  1892 2 1 41 ILE C    C   5.413  -0.104  -1.376 1.00 . B B . 41 ILE C    1 1 
        1  1893 2 1 41 ILE CA   C   5.535  -1.538  -0.861 1.00 . B B . 41 ILE CA   1 1 
        1  1894 2 1 41 ILE CB   C   4.314  -2.393  -1.289 1.00 . B B . 41 ILE CB   1 1 
        1  1895 2 1 41 ILE CD1  C   3.037  -3.282  -3.317 1.00 . B B . 41 ILE CD1  1 1 
        1  1896 2 1 41 ILE CG1  C   4.198  -2.445  -2.818 1.00 . B B . 41 ILE CG1  1 1 
        1  1897 2 1 41 ILE CG2  C   3.026  -1.873  -0.662 1.00 . B B . 41 ILE CG2  1 1 
        1  1898 2 1 41 ILE H    H   4.959  -1.306   1.165 1.00 . B B . 41 ILE H    1 1 
        1  1899 2 1 41 ILE HA   H   6.420  -1.979  -1.296 1.00 . B B . 41 ILE HA   1 1 
        1  1900 2 1 41 ILE HB   H   4.473  -3.393  -0.922 1.00 . B B . 41 ILE HB   1 1 
        1  1901 2 1 41 ILE HD11 H   2.110  -2.841  -2.984 1.00 . B B . 41 ILE HD11 1 1 
        1  1902 2 1 41 ILE HD12 H   3.121  -4.285  -2.927 1.00 . B B . 41 ILE HD12 1 1 
        1  1903 2 1 41 ILE HD13 H   3.054  -3.313  -4.397 1.00 . B B . 41 ILE HD13 1 1 
        1  1904 2 1 41 ILE HG12 H   4.070  -1.444  -3.196 1.00 . B B . 41 ILE HG12 1 1 
        1  1905 2 1 41 ILE HG13 H   5.107  -2.866  -3.224 1.00 . B B . 41 ILE HG13 1 1 
        1  1906 2 1 41 ILE HG21 H   3.124  -1.873   0.413 1.00 . B B . 41 ILE HG21 1 1 
        1  1907 2 1 41 ILE HG22 H   2.200  -2.508  -0.950 1.00 . B B . 41 ILE HG22 1 1 
        1  1908 2 1 41 ILE HG23 H   2.843  -0.866  -1.005 1.00 . B B . 41 ILE HG23 1 1 
        1  1909 2 1 41 ILE N    N   5.714  -1.548   0.583 1.00 . B B . 41 ILE N    1 1 
        1  1910 2 1 41 ILE O    O   4.538   0.660  -0.949 1.00 . B B . 41 ILE O    1 1 
        1  1911 2 1 42 ARG C    C   6.830   1.617  -4.281 1.00 . B B . 42 ARG C    1 1 
        1  1912 2 1 42 ARG CA   C   6.336   1.614  -2.844 1.00 . B B . 42 ARG CA   1 1 
        1  1913 2 1 42 ARG CB   C   7.272   2.489  -2.006 1.00 . B B . 42 ARG CB   1 1 
        1  1914 2 1 42 ARG CD   C   7.921   3.250   0.293 1.00 . B B . 42 ARG CD   1 1 
        1  1915 2 1 42 ARG CG   C   6.836   2.632  -0.563 1.00 . B B . 42 ARG CG   1 1 
        1  1916 2 1 42 ARG CZ   C   6.740   4.758   1.832 1.00 . B B . 42 ARG CZ   1 1 
        1  1917 2 1 42 ARG H    H   6.946  -0.402  -2.633 1.00 . B B . 42 ARG H    1 1 
        1  1918 2 1 42 ARG HA   H   5.338   2.024  -2.810 1.00 . B B . 42 ARG HA   1 1 
        1  1919 2 1 42 ARG HB2  H   8.261   2.053  -2.019 1.00 . B B . 42 ARG HB2  1 1 
        1  1920 2 1 42 ARG HB3  H   7.317   3.475  -2.446 1.00 . B B . 42 ARG HB3  1 1 
        1  1921 2 1 42 ARG HD2  H   8.109   2.602   1.136 1.00 . B B . 42 ARG HD2  1 1 
        1  1922 2 1 42 ARG HD3  H   8.819   3.337  -0.298 1.00 . B B . 42 ARG HD3  1 1 
        1  1923 2 1 42 ARG HE   H   7.919   5.348   0.318 1.00 . B B . 42 ARG HE   1 1 
        1  1924 2 1 42 ARG HG2  H   5.962   3.262  -0.525 1.00 . B B . 42 ARG HG2  1 1 
        1  1925 2 1 42 ARG HG3  H   6.594   1.654  -0.172 1.00 . B B . 42 ARG HG3  1 1 
        1  1926 2 1 42 ARG HH11 H   6.431   2.767   2.180 1.00 . B B . 42 ARG HH11 1 1 
        1  1927 2 1 42 ARG HH12 H   5.611   3.863   3.262 1.00 . B B . 42 ARG HH12 1 1 
        1  1928 2 1 42 ARG HH21 H   6.859   6.777   1.772 1.00 . B B . 42 ARG HH21 1 1 
        1  1929 2 1 42 ARG HH22 H   5.849   6.132   3.025 1.00 . B B . 42 ARG HH22 1 1 
        1  1930 2 1 42 ARG N    N   6.303   0.262  -2.297 1.00 . B B . 42 ARG N    1 1 
        1  1931 2 1 42 ARG NE   N   7.543   4.568   0.788 1.00 . B B . 42 ARG NE   1 1 
        1  1932 2 1 42 ARG NH1  N   6.218   3.720   2.477 1.00 . B B . 42 ARG NH1  1 1 
        1  1933 2 1 42 ARG NH2  N   6.464   5.989   2.241 1.00 . B B . 42 ARG NH2  1 1 
        1  1934 2 1 42 ARG O    O   7.233   0.585  -4.820 1.00 . B B . 42 ARG O    1 1 
        1  1935 2 1 43 THR C    C   8.316   4.062  -6.274 1.00 . B B . 43 THR C    1 1 
        1  1936 2 1 43 THR CA   C   7.268   2.956  -6.251 1.00 . B B . 43 THR CA   1 1 
        1  1937 2 1 43 THR CB   C   6.117   3.290  -7.235 1.00 . B B . 43 THR CB   1 1 
        1  1938 2 1 43 THR CG2  C   4.845   2.534  -6.877 1.00 . B B . 43 THR CG2  1 1 
        1  1939 2 1 43 THR H    H   6.448   3.569  -4.415 1.00 . B B . 43 THR H    1 1 
        1  1940 2 1 43 THR HA   H   7.729   2.028  -6.562 1.00 . B B . 43 THR HA   1 1 
        1  1941 2 1 43 THR HB   H   6.420   2.995  -8.226 1.00 . B B . 43 THR HB   1 1 
        1  1942 2 1 43 THR HG1  H   6.153   5.080  -6.405 1.00 . B B . 43 THR HG1  1 1 
        1  1943 2 1 43 THR HG21 H   4.079   2.757  -7.605 1.00 . B B . 43 THR HG21 1 1 
        1  1944 2 1 43 THR HG22 H   4.508   2.836  -5.896 1.00 . B B . 43 THR HG22 1 1 
        1  1945 2 1 43 THR HG23 H   5.043   1.474  -6.880 1.00 . B B . 43 THR HG23 1 1 
        1  1946 2 1 43 THR N    N   6.797   2.789  -4.893 1.00 . B B . 43 THR N    1 1 
        1  1947 2 1 43 THR O    O   8.160   5.082  -5.597 1.00 . B B . 43 THR O    1 1 
        1  1948 2 1 43 THR OG1  O   5.839   4.693  -7.231 1.00 . B B . 43 THR OG1  1 1 
        1  1949 2 1 44 TRP C    C  10.615   5.381  -8.501 1.00 . B B . 44 TRP C    1 1 
        1  1950 2 1 44 TRP CA   C  10.453   4.850  -7.085 1.00 . B B . 44 TRP CA   1 1 
        1  1951 2 1 44 TRP CB   C  11.767   4.239  -6.594 1.00 . B B . 44 TRP CB   1 1 
        1  1952 2 1 44 TRP CD1  C  11.144   3.977  -4.122 1.00 . B B . 44 TRP CD1  1 1 
        1  1953 2 1 44 TRP CD2  C  11.956   2.119  -5.070 1.00 . B B . 44 TRP CD2  1 1 
        1  1954 2 1 44 TRP CE2  C  11.651   1.842  -3.724 1.00 . B B . 44 TRP CE2  1 1 
        1  1955 2 1 44 TRP CE3  C  12.483   1.096  -5.867 1.00 . B B . 44 TRP CE3  1 1 
        1  1956 2 1 44 TRP CG   C  11.623   3.490  -5.305 1.00 . B B . 44 TRP CG   1 1 
        1  1957 2 1 44 TRP CH2  C  12.367  -0.395  -3.963 1.00 . B B . 44 TRP CH2  1 1 
        1  1958 2 1 44 TRP CZ2  C  11.853   0.586  -3.160 1.00 . B B . 44 TRP CZ2  1 1 
        1  1959 2 1 44 TRP CZ3  C  12.682  -0.149  -5.304 1.00 . B B . 44 TRP CZ3  1 1 
        1  1960 2 1 44 TRP H    H   9.469   3.028  -7.536 1.00 . B B . 44 TRP H    1 1 
        1  1961 2 1 44 TRP HA   H  10.181   5.667  -6.434 1.00 . B B . 44 TRP HA   1 1 
        1  1962 2 1 44 TRP HB2  H  12.135   3.549  -7.339 1.00 . B B . 44 TRP HB2  1 1 
        1  1963 2 1 44 TRP HB3  H  12.493   5.025  -6.446 1.00 . B B . 44 TRP HB3  1 1 
        1  1964 2 1 44 TRP HD1  H  10.806   4.991  -3.974 1.00 . B B . 44 TRP HD1  1 1 
        1  1965 2 1 44 TRP HE1  H  10.859   3.095  -2.239 1.00 . B B . 44 TRP HE1  1 1 
        1  1966 2 1 44 TRP HE3  H  12.733   1.267  -6.905 1.00 . B B . 44 TRP HE3  1 1 
        1  1967 2 1 44 TRP HH2  H  12.540  -1.382  -3.566 1.00 . B B . 44 TRP HH2  1 1 
        1  1968 2 1 44 TRP HZ2  H  11.615   0.378  -2.127 1.00 . B B . 44 TRP HZ2  1 1 
        1  1969 2 1 44 TRP HZ3  H  13.086  -0.951  -5.904 1.00 . B B . 44 TRP HZ3  1 1 
        1  1970 2 1 44 TRP N    N   9.389   3.860  -7.020 1.00 . B B . 44 TRP N    1 1 
        1  1971 2 1 44 TRP NE1  N  11.156   2.992  -3.167 1.00 . B B . 44 TRP NE1  1 1 
        1  1972 2 1 44 TRP O    O   9.931   4.931  -9.420 1.00 . B B . 44 TRP O    1 1 
        1  1973 2 1 45 SER C    C  12.353   5.903 -10.936 1.00 . B B . 45 SER C    1 1 
        1  1974 2 1 45 SER CA   C  11.770   6.938  -9.977 1.00 . B B . 45 SER CA   1 1 
        1  1975 2 1 45 SER CB   C  12.727   8.123  -9.835 1.00 . B B . 45 SER CB   1 1 
        1  1976 2 1 45 SER H    H  12.036   6.648  -7.894 1.00 . B B . 45 SER H    1 1 
        1  1977 2 1 45 SER HA   H  10.827   7.290 -10.370 1.00 . B B . 45 SER HA   1 1 
        1  1978 2 1 45 SER HB2  H  13.740   7.763  -9.727 1.00 . B B . 45 SER HB2  1 1 
        1  1979 2 1 45 SER HB3  H  12.659   8.748 -10.714 1.00 . B B . 45 SER HB3  1 1 
        1  1980 2 1 45 SER HG   H  11.458   8.785  -8.501 1.00 . B B . 45 SER HG   1 1 
        1  1981 2 1 45 SER N    N  11.517   6.341  -8.670 1.00 . B B . 45 SER N    1 1 
        1  1982 2 1 45 SER O    O  13.039   4.975 -10.508 1.00 . B B . 45 SER O    1 1 
        1  1983 2 1 45 SER OG   O  12.394   8.899  -8.701 1.00 . B B . 45 SER OG   1 1 
        1  1984 2 1 46 PRO C    C  14.105   4.953 -13.216 1.00 . B B . 46 PRO C    1 1 
        1  1985 2 1 46 PRO CA   C  12.591   5.123 -13.268 1.00 . B B . 46 PRO CA   1 1 
        1  1986 2 1 46 PRO CB   C  12.165   5.770 -14.594 1.00 . B B . 46 PRO CB   1 1 
        1  1987 2 1 46 PRO CD   C  11.298   7.140 -12.842 1.00 . B B . 46 PRO CD   1 1 
        1  1988 2 1 46 PRO CG   C  11.790   7.174 -14.259 1.00 . B B . 46 PRO CG   1 1 
        1  1989 2 1 46 PRO HA   H  12.121   4.154 -13.172 1.00 . B B . 46 PRO HA   1 1 
        1  1990 2 1 46 PRO HB2  H  12.990   5.747 -15.295 1.00 . B B . 46 PRO HB2  1 1 
        1  1991 2 1 46 PRO HB3  H  11.315   5.249 -15.001 1.00 . B B . 46 PRO HB3  1 1 
        1  1992 2 1 46 PRO HD2  H  11.492   8.082 -12.351 1.00 . B B . 46 PRO HD2  1 1 
        1  1993 2 1 46 PRO HD3  H  10.244   6.904 -12.810 1.00 . B B . 46 PRO HD3  1 1 
        1  1994 2 1 46 PRO HG2  H  12.657   7.815 -14.346 1.00 . B B . 46 PRO HG2  1 1 
        1  1995 2 1 46 PRO HG3  H  11.003   7.512 -14.914 1.00 . B B . 46 PRO HG3  1 1 
        1  1996 2 1 46 PRO N    N  12.097   6.056 -12.247 1.00 . B B . 46 PRO N    1 1 
        1  1997 2 1 46 PRO O    O  14.620   3.841 -13.315 1.00 . B B . 46 PRO O    1 1 
        1  1998 2 1 47 ASP C    C  16.757   5.821 -11.539 1.00 . B B . 47 ASP C    1 1 
        1  1999 2 1 47 ASP CA   C  16.269   6.055 -12.971 1.00 . B B . 47 ASP CA   1 1 
        1  2000 2 1 47 ASP CB   C  16.815   7.380 -13.512 1.00 . B B . 47 ASP CB   1 1 
        1  2001 2 1 47 ASP CG   C  18.316   7.367 -13.714 1.00 . B B . 47 ASP CG   1 1 
        1  2002 2 1 47 ASP H    H  14.335   6.916 -12.953 1.00 . B B . 47 ASP H    1 1 
        1  2003 2 1 47 ASP HA   H  16.624   5.249 -13.594 1.00 . B B . 47 ASP HA   1 1 
        1  2004 2 1 47 ASP HB2  H  16.347   7.590 -14.462 1.00 . B B . 47 ASP HB2  1 1 
        1  2005 2 1 47 ASP HB3  H  16.573   8.169 -12.817 1.00 . B B . 47 ASP HB3  1 1 
        1  2006 2 1 47 ASP N    N  14.809   6.063 -13.035 1.00 . B B . 47 ASP N    1 1 
        1  2007 2 1 47 ASP O    O  17.937   5.991 -11.236 1.00 . B B . 47 ASP O    1 1 
        1  2008 2 1 47 ASP OD1  O  18.825   6.465 -14.411 1.00 . B B . 47 ASP OD1  1 1 
        1  2009 2 1 47 ASP OD2  O  18.998   8.263 -13.176 1.00 . B B . 47 ASP OD2  1 1 
        1  2010 2 1 48 HIS C    C  16.853   6.337  -8.597 1.00 . B B . 48 HIS C    1 1 
        1  2011 2 1 48 HIS CA   C  16.140   5.155  -9.255 1.00 . B B . 48 HIS CA   1 1 
        1  2012 2 1 48 HIS CB   C  17.007   3.894  -9.137 1.00 . B B . 48 HIS CB   1 1 
        1  2013 2 1 48 HIS CD2  C  15.361   2.172 -10.139 1.00 . B B . 48 HIS CD2  1 1 
        1  2014 2 1 48 HIS CE1  C  15.586   0.653  -8.595 1.00 . B B . 48 HIS CE1  1 1 
        1  2015 2 1 48 HIS CG   C  16.242   2.608  -9.206 1.00 . B B . 48 HIS CG   1 1 
        1  2016 2 1 48 HIS H    H  14.909   5.298 -10.974 1.00 . B B . 48 HIS H    1 1 
        1  2017 2 1 48 HIS HA   H  15.206   4.985  -8.740 1.00 . B B . 48 HIS HA   1 1 
        1  2018 2 1 48 HIS HB2  H  17.727   3.888  -9.939 1.00 . B B . 48 HIS HB2  1 1 
        1  2019 2 1 48 HIS HB3  H  17.533   3.919  -8.193 1.00 . B B . 48 HIS HB3  1 1 
        1  2020 2 1 48 HIS HD2  H  15.051   2.697 -11.030 1.00 . B B . 48 HIS HD2  1 1 
        1  2021 2 1 48 HIS HE1  H  15.470  -0.265  -8.036 1.00 . B B . 48 HIS HE1  1 1 
        1  2022 2 1 48 HIS HE2  H  14.459   0.280 -10.294 1.00 . B B . 48 HIS HE2  1 1 
        1  2023 2 1 48 HIS N    N  15.830   5.428 -10.662 1.00 . B B . 48 HIS N    1 1 
        1  2024 2 1 48 HIS ND1  N  16.380   1.647  -8.239 1.00 . B B . 48 HIS ND1  1 1 
        1  2025 2 1 48 HIS NE2  N  14.946   0.926  -9.742 1.00 . B B . 48 HIS NE2  1 1 
        1  2026 2 1 48 HIS O    O  17.696   6.155  -7.716 1.00 . B B . 48 HIS O    1 1 
        1  2027 2 1 49 GLU C    C  16.436   9.197  -7.200 1.00 . B B . 49 GLU C    1 1 
        1  2028 2 1 49 GLU CA   C  17.118   8.753  -8.490 1.00 . B B . 49 GLU CA   1 1 
        1  2029 2 1 49 GLU CB   C  17.077   9.884  -9.526 1.00 . B B . 49 GLU CB   1 1 
        1  2030 2 1 49 GLU CD   C  15.658  11.587 -10.755 1.00 . B B . 49 GLU CD   1 1 
        1  2031 2 1 49 GLU CG   C  15.671  10.317  -9.925 1.00 . B B . 49 GLU CG   1 1 
        1  2032 2 1 49 GLU H    H  15.829   7.625  -9.725 1.00 . B B . 49 GLU H    1 1 
        1  2033 2 1 49 GLU HA   H  18.151   8.525  -8.270 1.00 . B B . 49 GLU HA   1 1 
        1  2034 2 1 49 GLU HB2  H  17.590  10.742  -9.122 1.00 . B B . 49 GLU HB2  1 1 
        1  2035 2 1 49 GLU HB3  H  17.593   9.555 -10.416 1.00 . B B . 49 GLU HB3  1 1 
        1  2036 2 1 49 GLU HG2  H  15.214   9.527 -10.501 1.00 . B B . 49 GLU HG2  1 1 
        1  2037 2 1 49 GLU HG3  H  15.095  10.486  -9.027 1.00 . B B . 49 GLU HG3  1 1 
        1  2038 2 1 49 GLU N    N  16.505   7.545  -9.026 1.00 . B B . 49 GLU N    1 1 
        1  2039 2 1 49 GLU O    O  17.078   9.760  -6.310 1.00 . B B . 49 GLU O    1 1 
        1  2040 2 1 49 GLU OE1  O  16.201  12.612 -10.291 1.00 . B B . 49 GLU OE1  1 1 
        1  2041 2 1 49 GLU OE2  O  15.092  11.569 -11.868 1.00 . B B . 49 GLU OE2  1 1 
        1  2042 2 1 50 LYS C    C  13.339   8.261  -5.580 1.00 . B B . 50 LYS C    1 1 
        1  2043 2 1 50 LYS CA   C  14.368   9.321  -5.925 1.00 . B B . 50 LYS CA   1 1 
        1  2044 2 1 50 LYS CB   C  13.682  10.676  -6.103 1.00 . B B . 50 LYS CB   1 1 
        1  2045 2 1 50 LYS CD   C  15.294  11.983  -4.692 1.00 . B B . 50 LYS CD   1 1 
        1  2046 2 1 50 LYS CE   C  16.348  13.078  -4.674 1.00 . B B . 50 LYS CE   1 1 
        1  2047 2 1 50 LYS CG   C  14.641  11.852  -6.061 1.00 . B B . 50 LYS CG   1 1 
        1  2048 2 1 50 LYS H    H  14.673   8.511  -7.849 1.00 . B B . 50 LYS H    1 1 
        1  2049 2 1 50 LYS HA   H  15.061   9.393  -5.101 1.00 . B B . 50 LYS HA   1 1 
        1  2050 2 1 50 LYS HB2  H  13.173  10.686  -7.056 1.00 . B B . 50 LYS HB2  1 1 
        1  2051 2 1 50 LYS HB3  H  12.954  10.801  -5.315 1.00 . B B . 50 LYS HB3  1 1 
        1  2052 2 1 50 LYS HD2  H  14.535  12.220  -3.962 1.00 . B B . 50 LYS HD2  1 1 
        1  2053 2 1 50 LYS HD3  H  15.761  11.044  -4.434 1.00 . B B . 50 LYS HD3  1 1 
        1  2054 2 1 50 LYS HE2  H  15.854  14.036  -4.747 1.00 . B B . 50 LYS HE2  1 1 
        1  2055 2 1 50 LYS HE3  H  16.889  13.019  -3.735 1.00 . B B . 50 LYS HE3  1 1 
        1  2056 2 1 50 LYS HG2  H  15.411  11.701  -6.804 1.00 . B B . 50 LYS HG2  1 1 
        1  2057 2 1 50 LYS HG3  H  14.098  12.759  -6.282 1.00 . B B . 50 LYS HG3  1 1 
        1  2058 2 1 50 LYS HZ1  H  18.077  13.645  -5.716 1.00 . B B . 50 LYS HZ1  1 1 
        1  2059 2 1 50 LYS HZ2  H  16.831  13.093  -6.712 1.00 . B B . 50 LYS HZ2  1 1 
        1  2060 2 1 50 LYS HZ3  H  17.734  11.993  -5.802 1.00 . B B . 50 LYS HZ3  1 1 
        1  2061 2 1 50 LYS N    N  15.133   8.952  -7.106 1.00 . B B . 50 LYS N    1 1 
        1  2062 2 1 50 LYS NZ   N  17.313  12.943  -5.802 1.00 . B B . 50 LYS NZ   1 1 
        1  2063 2 1 50 LYS O    O  13.142   7.293  -6.320 1.00 . B B . 50 LYS O    1 1 
        1  2064 2 1 51 MET C    C  10.379   8.288  -3.659 1.00 . B B . 51 MET C    1 1 
        1  2065 2 1 51 MET CA   C  11.690   7.555  -3.938 1.00 . B B . 51 MET CA   1 1 
        1  2066 2 1 51 MET CB   C  12.220   6.906  -2.661 1.00 . B B . 51 MET CB   1 1 
        1  2067 2 1 51 MET CE   C  14.165   9.831  -0.398 1.00 . B B . 51 MET CE   1 1 
        1  2068 2 1 51 MET CG   C  12.564   7.905  -1.563 1.00 . B B . 51 MET CG   1 1 
        1  2069 2 1 51 MET H    H  12.883   9.284  -3.941 1.00 . B B . 51 MET H    1 1 
        1  2070 2 1 51 MET HA   H  11.517   6.791  -4.681 1.00 . B B . 51 MET HA   1 1 
        1  2071 2 1 51 MET HB2  H  11.469   6.231  -2.283 1.00 . B B . 51 MET HB2  1 1 
        1  2072 2 1 51 MET HB3  H  13.109   6.343  -2.898 1.00 . B B . 51 MET HB3  1 1 
        1  2073 2 1 51 MET HE1  H  15.079  10.407  -0.398 1.00 . B B . 51 MET HE1  1 1 
        1  2074 2 1 51 MET HE2  H  14.103   9.253   0.513 1.00 . B B . 51 MET HE2  1 1 
        1  2075 2 1 51 MET HE3  H  13.319  10.499  -0.457 1.00 . B B . 51 MET HE3  1 1 
        1  2076 2 1 51 MET HG2  H  11.793   8.658  -1.530 1.00 . B B . 51 MET HG2  1 1 
        1  2077 2 1 51 MET HG3  H  12.593   7.384  -0.618 1.00 . B B . 51 MET HG3  1 1 
        1  2078 2 1 51 MET N    N  12.688   8.471  -4.453 1.00 . B B . 51 MET N    1 1 
        1  2079 2 1 51 MET O    O  10.318   9.513  -3.757 1.00 . B B . 51 MET O    1 1 
        1  2080 2 1 51 MET SD   S  14.152   8.726  -1.810 1.00 . B B . 51 MET SD   1 1 
        1  2081 2 1 52 GLY C    C   7.345   7.479  -1.853 1.00 . B B . 52 GLY C    1 1 
        1  2082 2 1 52 GLY CA   C   8.042   8.129  -3.036 1.00 . B B . 52 GLY CA   1 1 
        1  2083 2 1 52 GLY H    H   9.448   6.564  -3.249 1.00 . B B . 52 GLY H    1 1 
        1  2084 2 1 52 GLY HA2  H   8.182   9.179  -2.826 1.00 . B B . 52 GLY HA2  1 1 
        1  2085 2 1 52 GLY HA3  H   7.415   8.030  -3.909 1.00 . B B . 52 GLY HA3  1 1 
        1  2086 2 1 52 GLY N    N   9.336   7.533  -3.317 1.00 . B B . 52 GLY N    1 1 
        1  2087 2 1 52 GLY O    O   7.944   6.693  -1.123 1.00 . B B . 52 GLY O    1 1 
        1  2088 2 1 53 LYS C    C   4.379   6.127  -0.993 1.00 . B B . 53 LYS C    1 1 
        1  2089 2 1 53 LYS CA   C   5.312   7.248  -0.545 1.00 . B B . 53 LYS CA   1 1 
        1  2090 2 1 53 LYS CB   C   4.515   8.352   0.150 1.00 . B B . 53 LYS CB   1 1 
        1  2091 2 1 53 LYS CD   C   4.572  10.234   1.810 1.00 . B B . 53 LYS CD   1 1 
        1  2092 2 1 53 LYS CE   C   5.213  10.337   3.184 1.00 . B B . 53 LYS CE   1 1 
        1  2093 2 1 53 LYS CG   C   5.390   9.356   0.878 1.00 . B B . 53 LYS CG   1 1 
        1  2094 2 1 53 LYS H    H   5.642   8.423  -2.274 1.00 . B B . 53 LYS H    1 1 
        1  2095 2 1 53 LYS HA   H   6.019   6.841   0.162 1.00 . B B . 53 LYS HA   1 1 
        1  2096 2 1 53 LYS HB2  H   3.933   8.881  -0.589 1.00 . B B . 53 LYS HB2  1 1 
        1  2097 2 1 53 LYS HB3  H   3.845   7.901   0.870 1.00 . B B . 53 LYS HB3  1 1 
        1  2098 2 1 53 LYS HD2  H   4.498  11.224   1.383 1.00 . B B . 53 LYS HD2  1 1 
        1  2099 2 1 53 LYS HD3  H   3.584   9.810   1.914 1.00 . B B . 53 LYS HD3  1 1 
        1  2100 2 1 53 LYS HE2  H   4.500  10.776   3.864 1.00 . B B . 53 LYS HE2  1 1 
        1  2101 2 1 53 LYS HE3  H   5.467   9.343   3.522 1.00 . B B . 53 LYS HE3  1 1 
        1  2102 2 1 53 LYS HG2  H   6.130   8.821   1.456 1.00 . B B . 53 LYS HG2  1 1 
        1  2103 2 1 53 LYS HG3  H   5.883   9.980   0.148 1.00 . B B . 53 LYS HG3  1 1 
        1  2104 2 1 53 LYS HZ1  H   6.972  11.031   2.286 1.00 . B B . 53 LYS HZ1  1 1 
        1  2105 2 1 53 LYS HZ2  H   7.055  10.923   3.972 1.00 . B B . 53 LYS HZ2  1 1 
        1  2106 2 1 53 LYS HZ3  H   6.187  12.181   3.251 1.00 . B B . 53 LYS HZ3  1 1 
        1  2107 2 1 53 LYS N    N   6.076   7.801  -1.657 1.00 . B B . 53 LYS N    1 1 
        1  2108 2 1 53 LYS NZ   N   6.441  11.175   3.170 1.00 . B B . 53 LYS NZ   1 1 
        1  2109 2 1 53 LYS O    O   3.820   6.162  -2.087 1.00 . B B . 53 LYS O    1 1 
        1  2110 2 1 54 GLY C    C   2.675   3.541   0.862 1.00 . B B . 54 GLY C    1 1 
        1  2111 2 1 54 GLY CA   C   3.364   4.011  -0.402 1.00 . B B . 54 GLY CA   1 1 
        1  2112 2 1 54 GLY H    H   4.698   5.183   0.732 1.00 . B B . 54 GLY H    1 1 
        1  2113 2 1 54 GLY HA2  H   2.619   4.306  -1.126 1.00 . B B . 54 GLY HA2  1 1 
        1  2114 2 1 54 GLY HA3  H   3.951   3.201  -0.804 1.00 . B B . 54 GLY HA3  1 1 
        1  2115 2 1 54 GLY N    N   4.226   5.139  -0.126 1.00 . B B . 54 GLY N    1 1 
        1  2116 2 1 54 GLY O    O   1.968   4.318   1.508 1.00 . B B . 54 GLY O    1 1 
        1  2117 2 1 55 ILE C    C   3.149   0.666   3.067 1.00 . B B . 55 ILE C    1 1 
        1  2118 2 1 55 ILE CA   C   2.280   1.765   2.456 1.00 . B B . 55 ILE CA   1 1 
        1  2119 2 1 55 ILE CB   C   0.854   1.225   2.183 1.00 . B B . 55 ILE CB   1 1 
        1  2120 2 1 55 ILE CD1  C  -1.298   0.436   3.297 1.00 . B B . 55 ILE CD1  1 1 
        1  2121 2 1 55 ILE CG1  C   0.110   0.955   3.497 1.00 . B B . 55 ILE CG1  1 1 
        1  2122 2 1 55 ILE CG2  C   0.914  -0.048   1.353 1.00 . B B . 55 ILE CG2  1 1 
        1  2123 2 1 55 ILE H    H   3.485   1.710   0.711 1.00 . B B . 55 ILE H    1 1 
        1  2124 2 1 55 ILE HA   H   2.204   2.579   3.162 1.00 . B B . 55 ILE HA   1 1 
        1  2125 2 1 55 ILE HB   H   0.315   1.968   1.617 1.00 . B B . 55 ILE HB   1 1 
        1  2126 2 1 55 ILE HD11 H  -1.866   1.149   2.719 1.00 . B B . 55 ILE HD11 1 1 
        1  2127 2 1 55 ILE HD12 H  -1.769   0.293   4.257 1.00 . B B . 55 ILE HD12 1 1 
        1  2128 2 1 55 ILE HD13 H  -1.260  -0.507   2.770 1.00 . B B . 55 ILE HD13 1 1 
        1  2129 2 1 55 ILE HG12 H   0.656   0.218   4.065 1.00 . B B . 55 ILE HG12 1 1 
        1  2130 2 1 55 ILE HG13 H   0.049   1.871   4.068 1.00 . B B . 55 ILE HG13 1 1 
        1  2131 2 1 55 ILE HG21 H   1.353   0.170   0.390 1.00 . B B . 55 ILE HG21 1 1 
        1  2132 2 1 55 ILE HG22 H  -0.084  -0.436   1.213 1.00 . B B . 55 ILE HG22 1 1 
        1  2133 2 1 55 ILE HG23 H   1.517  -0.785   1.865 1.00 . B B . 55 ILE HG23 1 1 
        1  2134 2 1 55 ILE N    N   2.895   2.291   1.246 1.00 . B B . 55 ILE N    1 1 
        1  2135 2 1 55 ILE O    O   3.772  -0.123   2.352 1.00 . B B . 55 ILE O    1 1 
        1  2136 2 1 56 THR C    C   3.110  -1.513   5.543 1.00 . B B . 56 THR C    1 1 
        1  2137 2 1 56 THR CA   C   3.985  -0.343   5.107 1.00 . B B . 56 THR CA   1 1 
        1  2138 2 1 56 THR CB   C   4.643   0.305   6.335 1.00 . B B . 56 THR CB   1 1 
        1  2139 2 1 56 THR CG2  C   5.825  -0.517   6.824 1.00 . B B . 56 THR CG2  1 1 
        1  2140 2 1 56 THR H    H   2.697   1.304   4.896 1.00 . B B . 56 THR H    1 1 
        1  2141 2 1 56 THR HA   H   4.763  -0.706   4.452 1.00 . B B . 56 THR HA   1 1 
        1  2142 2 1 56 THR HB   H   3.911   0.366   7.127 1.00 . B B . 56 THR HB   1 1 
        1  2143 2 1 56 THR HG1  H   5.725   1.582   5.268 1.00 . B B . 56 THR HG1  1 1 
        1  2144 2 1 56 THR HG21 H   6.360   0.036   7.582 1.00 . B B . 56 THR HG21 1 1 
        1  2145 2 1 56 THR HG22 H   6.486  -0.727   5.997 1.00 . B B . 56 THR HG22 1 1 
        1  2146 2 1 56 THR HG23 H   5.466  -1.447   7.242 1.00 . B B . 56 THR HG23 1 1 
        1  2147 2 1 56 THR N    N   3.201   0.641   4.386 1.00 . B B . 56 THR N    1 1 
        1  2148 2 1 56 THR O    O   1.995  -1.316   6.019 1.00 . B B . 56 THR O    1 1 
        1  2149 2 1 56 THR OG1  O   5.082   1.631   6.001 1.00 . B B . 56 THR OG1  1 1 
        1  2150 2 1 57 LEU C    C   3.589  -4.653   6.871 1.00 . B B . 57 LEU C    1 1 
        1  2151 2 1 57 LEU CA   C   2.877  -3.922   5.738 1.00 . B B . 57 LEU CA   1 1 
        1  2152 2 1 57 LEU CB   C   2.723  -4.855   4.529 1.00 . B B . 57 LEU CB   1 1 
        1  2153 2 1 57 LEU CD1  C   2.060  -5.222   2.141 1.00 . B B . 57 LEU CD1  1 1 
        1  2154 2 1 57 LEU CD2  C   0.677  -3.735   3.598 1.00 . B B . 57 LEU CD2  1 1 
        1  2155 2 1 57 LEU CG   C   2.084  -4.225   3.287 1.00 . B B . 57 LEU CG   1 1 
        1  2156 2 1 57 LEU H    H   4.519  -2.816   4.987 1.00 . B B . 57 LEU H    1 1 
        1  2157 2 1 57 LEU HA   H   1.897  -3.617   6.076 1.00 . B B . 57 LEU HA   1 1 
        1  2158 2 1 57 LEU HB2  H   3.702  -5.222   4.256 1.00 . B B . 57 LEU HB2  1 1 
        1  2159 2 1 57 LEU HB3  H   2.114  -5.696   4.830 1.00 . B B . 57 LEU HB3  1 1 
        1  2160 2 1 57 LEU HD11 H   1.649  -4.749   1.262 1.00 . B B . 57 LEU HD11 1 1 
        1  2161 2 1 57 LEU HD12 H   1.449  -6.068   2.415 1.00 . B B . 57 LEU HD12 1 1 
        1  2162 2 1 57 LEU HD13 H   3.067  -5.557   1.933 1.00 . B B . 57 LEU HD13 1 1 
        1  2163 2 1 57 LEU HD21 H   0.185  -3.454   2.680 1.00 . B B . 57 LEU HD21 1 1 
        1  2164 2 1 57 LEU HD22 H   0.729  -2.878   4.254 1.00 . B B . 57 LEU HD22 1 1 
        1  2165 2 1 57 LEU HD23 H   0.119  -4.524   4.081 1.00 . B B . 57 LEU HD23 1 1 
        1  2166 2 1 57 LEU HG   H   2.673  -3.374   2.976 1.00 . B B . 57 LEU HG   1 1 
        1  2167 2 1 57 LEU N    N   3.616  -2.724   5.366 1.00 . B B . 57 LEU N    1 1 
        1  2168 2 1 57 LEU O    O   4.725  -5.104   6.715 1.00 . B B . 57 LEU O    1 1 
        1  2169 2 1 58 SER C    C   3.402  -6.960   8.993 1.00 . B B . 58 SER C    1 1 
        1  2170 2 1 58 SER CA   C   3.509  -5.445   9.158 1.00 . B B . 58 SER CA   1 1 
        1  2171 2 1 58 SER CB   C   2.796  -5.010  10.435 1.00 . B B . 58 SER CB   1 1 
        1  2172 2 1 58 SER H    H   2.026  -4.378   8.086 1.00 . B B . 58 SER H    1 1 
        1  2173 2 1 58 SER HA   H   4.553  -5.168   9.221 1.00 . B B . 58 SER HA   1 1 
        1  2174 2 1 58 SER HB2  H   1.869  -5.556  10.528 1.00 . B B . 58 SER HB2  1 1 
        1  2175 2 1 58 SER HB3  H   3.425  -5.221  11.288 1.00 . B B . 58 SER HB3  1 1 
        1  2176 2 1 58 SER HG   H   1.824  -3.444   9.736 1.00 . B B . 58 SER HG   1 1 
        1  2177 2 1 58 SER N    N   2.930  -4.765   8.011 1.00 . B B . 58 SER N    1 1 
        1  2178 2 1 58 SER O    O   2.735  -7.443   8.077 1.00 . B B . 58 SER O    1 1 
        1  2179 2 1 58 SER OG   O   2.508  -3.622  10.412 1.00 . B B . 58 SER OG   1 1 
        1  2180 2 1 59 GLU C    C   2.599  -9.668   9.965 1.00 . B B . 59 GLU C    1 1 
        1  2181 2 1 59 GLU CA   C   4.032  -9.160   9.859 1.00 . B B . 59 GLU CA   1 1 
        1  2182 2 1 59 GLU CB   C   4.874  -9.718  11.007 1.00 . B B . 59 GLU CB   1 1 
        1  2183 2 1 59 GLU CD   C   7.128  -9.799  12.152 1.00 . B B . 59 GLU CD   1 1 
        1  2184 2 1 59 GLU CG   C   6.316  -9.227  11.006 1.00 . B B . 59 GLU CG   1 1 
        1  2185 2 1 59 GLU H    H   4.571  -7.251  10.587 1.00 . B B . 59 GLU H    1 1 
        1  2186 2 1 59 GLU HA   H   4.449  -9.486   8.919 1.00 . B B . 59 GLU HA   1 1 
        1  2187 2 1 59 GLU HB2  H   4.420  -9.427  11.942 1.00 . B B . 59 GLU HB2  1 1 
        1  2188 2 1 59 GLU HB3  H   4.882 -10.796  10.941 1.00 . B B . 59 GLU HB3  1 1 
        1  2189 2 1 59 GLU HG2  H   6.782  -9.517  10.076 1.00 . B B . 59 GLU HG2  1 1 
        1  2190 2 1 59 GLU HG3  H   6.317  -8.149  11.086 1.00 . B B . 59 GLU HG3  1 1 
        1  2191 2 1 59 GLU N    N   4.056  -7.699   9.887 1.00 . B B . 59 GLU N    1 1 
        1  2192 2 1 59 GLU O    O   2.188 -10.562   9.227 1.00 . B B . 59 GLU O    1 1 
        1  2193 2 1 59 GLU OE1  O   6.581 -10.623  12.918 1.00 . B B . 59 GLU OE1  1 1 
        1  2194 2 1 59 GLU OE2  O   8.315  -9.435  12.290 1.00 . B B . 59 GLU OE2  1 1 
        1  2195 2 1 60 GLU C    C  -0.355  -9.288   9.805 1.00 . B B . 60 GLU C    1 1 
        1  2196 2 1 60 GLU CA   C   0.446  -9.415  11.105 1.00 . B B . 60 GLU CA   1 1 
        1  2197 2 1 60 GLU CB   C  -0.137  -8.492  12.187 1.00 . B B . 60 GLU CB   1 1 
        1  2198 2 1 60 GLU CD   C  -0.558  -6.073  12.851 1.00 . B B . 60 GLU CD   1 1 
        1  2199 2 1 60 GLU CG   C   0.196  -7.024  11.952 1.00 . B B . 60 GLU CG   1 1 
        1  2200 2 1 60 GLU H    H   2.255  -8.387  11.453 1.00 . B B . 60 GLU H    1 1 
        1  2201 2 1 60 GLU HA   H   0.396 -10.437  11.446 1.00 . B B . 60 GLU HA   1 1 
        1  2202 2 1 60 GLU HB2  H  -1.213  -8.601  12.204 1.00 . B B . 60 GLU HB2  1 1 
        1  2203 2 1 60 GLU HB3  H   0.261  -8.782  13.147 1.00 . B B . 60 GLU HB3  1 1 
        1  2204 2 1 60 GLU HG2  H   1.251  -6.881  12.118 1.00 . B B . 60 GLU HG2  1 1 
        1  2205 2 1 60 GLU HG3  H  -0.039  -6.785  10.930 1.00 . B B . 60 GLU HG3  1 1 
        1  2206 2 1 60 GLU N    N   1.848  -9.073  10.888 1.00 . B B . 60 GLU N    1 1 
        1  2207 2 1 60 GLU O    O  -1.127 -10.175   9.443 1.00 . B B . 60 GLU O    1 1 
        1  2208 2 1 60 GLU OE1  O  -0.444  -6.193  14.089 1.00 . B B . 60 GLU OE1  1 1 
        1  2209 2 1 60 GLU OE2  O  -1.251  -5.178  12.320 1.00 . B B . 60 GLU OE2  1 1 
        1  2210 2 1 61 GLU C    C  -0.361  -8.866   6.754 1.00 . B B . 61 GLU C    1 1 
        1  2211 2 1 61 GLU CA   C  -0.817  -7.920   7.844 1.00 . B B . 61 GLU CA   1 1 
        1  2212 2 1 61 GLU CB   C  -0.548  -6.488   7.405 1.00 . B B . 61 GLU CB   1 1 
        1  2213 2 1 61 GLU CD   C  -0.444  -4.083   8.113 1.00 . B B . 61 GLU CD   1 1 
        1  2214 2 1 61 GLU CG   C  -0.938  -5.468   8.447 1.00 . B B . 61 GLU CG   1 1 
        1  2215 2 1 61 GLU H    H   0.541  -7.553   9.411 1.00 . B B . 61 GLU H    1 1 
        1  2216 2 1 61 GLU HA   H  -1.877  -8.047   8.009 1.00 . B B . 61 GLU HA   1 1 
        1  2217 2 1 61 GLU HB2  H   0.507  -6.380   7.202 1.00 . B B . 61 GLU HB2  1 1 
        1  2218 2 1 61 GLU HB3  H  -1.105  -6.285   6.503 1.00 . B B . 61 GLU HB3  1 1 
        1  2219 2 1 61 GLU HG2  H  -2.015  -5.443   8.524 1.00 . B B . 61 GLU HG2  1 1 
        1  2220 2 1 61 GLU HG3  H  -0.517  -5.764   9.393 1.00 . B B . 61 GLU HG3  1 1 
        1  2221 2 1 61 GLU N    N  -0.124  -8.193   9.092 1.00 . B B . 61 GLU N    1 1 
        1  2222 2 1 61 GLU O    O  -1.155  -9.629   6.219 1.00 . B B . 61 GLU O    1 1 
        1  2223 2 1 61 GLU OE1  O  -0.962  -3.481   7.160 1.00 . B B . 61 GLU OE1  1 1 
        1  2224 2 1 61 GLU OE2  O   0.448  -3.586   8.836 1.00 . B B . 61 GLU OE2  1 1 
        1  2225 2 1 62 PHE C    C   1.196 -11.120   5.617 1.00 . B B . 62 PHE C    1 1 
        1  2226 2 1 62 PHE CA   C   1.522  -9.644   5.409 1.00 . B B . 62 PHE CA   1 1 
        1  2227 2 1 62 PHE CB   C   3.039  -9.434   5.377 1.00 . B B . 62 PHE CB   1 1 
        1  2228 2 1 62 PHE CD1  C   3.081  -9.107   2.883 1.00 . B B . 62 PHE CD1  1 1 
        1  2229 2 1 62 PHE CD2  C   4.825 -10.384   3.888 1.00 . B B . 62 PHE CD2  1 1 
        1  2230 2 1 62 PHE CE1  C   3.650  -9.300   1.640 1.00 . B B . 62 PHE CE1  1 1 
        1  2231 2 1 62 PHE CE2  C   5.399 -10.580   2.644 1.00 . B B . 62 PHE CE2  1 1 
        1  2232 2 1 62 PHE CG   C   3.659  -9.647   4.022 1.00 . B B . 62 PHE CG   1 1 
        1  2233 2 1 62 PHE CZ   C   4.809 -10.038   1.520 1.00 . B B . 62 PHE CZ   1 1 
        1  2234 2 1 62 PHE H    H   1.508  -8.193   6.948 1.00 . B B . 62 PHE H    1 1 
        1  2235 2 1 62 PHE HA   H   1.107  -9.330   4.465 1.00 . B B . 62 PHE HA   1 1 
        1  2236 2 1 62 PHE HB2  H   3.260  -8.423   5.686 1.00 . B B . 62 PHE HB2  1 1 
        1  2237 2 1 62 PHE HB3  H   3.504 -10.123   6.068 1.00 . B B . 62 PHE HB3  1 1 
        1  2238 2 1 62 PHE HD1  H   2.173  -8.529   2.973 1.00 . B B . 62 PHE HD1  1 1 
        1  2239 2 1 62 PHE HD2  H   5.285 -10.810   4.767 1.00 . B B . 62 PHE HD2  1 1 
        1  2240 2 1 62 PHE HE1  H   3.186  -8.875   0.761 1.00 . B B . 62 PHE HE1  1 1 
        1  2241 2 1 62 PHE HE2  H   6.309 -11.154   2.554 1.00 . B B . 62 PHE HE2  1 1 
        1  2242 2 1 62 PHE HZ   H   5.253 -10.193   0.549 1.00 . B B . 62 PHE HZ   1 1 
        1  2243 2 1 62 PHE N    N   0.930  -8.813   6.450 1.00 . B B . 62 PHE N    1 1 
        1  2244 2 1 62 PHE O    O   0.942 -11.838   4.656 1.00 . B B . 62 PHE O    1 1 
        1  2245 2 1 63 GLY C    C  -0.504 -13.349   6.738 1.00 . B B . 63 GLY C    1 1 
        1  2246 2 1 63 GLY CA   C   0.889 -12.941   7.182 1.00 . B B . 63 GLY CA   1 1 
        1  2247 2 1 63 GLY H    H   1.400 -10.929   7.598 1.00 . B B . 63 GLY H    1 1 
        1  2248 2 1 63 GLY HA2  H   1.609 -13.573   6.687 1.00 . B B . 63 GLY HA2  1 1 
        1  2249 2 1 63 GLY HA3  H   0.972 -13.084   8.249 1.00 . B B . 63 GLY HA3  1 1 
        1  2250 2 1 63 GLY N    N   1.191 -11.556   6.870 1.00 . B B . 63 GLY N    1 1 
        1  2251 2 1 63 GLY O    O  -0.662 -14.283   5.949 1.00 . B B . 63 GLY O    1 1 
        1  2252 2 1 64 VAL C    C  -3.148 -12.638   5.407 1.00 . B B . 64 VAL C    1 1 
        1  2253 2 1 64 VAL CA   C  -2.900 -12.940   6.881 1.00 . B B . 64 VAL CA   1 1 
        1  2254 2 1 64 VAL CB   C  -3.897 -12.127   7.739 1.00 . B B . 64 VAL CB   1 1 
        1  2255 2 1 64 VAL CG1  C  -5.335 -12.520   7.428 1.00 . B B . 64 VAL CG1  1 1 
        1  2256 2 1 64 VAL CG2  C  -3.605 -12.304   9.221 1.00 . B B . 64 VAL CG2  1 1 
        1  2257 2 1 64 VAL H    H  -1.326 -11.903   7.855 1.00 . B B . 64 VAL H    1 1 
        1  2258 2 1 64 VAL HA   H  -3.074 -13.991   7.060 1.00 . B B . 64 VAL HA   1 1 
        1  2259 2 1 64 VAL HB   H  -3.776 -11.083   7.495 1.00 . B B . 64 VAL HB   1 1 
        1  2260 2 1 64 VAL HG11 H  -5.559 -12.274   6.401 1.00 . B B . 64 VAL HG11 1 1 
        1  2261 2 1 64 VAL HG12 H  -6.007 -11.982   8.082 1.00 . B B . 64 VAL HG12 1 1 
        1  2262 2 1 64 VAL HG13 H  -5.460 -13.582   7.578 1.00 . B B . 64 VAL HG13 1 1 
        1  2263 2 1 64 VAL HG21 H  -2.568 -12.070   9.412 1.00 . B B . 64 VAL HG21 1 1 
        1  2264 2 1 64 VAL HG22 H  -3.804 -13.325   9.510 1.00 . B B . 64 VAL HG22 1 1 
        1  2265 2 1 64 VAL HG23 H  -4.234 -11.638   9.794 1.00 . B B . 64 VAL HG23 1 1 
        1  2266 2 1 64 VAL N    N  -1.515 -12.643   7.236 1.00 . B B . 64 VAL N    1 1 
        1  2267 2 1 64 VAL O    O  -3.828 -13.391   4.711 1.00 . B B . 64 VAL O    1 1 
        1  2268 2 1 65 LEU C    C  -2.231 -12.176   2.597 1.00 . B B . 65 LEU C    1 1 
        1  2269 2 1 65 LEU CA   C  -2.719 -11.104   3.563 1.00 . B B . 65 LEU CA   1 1 
        1  2270 2 1 65 LEU CB   C  -1.940  -9.805   3.340 1.00 . B B . 65 LEU CB   1 1 
        1  2271 2 1 65 LEU CD1  C  -3.547  -8.393   2.045 1.00 . B B . 65 LEU CD1  1 1 
        1  2272 2 1 65 LEU CD2  C  -1.081  -8.096   1.721 1.00 . B B . 65 LEU CD2  1 1 
        1  2273 2 1 65 LEU CG   C  -2.198  -9.092   2.014 1.00 . B B . 65 LEU CG   1 1 
        1  2274 2 1 65 LEU H    H  -2.023 -10.998   5.554 1.00 . B B . 65 LEU H    1 1 
        1  2275 2 1 65 LEU HA   H  -3.767 -10.921   3.383 1.00 . B B . 65 LEU HA   1 1 
        1  2276 2 1 65 LEU HB2  H  -2.188  -9.125   4.141 1.00 . B B . 65 LEU HB2  1 1 
        1  2277 2 1 65 LEU HB3  H  -0.886 -10.032   3.401 1.00 . B B . 65 LEU HB3  1 1 
        1  2278 2 1 65 LEU HD11 H  -4.326  -9.122   2.217 1.00 . B B . 65 LEU HD11 1 1 
        1  2279 2 1 65 LEU HD12 H  -3.718  -7.898   1.102 1.00 . B B . 65 LEU HD12 1 1 
        1  2280 2 1 65 LEU HD13 H  -3.556  -7.664   2.843 1.00 . B B . 65 LEU HD13 1 1 
        1  2281 2 1 65 LEU HD21 H  -1.285  -7.588   0.789 1.00 . B B . 65 LEU HD21 1 1 
        1  2282 2 1 65 LEU HD22 H  -0.141  -8.621   1.645 1.00 . B B . 65 LEU HD22 1 1 
        1  2283 2 1 65 LEU HD23 H  -1.025  -7.371   2.521 1.00 . B B . 65 LEU HD23 1 1 
        1  2284 2 1 65 LEU HG   H  -2.218  -9.819   1.219 1.00 . B B . 65 LEU HG   1 1 
        1  2285 2 1 65 LEU N    N  -2.572 -11.539   4.943 1.00 . B B . 65 LEU N    1 1 
        1  2286 2 1 65 LEU O    O  -2.964 -12.583   1.699 1.00 . B B . 65 LEU O    1 1 
        1  2287 2 1 66 LEU C    C  -1.232 -14.945   1.971 1.00 . B B . 66 LEU C    1 1 
        1  2288 2 1 66 LEU CA   C  -0.414 -13.667   1.937 1.00 . B B . 66 LEU CA   1 1 
        1  2289 2 1 66 LEU CB   C   1.022 -13.991   2.359 1.00 . B B . 66 LEU CB   1 1 
        1  2290 2 1 66 LEU CD1  C   3.436 -13.385   2.526 1.00 . B B . 66 LEU CD1  1 1 
        1  2291 2 1 66 LEU CD2  C   2.078 -12.554   0.607 1.00 . B B . 66 LEU CD2  1 1 
        1  2292 2 1 66 LEU CG   C   2.062 -12.909   2.082 1.00 . B B . 66 LEU CG   1 1 
        1  2293 2 1 66 LEU H    H  -0.468 -12.288   3.547 1.00 . B B . 66 LEU H    1 1 
        1  2294 2 1 66 LEU HA   H  -0.407 -13.286   0.928 1.00 . B B . 66 LEU HA   1 1 
        1  2295 2 1 66 LEU HB2  H   1.023 -14.196   3.418 1.00 . B B . 66 LEU HB2  1 1 
        1  2296 2 1 66 LEU HB3  H   1.329 -14.884   1.839 1.00 . B B . 66 LEU HB3  1 1 
        1  2297 2 1 66 LEU HD11 H   4.198 -12.807   2.020 1.00 . B B . 66 LEU HD11 1 1 
        1  2298 2 1 66 LEU HD12 H   3.553 -14.429   2.279 1.00 . B B . 66 LEU HD12 1 1 
        1  2299 2 1 66 LEU HD13 H   3.537 -13.254   3.594 1.00 . B B . 66 LEU HD13 1 1 
        1  2300 2 1 66 LEU HD21 H   2.286 -13.442   0.031 1.00 . B B . 66 LEU HD21 1 1 
        1  2301 2 1 66 LEU HD22 H   2.844 -11.817   0.423 1.00 . B B . 66 LEU HD22 1 1 
        1  2302 2 1 66 LEU HD23 H   1.118 -12.153   0.319 1.00 . B B . 66 LEU HD23 1 1 
        1  2303 2 1 66 LEU HG   H   1.813 -12.019   2.644 1.00 . B B . 66 LEU HG   1 1 
        1  2304 2 1 66 LEU N    N  -0.998 -12.641   2.797 1.00 . B B . 66 LEU N    1 1 
        1  2305 2 1 66 LEU O    O  -1.559 -15.499   0.927 1.00 . B B . 66 LEU O    1 1 
        1  2306 2 1 67 LYS C    C  -3.600 -16.621   2.534 1.00 . B B . 67 LYS C    1 1 
        1  2307 2 1 67 LYS CA   C  -2.314 -16.637   3.361 1.00 . B B . 67 LYS CA   1 1 
        1  2308 2 1 67 LYS CB   C  -2.642 -16.825   4.847 1.00 . B B . 67 LYS CB   1 1 
        1  2309 2 1 67 LYS CD   C  -3.898 -18.105   6.602 1.00 . B B . 67 LYS CD   1 1 
        1  2310 2 1 67 LYS CE   C  -5.168 -18.899   6.867 1.00 . B B . 67 LYS CE   1 1 
        1  2311 2 1 67 LYS CG   C  -3.657 -17.922   5.114 1.00 . B B . 67 LYS CG   1 1 
        1  2312 2 1 67 LYS H    H  -1.227 -14.923   3.967 1.00 . B B . 67 LYS H    1 1 
        1  2313 2 1 67 LYS HA   H  -1.704 -17.464   3.032 1.00 . B B . 67 LYS HA   1 1 
        1  2314 2 1 67 LYS HB2  H  -1.734 -17.073   5.375 1.00 . B B . 67 LYS HB2  1 1 
        1  2315 2 1 67 LYS HB3  H  -3.034 -15.896   5.240 1.00 . B B . 67 LYS HB3  1 1 
        1  2316 2 1 67 LYS HD2  H  -3.060 -18.634   7.030 1.00 . B B . 67 LYS HD2  1 1 
        1  2317 2 1 67 LYS HD3  H  -3.988 -17.132   7.066 1.00 . B B . 67 LYS HD3  1 1 
        1  2318 2 1 67 LYS HE2  H  -5.248 -19.685   6.131 1.00 . B B . 67 LYS HE2  1 1 
        1  2319 2 1 67 LYS HE3  H  -5.103 -19.336   7.852 1.00 . B B . 67 LYS HE3  1 1 
        1  2320 2 1 67 LYS HG2  H  -4.590 -17.659   4.637 1.00 . B B . 67 LYS HG2  1 1 
        1  2321 2 1 67 LYS HG3  H  -3.285 -18.848   4.700 1.00 . B B . 67 LYS HG3  1 1 
        1  2322 2 1 67 LYS HZ1  H  -6.469 -17.604   5.850 1.00 . B B . 67 LYS HZ1  1 1 
        1  2323 2 1 67 LYS HZ2  H  -6.336 -17.290   7.510 1.00 . B B . 67 LYS HZ2  1 1 
        1  2324 2 1 67 LYS HZ3  H  -7.234 -18.618   6.973 1.00 . B B . 67 LYS HZ3  1 1 
        1  2325 2 1 67 LYS N    N  -1.538 -15.413   3.175 1.00 . B B . 67 LYS N    1 1 
        1  2326 2 1 67 LYS NZ   N  -6.385 -18.045   6.795 1.00 . B B . 67 LYS NZ   1 1 
        1  2327 2 1 67 LYS O    O  -3.873 -17.549   1.769 1.00 . B B . 67 LYS O    1 1 
        1  2328 2 1 68 GLU C    C  -5.401 -15.218   0.457 1.00 . B B . 68 GLU C    1 1 
        1  2329 2 1 68 GLU CA   C  -5.623 -15.429   1.952 1.00 . B B . 68 GLU CA   1 1 
        1  2330 2 1 68 GLU CB   C  -6.440 -14.278   2.525 1.00 . B B . 68 GLU CB   1 1 
        1  2331 2 1 68 GLU CD   C  -7.682 -15.625   4.267 1.00 . B B . 68 GLU CD   1 1 
        1  2332 2 1 68 GLU CG   C  -6.779 -14.440   3.998 1.00 . B B . 68 GLU CG   1 1 
        1  2333 2 1 68 GLU H    H  -4.085 -14.830   3.272 1.00 . B B . 68 GLU H    1 1 
        1  2334 2 1 68 GLU HA   H  -6.174 -16.348   2.092 1.00 . B B . 68 GLU HA   1 1 
        1  2335 2 1 68 GLU HB2  H  -5.882 -13.362   2.404 1.00 . B B . 68 GLU HB2  1 1 
        1  2336 2 1 68 GLU HB3  H  -7.362 -14.204   1.970 1.00 . B B . 68 GLU HB3  1 1 
        1  2337 2 1 68 GLU HG2  H  -5.863 -14.576   4.551 1.00 . B B . 68 GLU HG2  1 1 
        1  2338 2 1 68 GLU HG3  H  -7.274 -13.541   4.338 1.00 . B B . 68 GLU HG3  1 1 
        1  2339 2 1 68 GLU N    N  -4.367 -15.554   2.669 1.00 . B B . 68 GLU N    1 1 
        1  2340 2 1 68 GLU O    O  -6.000 -15.913  -0.357 1.00 . B B . 68 GLU O    1 1 
        1  2341 2 1 68 GLU OE1  O  -8.914 -15.495   4.073 1.00 . B B . 68 GLU OE1  1 1 
        1  2342 2 1 68 GLU OE2  O  -7.171 -16.683   4.695 1.00 . B B . 68 GLU OE2  1 1 
        1  2343 2 1 69 LEU C    C  -3.712 -15.182  -2.047 1.00 . B B . 69 LEU C    1 1 
        1  2344 2 1 69 LEU CA   C  -4.254 -13.969  -1.299 1.00 . B B . 69 LEU CA   1 1 
        1  2345 2 1 69 LEU CB   C  -3.270 -12.804  -1.412 1.00 . B B . 69 LEU CB   1 1 
        1  2346 2 1 69 LEU CD1  C  -2.771 -10.357  -1.178 1.00 . B B . 69 LEU CD1  1 1 
        1  2347 2 1 69 LEU CD2  C  -5.083 -11.110  -1.762 1.00 . B B . 69 LEU CD2  1 1 
        1  2348 2 1 69 LEU CG   C  -3.819 -11.441  -0.984 1.00 . B B . 69 LEU CG   1 1 
        1  2349 2 1 69 LEU H    H  -4.056 -13.772   0.806 1.00 . B B . 69 LEU H    1 1 
        1  2350 2 1 69 LEU HA   H  -5.188 -13.678  -1.757 1.00 . B B . 69 LEU HA   1 1 
        1  2351 2 1 69 LEU HB2  H  -2.405 -13.029  -0.803 1.00 . B B . 69 LEU HB2  1 1 
        1  2352 2 1 69 LEU HB3  H  -2.953 -12.730  -2.440 1.00 . B B . 69 LEU HB3  1 1 
        1  2353 2 1 69 LEU HD11 H  -3.126  -9.431  -0.749 1.00 . B B . 69 LEU HD11 1 1 
        1  2354 2 1 69 LEU HD12 H  -2.587 -10.217  -2.233 1.00 . B B . 69 LEU HD12 1 1 
        1  2355 2 1 69 LEU HD13 H  -1.854 -10.651  -0.691 1.00 . B B . 69 LEU HD13 1 1 
        1  2356 2 1 69 LEU HD21 H  -5.344 -10.074  -1.605 1.00 . B B . 69 LEU HD21 1 1 
        1  2357 2 1 69 LEU HD22 H  -5.892 -11.738  -1.416 1.00 . B B . 69 LEU HD22 1 1 
        1  2358 2 1 69 LEU HD23 H  -4.917 -11.284  -2.815 1.00 . B B . 69 LEU HD23 1 1 
        1  2359 2 1 69 LEU HG   H  -4.070 -11.478   0.068 1.00 . B B . 69 LEU HG   1 1 
        1  2360 2 1 69 LEU N    N  -4.531 -14.275   0.104 1.00 . B B . 69 LEU N    1 1 
        1  2361 2 1 69 LEU O    O  -4.119 -15.454  -3.178 1.00 . B B . 69 LEU O    1 1 
        1  2362 2 1 70 GLY C    C  -3.300 -18.136  -2.284 1.00 . B B . 70 GLY C    1 1 
        1  2363 2 1 70 GLY CA   C  -2.236 -17.092  -2.024 1.00 . B B . 70 GLY CA   1 1 
        1  2364 2 1 70 GLY H    H  -2.516 -15.640  -0.510 1.00 . B B . 70 GLY H    1 1 
        1  2365 2 1 70 GLY HA2  H  -1.765 -16.810  -2.959 1.00 . B B . 70 GLY HA2  1 1 
        1  2366 2 1 70 GLY HA3  H  -1.493 -17.509  -1.362 1.00 . B B . 70 GLY HA3  1 1 
        1  2367 2 1 70 GLY N    N  -2.804 -15.910  -1.410 1.00 . B B . 70 GLY N    1 1 
        1  2368 2 1 70 GLY O    O  -3.307 -18.784  -3.327 1.00 . B B . 70 GLY O    1 1 
        1  2369 2 1 71 ASN C    C  -6.353 -18.757  -2.465 1.00 . B B . 71 ASN C    1 1 
        1  2370 2 1 71 ASN CA   C  -5.318 -19.221  -1.439 1.00 . B B . 71 ASN CA   1 1 
        1  2371 2 1 71 ASN CB   C  -5.976 -19.418  -0.069 1.00 . B B . 71 ASN CB   1 1 
        1  2372 2 1 71 ASN CG   C  -7.280 -20.197  -0.140 1.00 . B B . 71 ASN CG   1 1 
        1  2373 2 1 71 ASN H    H  -4.157 -17.702  -0.531 1.00 . B B . 71 ASN H    1 1 
        1  2374 2 1 71 ASN HA   H  -4.904 -20.161  -1.768 1.00 . B B . 71 ASN HA   1 1 
        1  2375 2 1 71 ASN HB2  H  -5.293 -19.956   0.570 1.00 . B B . 71 ASN HB2  1 1 
        1  2376 2 1 71 ASN HB3  H  -6.179 -18.451   0.367 1.00 . B B . 71 ASN HB3  1 1 
        1  2377 2 1 71 ASN HD21 H  -6.281 -21.858  -0.586 1.00 . B B . 71 ASN HD21 1 1 
        1  2378 2 1 71 ASN HD22 H  -8.007 -22.016  -0.477 1.00 . B B . 71 ASN HD22 1 1 
        1  2379 2 1 71 ASN N    N  -4.220 -18.266  -1.334 1.00 . B B . 71 ASN N    1 1 
        1  2380 2 1 71 ASN ND2  N  -7.183 -21.485  -0.429 1.00 . B B . 71 ASN ND2  1 1 
        1  2381 2 1 71 ASN O    O  -7.076 -19.567  -3.051 1.00 . B B . 71 ASN O    1 1 
        1  2382 2 1 71 ASN OD1  O  -8.363 -19.637   0.045 1.00 . B B . 71 ASN OD1  1 1 
        1  2383 2 1 72 LYS C    C  -7.018 -17.319  -5.066 1.00 . B B . 72 LYS C    1 1 
        1  2384 2 1 72 LYS CA   C  -7.362 -16.891  -3.645 1.00 . B B . 72 LYS CA   1 1 
        1  2385 2 1 72 LYS CB   C  -7.384 -15.359  -3.561 1.00 . B B . 72 LYS CB   1 1 
        1  2386 2 1 72 LYS CD   C  -9.482 -15.198  -2.182 1.00 . B B . 72 LYS CD   1 1 
        1  2387 2 1 72 LYS CE   C -10.068 -14.799  -0.840 1.00 . B B . 72 LYS CE   1 1 
        1  2388 2 1 72 LYS CG   C  -8.015 -14.814  -2.290 1.00 . B B . 72 LYS CG   1 1 
        1  2389 2 1 72 LYS H    H  -5.821 -16.853  -2.193 1.00 . B B . 72 LYS H    1 1 
        1  2390 2 1 72 LYS HA   H  -8.343 -17.269  -3.400 1.00 . B B . 72 LYS HA   1 1 
        1  2391 2 1 72 LYS HB2  H  -6.370 -14.994  -3.613 1.00 . B B . 72 LYS HB2  1 1 
        1  2392 2 1 72 LYS HB3  H  -7.940 -14.975  -4.406 1.00 . B B . 72 LYS HB3  1 1 
        1  2393 2 1 72 LYS HD2  H -10.034 -14.698  -2.962 1.00 . B B . 72 LYS HD2  1 1 
        1  2394 2 1 72 LYS HD3  H  -9.574 -16.268  -2.299 1.00 . B B . 72 LYS HD3  1 1 
        1  2395 2 1 72 LYS HE2  H  -9.426 -15.170  -0.055 1.00 . B B . 72 LYS HE2  1 1 
        1  2396 2 1 72 LYS HE3  H -10.115 -13.721  -0.787 1.00 . B B . 72 LYS HE3  1 1 
        1  2397 2 1 72 LYS HG2  H  -7.485 -15.214  -1.438 1.00 . B B . 72 LYS HG2  1 1 
        1  2398 2 1 72 LYS HG3  H  -7.933 -13.736  -2.293 1.00 . B B . 72 LYS HG3  1 1 
        1  2399 2 1 72 LYS HZ1  H -11.754 -15.188   0.326 1.00 . B B . 72 LYS HZ1  1 1 
        1  2400 2 1 72 LYS HZ2  H -11.431 -16.374  -0.838 1.00 . B B . 72 LYS HZ2  1 1 
        1  2401 2 1 72 LYS HZ3  H -12.098 -14.894  -1.306 1.00 . B B . 72 LYS HZ3  1 1 
        1  2402 2 1 72 LYS N    N  -6.419 -17.453  -2.688 1.00 . B B . 72 LYS N    1 1 
        1  2403 2 1 72 LYS NZ   N -11.433 -15.352  -0.652 1.00 . B B . 72 LYS NZ   1 1 
        1  2404 2 1 72 LYS O    O  -7.899 -17.434  -5.917 1.00 . B B . 72 LYS O    1 1 
        1  2405 2 1 73 LEU C    C  -5.285 -19.479  -6.785 1.00 . B B . 73 LEU C    1 1 
        1  2406 2 1 73 LEU CA   C  -5.302 -17.960  -6.650 1.00 . B B . 73 LEU CA   1 1 
        1  2407 2 1 73 LEU CB   C  -3.933 -17.365  -6.997 1.00 . B B . 73 LEU CB   1 1 
        1  2408 2 1 73 LEU CD1  C  -2.584 -15.378  -7.718 1.00 . B B . 73 LEU CD1  1 1 
        1  2409 2 1 73 LEU CD2  C  -5.066 -15.302  -7.909 1.00 . B B . 73 LEU CD2  1 1 
        1  2410 2 1 73 LEU CG   C  -3.893 -15.834  -7.101 1.00 . B B . 73 LEU CG   1 1 
        1  2411 2 1 73 LEU H    H  -5.072 -17.450  -4.607 1.00 . B B . 73 LEU H    1 1 
        1  2412 2 1 73 LEU HA   H  -6.027 -17.575  -7.351 1.00 . B B . 73 LEU HA   1 1 
        1  2413 2 1 73 LEU HB2  H  -3.230 -17.672  -6.236 1.00 . B B . 73 LEU HB2  1 1 
        1  2414 2 1 73 LEU HB3  H  -3.616 -17.777  -7.943 1.00 . B B . 73 LEU HB3  1 1 
        1  2415 2 1 73 LEU HD11 H  -1.793 -15.458  -6.987 1.00 . B B . 73 LEU HD11 1 1 
        1  2416 2 1 73 LEU HD12 H  -2.680 -14.346  -8.039 1.00 . B B . 73 LEU HD12 1 1 
        1  2417 2 1 73 LEU HD13 H  -2.352 -15.998  -8.570 1.00 . B B . 73 LEU HD13 1 1 
        1  2418 2 1 73 LEU HD21 H  -5.002 -14.224  -7.972 1.00 . B B . 73 LEU HD21 1 1 
        1  2419 2 1 73 LEU HD22 H  -5.991 -15.577  -7.424 1.00 . B B . 73 LEU HD22 1 1 
        1  2420 2 1 73 LEU HD23 H  -5.040 -15.722  -8.903 1.00 . B B . 73 LEU HD23 1 1 
        1  2421 2 1 73 LEU HG   H  -3.953 -15.412  -6.107 1.00 . B B . 73 LEU HG   1 1 
        1  2422 2 1 73 LEU N    N  -5.737 -17.550  -5.324 1.00 . B B . 73 LEU N    1 1 
        1  2423 2 1 73 LEU O    O  -4.845 -20.011  -7.802 1.00 . B B . 73 LEU O    1 1 
        1  2424 2 1 74 GLU C    C  -7.028 -22.046  -6.623 1.00 . B B . 74 GLU C    1 1 
        1  2425 2 1 74 GLU CA   C  -5.823 -21.626  -5.791 1.00 . B B . 74 GLU CA   1 1 
        1  2426 2 1 74 GLU CB   C  -5.940 -22.211  -4.377 1.00 . B B . 74 GLU CB   1 1 
        1  2427 2 1 74 GLU CD   C  -4.758 -23.010  -2.292 1.00 . B B . 74 GLU CD   1 1 
        1  2428 2 1 74 GLU CG   C  -4.621 -22.290  -3.622 1.00 . B B . 74 GLU CG   1 1 
        1  2429 2 1 74 GLU H    H  -6.061 -19.699  -4.955 1.00 . B B . 74 GLU H    1 1 
        1  2430 2 1 74 GLU HA   H  -4.922 -21.993  -6.259 1.00 . B B . 74 GLU HA   1 1 
        1  2431 2 1 74 GLU HB2  H  -6.619 -21.597  -3.802 1.00 . B B . 74 GLU HB2  1 1 
        1  2432 2 1 74 GLU HB3  H  -6.347 -23.207  -4.447 1.00 . B B . 74 GLU HB3  1 1 
        1  2433 2 1 74 GLU HG2  H  -3.904 -22.823  -4.230 1.00 . B B . 74 GLU HG2  1 1 
        1  2434 2 1 74 GLU HG3  H  -4.262 -21.288  -3.440 1.00 . B B . 74 GLU HG3  1 1 
        1  2435 2 1 74 GLU N    N  -5.754 -20.173  -5.755 1.00 . B B . 74 GLU N    1 1 
        1  2436 2 1 74 GLU O    O  -6.836 -22.540  -7.755 1.00 . B B . 74 GLU O    1 1 
        1  2437 2 1 74 GLU OE1  O  -4.891 -24.253  -2.295 1.00 . B B . 74 GLU OE1  1 1 
        1  2438 2 1 74 GLU OE2  O  -4.740 -22.342  -1.235 1.00 . B B . 74 GLU OE2  1 1 
        1  2439 3 2  1 DT  C1'  C  -3.381   6.921  17.945 1.00 . C C .  1 DT  C1'  1 1 
        1  2440 3 2  1 DT  C2   C  -2.340   5.135  19.251 1.00 . C C .  1 DT  C2   1 1 
        1  2441 3 2  1 DT  C2'  C  -4.356   6.889  16.784 1.00 . C C .  1 DT  C2'  1 1 
        1  2442 3 2  1 DT  C3'  C  -4.452   8.360  16.422 1.00 . C C .  1 DT  C3'  1 1 
        1  2443 3 2  1 DT  C4   C  -3.715   3.663  20.668 1.00 . C C .  1 DT  C4   1 1 
        1  2444 3 2  1 DT  C4'  C  -4.336   9.055  17.780 1.00 . C C .  1 DT  C4'  1 1 
        1  2445 3 2  1 DT  C5   C  -4.888   4.393  20.238 1.00 . C C .  1 DT  C5   1 1 
        1  2446 3 2  1 DT  C5'  C  -5.646   9.464  18.411 1.00 . C C .  1 DT  C5'  1 1 
        1  2447 3 2  1 DT  C6   C  -4.724   5.410  19.379 1.00 . C C .  1 DT  C6   1 1 
        1  2448 3 2  1 DT  C7   C  -6.226   3.979  20.761 1.00 . C C .  1 DT  C7   1 1 
        1  2449 3 2  1 DT  H1'  H  -2.348   6.985  17.593 1.00 . C C .  1 DT  H1'  1 1 
        1  2450 3 2  1 DT  H2'  H  -5.327   6.489  17.073 1.00 . C C .  1 DT  H2'  1 1 
        1  2451 3 2  1 DT  H2'' H  -3.994   6.297  15.944 1.00 . C C .  1 DT  H2'' 1 1 
        1  2452 3 2  1 DT  H3   H  -1.690   3.611  20.432 1.00 . C C .  1 DT  H3   1 1 
        1  2453 3 2  1 DT  H3'  H  -5.397   8.599  15.936 1.00 . C C .  1 DT  H3'  1 1 
        1  2454 3 2  1 DT  H4'  H  -3.753   9.963  17.617 1.00 . C C .  1 DT  H4'  1 1 
        1  2455 3 2  1 DT  H5'  H  -5.927  10.452  18.044 1.00 . C C .  1 DT  H5'  1 1 
        1  2456 3 2  1 DT  H5'' H  -6.418   8.746  18.134 1.00 . C C .  1 DT  H5'' 1 1 
        1  2457 3 2  1 DT  H6   H  -5.605   5.964  19.056 1.00 . C C .  1 DT  H6   1 1 
        1  2458 3 2  1 DT  H71  H  -6.072   3.198  20.016 1.00 . C C .  1 DT  H71  1 1 
        1  2459 3 2  1 DT  H72  H  -6.540   3.109  21.338 1.00 . C C .  1 DT  H72  1 1 
        1  2460 3 2  1 DT  H73  H  -5.719   4.189  21.702 1.00 . C C .  1 DT  H73  1 1 
        1  2461 3 2  1 DT  HO5' H  -4.842   8.829  20.054 1.00 . C C .  1 DT  HO5' 1 1 
        1  2462 3 2  1 DT  N1   N  -3.494   5.790  18.885 1.00 . C C .  1 DT  N1   1 1 
        1  2463 3 2  1 DT  N3   N  -2.522   4.101  20.133 1.00 . C C .  1 DT  N3   1 1 
        1  2464 3 2  1 DT  O2   O  -1.240   5.442  18.827 1.00 . C C .  1 DT  O2   1 1 
        1  2465 3 2  1 DT  O3'  O  -3.370   8.754  15.567 1.00 . C C .  1 DT  O3'  1 1 
        1  2466 3 2  1 DT  O4   O  -3.724   2.716  21.454 1.00 . C C .  1 DT  O4   1 1 
        1  2467 3 2  1 DT  O4'  O  -3.681   8.109  18.660 1.00 . C C .  1 DT  O4'  1 1 
        1  2468 3 2  1 DT  O5'  O  -5.505   9.499  19.834 1.00 . C C .  1 DT  O5'  1 1 
        1  2469 3 2  2 DT  C1'  C  -3.697   9.163   8.734 1.00 . C C .  2 DT  C1'  1 1 
        1  2470 3 2  2 DT  C2   C  -3.442   7.438   7.014 1.00 . C C .  2 DT  C2   1 1 
        1  2471 3 2  2 DT  C2'  C  -4.874  10.106   8.882 1.00 . C C .  2 DT  C2'  1 1 
        1  2472 3 2  2 DT  C3'  C  -4.375  11.043   9.966 1.00 . C C .  2 DT  C3'  1 1 
        1  2473 3 2  2 DT  C4   C  -4.732   5.346   7.164 1.00 . C C .  2 DT  C4   1 1 
        1  2474 3 2  2 DT  C4'  C  -3.524  10.133  10.858 1.00 . C C .  2 DT  C4'  1 1 
        1  2475 3 2  2 DT  C5   C  -5.322   5.830   8.392 1.00 . C C .  2 DT  C5   1 1 
        1  2476 3 2  2 DT  C5'  C  -4.178   9.661  12.136 1.00 . C C .  2 DT  C5'  1 1 
        1  2477 3 2  2 DT  C6   C  -4.952   7.038   8.839 1.00 . C C .  2 DT  C6   1 1 
        1  2478 3 2  2 DT  C7   C  -6.329   4.980   9.096 1.00 . C C .  2 DT  C7   1 1 
        1  2479 3 2  2 DT  H1'  H  -2.906   9.605   8.128 1.00 . C C .  2 DT  H1'  1 1 
        1  2480 3 2  2 DT  H2'  H  -5.784   9.590   9.191 1.00 . C C .  2 DT  H2'  1 1 
        1  2481 3 2  2 DT  H2'' H  -5.100  10.648   7.963 1.00 . C C .  2 DT  H2'' 1 1 
        1  2482 3 2  2 DT  H3   H  -3.400   5.862   5.716 1.00 . C C .  2 DT  H3   1 1 
        1  2483 3 2  2 DT  H3'  H  -5.194  11.494  10.526 1.00 . C C .  2 DT  H3'  1 1 
        1  2484 3 2  2 DT  H4'  H  -2.644  10.713  11.140 1.00 . C C .  2 DT  H4'  1 1 
        1  2485 3 2  2 DT  H5'  H  -4.881  10.421  12.479 1.00 . C C .  2 DT  H5'  1 1 
        1  2486 3 2  2 DT  H5'' H  -4.720   8.737  11.941 1.00 . C C .  2 DT  H5'' 1 1 
        1  2487 3 2  2 DT  H6   H  -5.390   7.404   9.768 1.00 . C C .  2 DT  H6   1 1 
        1  2488 3 2  2 DT  H71  H  -6.360   3.907   9.287 1.00 . C C .  2 DT  H71  1 1 
        1  2489 3 2  2 DT  H72  H  -6.459   4.613   8.078 1.00 . C C .  2 DT  H72  1 1 
        1  2490 3 2  2 DT  H73  H  -5.497   4.894   9.795 1.00 . C C .  2 DT  H73  1 1 
        1  2491 3 2  2 DT  N1   N  -4.042   7.840   8.184 1.00 . C C .  2 DT  N1   1 1 
        1  2492 3 2  2 DT  N3   N  -3.825   6.198   6.571 1.00 . C C .  2 DT  N3   1 1 
        1  2493 3 2  2 DT  O2   O  -2.633   8.123   6.409 1.00 . C C .  2 DT  O2   1 1 
        1  2494 3 2  2 DT  O3'  O  -3.565  12.078   9.398 1.00 . C C .  2 DT  O3'  1 1 
        1  2495 3 2  2 DT  O4   O  -5.031   4.291   6.610 1.00 . C C .  2 DT  O4   1 1 
        1  2496 3 2  2 DT  O4'  O  -3.202   8.974  10.049 1.00 . C C .  2 DT  O4'  1 1 
        1  2497 3 2  2 DT  O5'  O  -3.190   9.433  13.143 1.00 . C C .  2 DT  O5'  1 1 
        1  2498 3 2  2 DT  OP1  O  -4.523   7.427  13.782 1.00 . C C .  2 DT  OP1  1 1 
        1  2499 3 2  2 DT  OP2  O  -1.967   7.433  13.982 1.00 . C C .  2 DT  OP2  1 1 
        1  2500 3 2  2 DT  P    P  -3.262   8.148  14.081 1.00 . C C .  2 DT  P    1 1 
        1  2501 3 2  3 DT  C1'  C  -9.251  11.284   8.204 1.00 . C C .  3 DT  C1'  1 1 
        1  2502 3 2  3 DT  C2   C  -9.738  10.027  10.257 1.00 . C C .  3 DT  C2   1 1 
        1  2503 3 2  3 DT  C2'  C  -9.869  12.284   7.248 1.00 . C C .  3 DT  C2'  1 1 
        1  2504 3 2  3 DT  C3'  C  -8.709  12.612   6.315 1.00 . C C .  3 DT  C3'  1 1 
        1  2505 3 2  3 DT  C4   C -11.094  11.051  12.043 1.00 . C C .  3 DT  C4   1 1 
        1  2506 3 2  3 DT  C4'  C  -7.457  12.246   7.123 1.00 . C C .  3 DT  C4'  1 1 
        1  2507 3 2  3 DT  C5   C -11.224  12.235  11.226 1.00 . C C .  3 DT  C5   1 1 
        1  2508 3 2  3 DT  C5'  C  -6.479  13.369   7.391 1.00 . C C .  3 DT  C5'  1 1 
        1  2509 3 2  3 DT  C6   C -10.626  12.250  10.025 1.00 . C C .  3 DT  C6   1 1 
        1  2510 3 2  3 DT  C7   C -12.024  13.387  11.746 1.00 . C C .  3 DT  C7   1 1 
        1  2511 3 2  3 DT  H1'  H  -9.199  10.287   7.759 1.00 . C C .  3 DT  H1'  1 1 
        1  2512 3 2  3 DT  H2'  H -10.230  13.175   7.761 1.00 . C C .  3 DT  H2'  1 1 
        1  2513 3 2  3 DT  H2'' H -10.709  11.858   6.701 1.00 . C C .  3 DT  H2'' 1 1 
        1  2514 3 2  3 DT  H3   H -10.237   9.194  12.037 1.00 . C C .  3 DT  H3   1 1 
        1  2515 3 2  3 DT  H3'  H  -8.699  13.663   6.035 1.00 . C C .  3 DT  H3'  1 1 
        1  2516 3 2  3 DT  H4'  H  -6.929  11.484   6.549 1.00 . C C .  3 DT  H4'  1 1 
        1  2517 3 2  3 DT  H5'  H  -6.462  14.040   6.532 1.00 . C C .  3 DT  H5'  1 1 
        1  2518 3 2  3 DT  H5'' H  -6.803  13.925   8.270 1.00 . C C .  3 DT  H5'' 1 1 
        1  2519 3 2  3 DT  H6   H -10.722  13.144   9.410 1.00 . C C .  3 DT  H6   1 1 
        1  2520 3 2  3 DT  H71  H -12.850  13.014  12.354 1.00 . C C .  3 DT  H71  1 1 
        1  2521 3 2  3 DT  H72  H -11.386  14.026  12.353 1.00 . C C .  3 DT  H72  1 1 
        1  2522 3 2  3 DT  H73  H -12.420  13.961  10.907 1.00 . C C .  3 DT  H73  1 1 
        1  2523 3 2  3 DT  N1   N  -9.894  11.190   9.532 1.00 . C C .  3 DT  N1   1 1 
        1  2524 3 2  3 DT  N3   N -10.352  10.030  11.484 1.00 . C C .  3 DT  N3   1 1 
        1  2525 3 2  3 DT  O2   O  -9.110   9.066   9.850 1.00 . C C .  3 DT  O2   1 1 
        1  2526 3 2  3 DT  O3'  O  -8.774  11.819   5.127 1.00 . C C .  3 DT  O3'  1 1 
        1  2527 3 2  3 DT  O4   O -11.572  10.917  13.169 1.00 . C C .  3 DT  O4   1 1 
        1  2528 3 2  3 DT  O4'  O  -7.938  11.758   8.394 1.00 . C C .  3 DT  O4'  1 1 
        1  2529 3 2  3 DT  O5'  O  -5.172  12.841   7.612 1.00 . C C .  3 DT  O5'  1 1 
        1  2530 3 2  3 DT  OP1  O  -3.190  14.227   8.205 1.00 . C C .  3 DT  OP1  1 1 
        1  2531 3 2  3 DT  OP2  O  -5.142  13.967   9.838 1.00 . C C .  3 DT  OP2  1 1 
        1  2532 3 2  3 DT  P    P  -4.261  13.391   8.795 1.00 . C C .  3 DT  P    1 1 
        1  2533 3 2  4 DT  C1'  C  -9.325   7.693   1.546 1.00 . C C .  4 DT  C1'  1 1 
        1  2534 3 2  4 DT  C2   C -10.619   5.630   1.662 1.00 . C C .  4 DT  C2   1 1 
        1  2535 3 2  4 DT  C2'  C  -8.658   8.465   0.411 1.00 . C C .  4 DT  C2'  1 1 
        1  2536 3 2  4 DT  C3'  C  -9.203   9.869   0.597 1.00 . C C .  4 DT  C3'  1 1 
        1  2537 3 2  4 DT  C4   C -12.771   5.421   0.498 1.00 . C C .  4 DT  C4   1 1 
        1  2538 3 2  4 DT  C4'  C  -9.252   9.972   2.113 1.00 . C C .  4 DT  C4'  1 1 
        1  2539 3 2  4 DT  C5   C -12.624   6.783   0.036 1.00 . C C .  4 DT  C5   1 1 
        1  2540 3 2  4 DT  C5'  C -10.206  11.005   2.667 1.00 . C C .  4 DT  C5'  1 1 
        1  2541 3 2  4 DT  C6   C -11.522   7.463   0.394 1.00 . C C .  4 DT  C6   1 1 
        1  2542 3 2  4 DT  C7   C -13.709   7.377  -0.802 1.00 . C C .  4 DT  C7   1 1 
        1  2543 3 2  4 DT  H1'  H  -8.611   7.009   2.011 1.00 . C C .  4 DT  H1'  1 1 
        1  2544 3 2  4 DT  H2'  H  -8.925   8.068  -0.568 1.00 . C C .  4 DT  H2'  1 1 
        1  2545 3 2  4 DT  H2'' H  -7.572   8.449   0.486 1.00 . C C .  4 DT  H2'' 1 1 
        1  2546 3 2  4 DT  H3   H -11.846   4.002   1.611 1.00 . C C .  4 DT  H3   1 1 
        1  2547 3 2  4 DT  H3'  H -10.186  10.002   0.150 1.00 . C C .  4 DT  H3'  1 1 
        1  2548 3 2  4 DT  H4'  H  -8.246  10.223   2.454 1.00 . C C .  4 DT  H4'  1 1 
        1  2549 3 2  4 DT  H5'  H -11.065  11.092   1.999 1.00 . C C .  4 DT  H5'  1 1 
        1  2550 3 2  4 DT  H5'' H -10.551  10.682   3.649 1.00 . C C .  4 DT  H5'' 1 1 
        1  2551 3 2  4 DT  H6   H -11.406   8.488   0.045 1.00 . C C .  4 DT  H6   1 1 
        1  2552 3 2  4 DT  H71  H -14.379   7.957  -0.169 1.00 . C C .  4 DT  H71  1 1 
        1  2553 3 2  4 DT  H72  H -13.271   8.026  -1.559 1.00 . C C .  4 DT  H72  1 1 
        1  2554 3 2  4 DT  H73  H -14.271   6.579  -1.288 1.00 . C C .  4 DT  H73  1 1 
        1  2555 3 2  4 DT  N1   N -10.530   6.920   1.183 1.00 . C C .  4 DT  N1   1 1 
        1  2556 3 2  4 DT  N3   N -11.745   4.953   1.283 1.00 . C C .  4 DT  N3   1 1 
        1  2557 3 2  4 DT  O2   O  -9.769   5.126   2.373 1.00 . C C .  4 DT  O2   1 1 
        1  2558 3 2  4 DT  O3'  O  -8.289  10.833   0.063 1.00 . C C .  4 DT  O3'  1 1 
        1  2559 3 2  4 DT  O4   O -13.717   4.691   0.234 1.00 . C C .  4 DT  O4   1 1 
        1  2560 3 2  4 DT  O4'  O  -9.691   8.658   2.533 1.00 . C C .  4 DT  O4'  1 1 
        1  2561 3 2  4 DT  O5'  O  -9.553  12.268   2.778 1.00 . C C .  4 DT  O5'  1 1 
        1  2562 3 2  4 DT  OP1  O  -7.174  11.629   3.212 1.00 . C C .  4 DT  OP1  1 1 
        1  2563 3 2  4 DT  OP2  O  -8.093  13.903   3.931 1.00 . C C .  4 DT  OP2  1 1 
        1  2564 3 2  4 DT  P    P  -8.293  12.449   3.733 1.00 . C C .  4 DT  P    1 1 
        1  2565 3 2  5 DT  C1'  C  -7.433   9.128  -4.520 1.00 . C C .  5 DT  C1'  1 1 
        1  2566 3 2  5 DT  C2   C  -7.185   7.028  -3.280 1.00 . C C .  5 DT  C2   1 1 
        1  2567 3 2  5 DT  C2'  C  -8.024   9.529  -5.867 1.00 . C C .  5 DT  C2'  1 1 
        1  2568 3 2  5 DT  C3'  C  -9.011  10.622  -5.501 1.00 . C C .  5 DT  C3'  1 1 
        1  2569 3 2  5 DT  C4   C  -9.111   5.509  -3.032 1.00 . C C .  5 DT  C4   1 1 
        1  2570 3 2  5 DT  C4'  C  -8.297  11.294  -4.337 1.00 . C C .  5 DT  C4'  1 1 
        1  2571 3 2  5 DT  C5   C  -9.913   6.451  -3.772 1.00 . C C .  5 DT  C5   1 1 
        1  2572 3 2  5 DT  C5'  C  -9.157  12.106  -3.396 1.00 . C C .  5 DT  C5'  1 1 
        1  2573 3 2  5 DT  C6   C  -9.332   7.579  -4.208 1.00 . C C .  5 DT  C6   1 1 
        1  2574 3 2  5 DT  C7   C -11.345   6.118  -4.046 1.00 . C C .  5 DT  C7   1 1 
        1  2575 3 2  5 DT  H1'  H  -6.351   9.019  -4.581 1.00 . C C .  5 DT  H1'  1 1 
        1  2576 3 2  5 DT  H2'  H  -8.521   8.696  -6.363 1.00 . C C .  5 DT  H2'  1 1 
        1  2577 3 2  5 DT  H2'' H  -7.257   9.902  -6.542 1.00 . C C .  5 DT  H2'' 1 1 
        1  2578 3 2  5 DT  H3   H  -7.226   5.199  -2.360 1.00 . C C .  5 DT  H3   1 1 
        1  2579 3 2  5 DT  H3'  H  -9.975  10.217  -5.193 1.00 . C C .  5 DT  H3'  1 1 
        1  2580 3 2  5 DT  H4'  H  -7.544  11.957  -4.764 1.00 . C C .  5 DT  H4'  1 1 
        1  2581 3 2  5 DT  H5'  H  -8.681  13.069  -3.219 1.00 . C C .  5 DT  H5'  1 1 
        1  2582 3 2  5 DT  H5'' H -10.134  12.268  -3.851 1.00 . C C .  5 DT  H5'' 1 1 
        1  2583 3 2  5 DT  H6   H  -9.937   8.296  -4.764 1.00 . C C .  5 DT  H6   1 1 
        1  2584 3 2  5 DT  H71  H -11.395   5.296  -4.760 1.00 . C C .  5 DT  H71  1 1 
        1  2585 3 2  5 DT  H72  H -11.847   6.991  -4.462 1.00 . C C .  5 DT  H72  1 1 
        1  2586 3 2  5 DT  H73  H -11.835   5.825  -3.118 1.00 . C C .  5 DT  H73  1 1 
        1  2587 3 2  5 DT  N1   N  -8.004   7.879  -3.984 1.00 . C C .  5 DT  N1   1 1 
        1  2588 3 2  5 DT  N3   N  -7.796   5.878  -2.847 1.00 . C C .  5 DT  N3   1 1 
        1  2589 3 2  5 DT  O2   O  -6.010   7.268  -3.052 1.00 . C C .  5 DT  O2   1 1 
        1  2590 3 2  5 DT  O3'  O  -9.196  11.518  -6.603 1.00 . C C .  5 DT  O3'  1 1 
        1  2591 3 2  5 DT  O4   O  -9.524   4.455  -2.559 1.00 . C C .  5 DT  O4   1 1 
        1  2592 3 2  5 DT  O4'  O  -7.728  10.186  -3.606 1.00 . C C .  5 DT  O4'  1 1 
        1  2593 3 2  5 DT  O5'  O  -9.313  11.415  -2.160 1.00 . C C .  5 DT  O5'  1 1 
        1  2594 3 2  5 DT  OP1  O  -7.681  12.950  -1.060 1.00 . C C .  5 DT  OP1  1 1 
        1  2595 3 2  5 DT  OP2  O -10.035  12.642  -0.117 1.00 . C C .  5 DT  OP2  1 1 
        1  2596 3 2  5 DT  P    P  -8.846  12.075  -0.791 1.00 . C C .  5 DT  P    1 1 
        1  2597 3 2  6 DT  C1'  C -12.602   8.984 -11.488 1.00 . C C .  6 DT  C1'  1 1 
        1  2598 3 2  6 DT  C2   C -14.611  10.076 -12.379 1.00 . C C .  6 DT  C2   1 1 
        1  2599 3 2  6 DT  C2'  C -11.239   8.408 -11.874 1.00 . C C .  6 DT  C2'  1 1 
        1  2600 3 2  6 DT  C3'  C -10.381   9.649 -11.749 1.00 . C C .  6 DT  C3'  1 1 
        1  2601 3 2  6 DT  C4   C -14.772  10.596 -14.780 1.00 . C C .  6 DT  C4   1 1 
        1  2602 3 2  6 DT  C4'  C -10.918  10.251 -10.462 1.00 . C C .  6 DT  C4'  1 1 
        1  2603 3 2  6 DT  C5   C -13.455  10.035 -14.963 1.00 . C C .  6 DT  C5   1 1 
        1  2604 3 2  6 DT  C5'  C -10.546  11.702 -10.259 1.00 . C C .  6 DT  C5'  1 1 
        1  2605 3 2  6 DT  C6   C -12.817   9.549 -13.889 1.00 . C C .  6 DT  C6   1 1 
        1  2606 3 2  6 DT  C7   C -12.870  10.005 -16.337 1.00 . C C .  6 DT  C7   1 1 
        1  2607 3 2  6 DT  H1'  H -13.223   8.232 -10.994 1.00 . C C .  6 DT  H1'  1 1 
        1  2608 3 2  6 DT  H2'  H -11.227   8.014 -12.889 1.00 . C C .  6 DT  H2'  1 1 
        1  2609 3 2  6 DT  H2'' H -10.892   7.617 -11.208 1.00 . C C .  6 DT  H2'' 1 1 
        1  2610 3 2  6 DT  H3   H -16.168  10.958 -13.327 1.00 . C C .  6 DT  H3   1 1 
        1  2611 3 2  6 DT  H3'  H -10.520  10.327 -12.593 1.00 . C C .  6 DT  H3'  1 1 
        1  2612 3 2  6 DT  H4'  H -10.451   9.687  -9.648 1.00 . C C .  6 DT  H4'  1 1 
        1  2613 3 2  6 DT  H5'  H  -9.686  11.940 -10.883 1.00 . C C .  6 DT  H5'  1 1 
        1  2614 3 2  6 DT  H5'' H -11.386  12.333 -10.550 1.00 . C C .  6 DT  H5'' 1 1 
        1  2615 3 2  6 DT  H6   H -11.819   9.131 -14.025 1.00 . C C .  6 DT  H6   1 1 
        1  2616 3 2  6 DT  H71  H -12.569  11.008 -16.031 1.00 . C C .  6 DT  H71  1 1 
        1  2617 3 2  6 DT  H72  H -13.121  10.558 -17.243 1.00 . C C .  6 DT  H72  1 1 
        1  2618 3 2  6 DT  H73  H -13.852   9.579 -16.548 1.00 . C C .  6 DT  H73  1 1 
        1  2619 3 2  6 DT  N1   N -13.359   9.554 -12.621 1.00 . C C .  6 DT  N1   1 1 
        1  2620 3 2  6 DT  N3   N -15.247  10.570 -13.487 1.00 . C C .  6 DT  N3   1 1 
        1  2621 3 2  6 DT  O2   O -15.121  10.101 -11.273 1.00 . C C .  6 DT  O2   1 1 
        1  2622 3 2  6 DT  O3'  O  -8.994   9.324 -11.618 1.00 . C C .  6 DT  O3'  1 1 
        1  2623 3 2  6 DT  O4   O -15.453  11.089 -15.676 1.00 . C C .  6 DT  O4   1 1 
        1  2624 3 2  6 DT  O4'  O -12.347  10.036 -10.548 1.00 . C C .  6 DT  O4'  1 1 
        1  2625 3 2  6 DT  O5'  O -10.221  11.938  -8.886 1.00 . C C .  6 DT  O5'  1 1 
        1  2626 3 2  6 DT  OP1  O  -9.989   9.625  -7.975 1.00 . C C .  6 DT  OP1  1 1 
        1  2627 3 2  6 DT  OP2  O  -7.925  10.974  -8.679 1.00 . C C .  6 DT  OP2  1 1 
        1  2628 3 2  6 DT  P    P  -9.284  10.924  -8.091 1.00 . C C .  6 DT  P    1 1 
        1  2629 3 2  7 DT  C1'  C  -4.322   5.320 -13.399 1.00 . C C .  7 DT  C1'  1 1 
        1  2630 3 2  7 DT  C2   C  -3.352   3.335 -12.366 1.00 . C C .  7 DT  C2   1 1 
        1  2631 3 2  7 DT  C2'  C  -5.813   5.192 -13.621 1.00 . C C .  7 DT  C2'  1 1 
        1  2632 3 2  7 DT  C3'  C  -6.090   6.417 -14.470 1.00 . C C .  7 DT  C3'  1 1 
        1  2633 3 2  7 DT  C4   C  -2.898   3.277  -9.949 1.00 . C C .  7 DT  C4   1 1 
        1  2634 3 2  7 DT  C4'  C  -5.126   7.459 -13.898 1.00 . C C .  7 DT  C4'  1 1 
        1  2635 3 2  7 DT  C5   C  -3.392   4.632  -9.851 1.00 . C C .  7 DT  C5   1 1 
        1  2636 3 2  7 DT  C5'  C  -5.744   8.407 -12.898 1.00 . C C .  7 DT  C5'  1 1 
        1  2637 3 2  7 DT  C6   C  -3.827   5.232 -10.969 1.00 . C C .  7 DT  C6   1 1 
        1  2638 3 2  7 DT  C7   C  -3.369   5.312  -8.520 1.00 . C C .  7 DT  C7   1 1 
        1  2639 3 2  7 DT  H1'  H  -3.762   4.975 -14.270 1.00 . C C .  7 DT  H1'  1 1 
        1  2640 3 2  7 DT  H2'  H  -6.374   5.221 -12.686 1.00 . C C .  7 DT  H2'  1 1 
        1  2641 3 2  7 DT  H2'' H  -6.088   4.275 -14.142 1.00 . C C .  7 DT  H2'' 1 1 
        1  2642 3 2  7 DT  H3   H  -2.596   1.776 -11.297 1.00 . C C .  7 DT  H3   1 1 
        1  2643 3 2  7 DT  H3'  H  -7.125   6.748 -14.381 1.00 . C C .  7 DT  H3'  1 1 
        1  2644 3 2  7 DT  H4'  H  -4.766   8.053 -14.740 1.00 . C C .  7 DT  H4'  1 1 
        1  2645 3 2  7 DT  H5'  H  -5.547   8.041 -11.890 1.00 . C C .  7 DT  H5'  1 1 
        1  2646 3 2  7 DT  H5'' H  -5.295   9.394 -13.013 1.00 . C C .  7 DT  H5'' 1 1 
        1  2647 3 2  7 DT  H6   H  -4.207   6.250 -10.897 1.00 . C C .  7 DT  H6   1 1 
        1  2648 3 2  7 DT  H71  H  -3.900   5.104  -7.591 1.00 . C C .  7 DT  H71  1 1 
        1  2649 3 2  7 DT  H72  H  -4.385   5.557  -8.831 1.00 . C C .  7 DT  H72  1 1 
        1  2650 3 2  7 DT  H73  H  -2.903   4.363  -8.250 1.00 . C C .  7 DT  H73  1 1 
        1  2651 3 2  7 DT  N1   N  -3.820   4.617 -12.204 1.00 . C C .  7 DT  N1   1 1 
        1  2652 3 2  7 DT  N3   N  -2.920   2.735 -11.215 1.00 . C C .  7 DT  N3   1 1 
        1  2653 3 2  7 DT  O2   O  -3.321   2.769 -13.444 1.00 . C C .  7 DT  O2   1 1 
        1  2654 3 2  7 DT  O3'  O  -5.793   6.155 -15.846 1.00 . C C .  7 DT  O3'  1 1 
        1  2655 3 2  7 DT  O4   O  -2.502   2.607  -9.003 1.00 . C C .  7 DT  O4   1 1 
        1  2656 3 2  7 DT  O4'  O  -4.079   6.708 -13.235 1.00 . C C .  7 DT  O4'  1 1 
        1  2657 3 2  7 DT  O5'  O  -7.151   8.493 -13.112 1.00 . C C .  7 DT  O5'  1 1 
        1  2658 3 2  7 DT  OP1  O  -7.010  10.773 -12.116 1.00 . C C .  7 DT  OP1  1 1 
        1  2659 3 2  7 DT  OP2  O  -8.737  10.230 -13.928 1.00 . C C .  7 DT  OP2  1 1 
        1  2660 3 2  7 DT  P    P  -7.956   9.814 -12.739 1.00 . C C .  7 DT  P    1 1 
        1  2661 3 2 11 DT  C1'  C   3.650  12.628 -14.226 1.00 . C C . 11 DT  C1'  1 1 
        1  2662 3 2 11 DT  C2   C   2.144  11.566 -15.830 1.00 . C C . 11 DT  C2   1 1 
        1  2663 3 2 11 DT  C2'  C   4.690  11.997 -13.322 1.00 . C C . 11 DT  C2'  1 1 
        1  2664 3 2 11 DT  C3'  C   5.124  13.187 -12.490 1.00 . C C . 11 DT  C3'  1 1 
        1  2665 3 2 11 DT  C4   C   3.026  10.592 -17.914 1.00 . C C . 11 DT  C4   1 1 
        1  2666 3 2 11 DT  C4'  C   5.078  14.341 -13.492 1.00 . C C . 11 DT  C4'  1 1 
        1  2667 3 2 11 DT  C5   C   4.352  10.999 -17.508 1.00 . C C . 11 DT  C5   1 1 
        1  2668 3 2 11 DT  C5'  C   6.409  14.678 -14.121 1.00 . C C . 11 DT  C5'  1 1 
        1  2669 3 2 11 DT  C6   C   4.492  11.640 -16.339 1.00 . C C . 11 DT  C6   1 1 
        1  2670 3 2 11 DT  C7   C   5.508  10.681 -18.402 1.00 . C C . 11 DT  C7   1 1 
        1  2671 3 2 11 DT  H1'  H   2.693  12.730 -13.712 1.00 . C C . 11 DT  H1'  1 1 
        1  2672 3 2 11 DT  H2'  H   5.524  11.576 -13.883 1.00 . C C . 11 DT  H2'  1 1 
        1  2673 3 2 11 DT  H2'' H   4.282  11.205 -12.695 1.00 . C C . 11 DT  H2'' 1 1 
        1  2674 3 2 11 DT  H3   H   1.076  10.662 -17.308 1.00 . C C . 11 DT  H3   1 1 
        1  2675 3 2 11 DT  H3'  H   6.125  13.058 -12.078 1.00 . C C . 11 DT  H3'  1 1 
        1  2676 3 2 11 DT  H4'  H   4.751  15.221 -12.934 1.00 . C C . 11 DT  H4'  1 1 
        1  2677 3 2 11 DT  H5'  H   7.100  14.999 -13.342 1.00 . C C . 11 DT  H5'  1 1 
        1  2678 3 2 11 DT  H5'' H   6.810  13.791 -14.610 1.00 . C C . 11 DT  H5'' 1 1 
        1  2679 3 2 11 DT  H6   H   5.490  11.952 -16.033 1.00 . C C . 11 DT  H6   1 1 
        1  2680 3 2 11 DT  H71  H   5.627   9.952 -19.203 1.00 . C C . 11 DT  H71  1 1 
        1  2681 3 2 11 DT  H72  H   5.469   9.760 -17.820 1.00 . C C . 11 DT  H72  1 1 
        1  2682 3 2 11 DT  H73  H   4.820  11.100 -19.136 1.00 . C C . 11 DT  H73  1 1 
        1  2683 3 2 11 DT  N1   N   3.431  11.926 -15.503 1.00 . C C . 11 DT  N1   1 1 
        1  2684 3 2 11 DT  N3   N   2.016  10.916 -17.031 1.00 . C C . 11 DT  N3   1 1 
        1  2685 3 2 11 DT  O2   O   1.187  11.798 -15.110 1.00 . C C . 11 DT  O2   1 1 
        1  2686 3 2 11 DT  O3'  O   4.198  13.419 -11.423 1.00 . C C . 11 DT  O3'  1 1 
        1  2687 3 2 11 DT  O4   O   2.761   9.995 -18.955 1.00 . C C . 11 DT  O4   1 1 
        1  2688 3 2 11 DT  O4'  O   4.136  13.931 -14.516 1.00 . C C . 11 DT  O4'  1 1 
        1  2689 3 2 11 DT  O5'  O   6.250  15.724 -15.079 1.00 . C C . 11 DT  O5'  1 1 
        1  2690 3 2 11 DT  OP1  O   5.715  17.622 -13.579 1.00 . C C . 11 DT  OP1  1 1 
        1  2691 3 2 11 DT  OP2  O   5.131  17.705 -16.070 1.00 . C C . 11 DT  OP2  1 1 
        1  2692 3 2 11 DT  P    P   5.252  16.933 -14.808 1.00 . C C . 11 DT  P    1 1 
        1  2693 3 2 12 DT  C1'  C   4.260  11.461  -5.015 1.00 . C C . 12 DT  C1'  1 1 
        1  2694 3 2 12 DT  C2   C   3.921   9.237  -4.059 1.00 . C C . 12 DT  C2   1 1 
        1  2695 3 2 12 DT  C2'  C   5.489  12.333  -4.885 1.00 . C C . 12 DT  C2'  1 1 
        1  2696 3 2 12 DT  C3'  C   5.035  13.618  -5.553 1.00 . C C . 12 DT  C3'  1 1 
        1  2697 3 2 12 DT  C4   C   5.085   7.287  -5.006 1.00 . C C . 12 DT  C4   1 1 
        1  2698 3 2 12 DT  C4'  C   4.089  13.130  -6.652 1.00 . C C . 12 DT  C4'  1 1 
        1  2699 3 2 12 DT  C5   C   5.694   8.159  -5.983 1.00 . C C . 12 DT  C5   1 1 
        1  2700 3 2 12 DT  C5'  C   4.676  13.069  -8.043 1.00 . C C . 12 DT  C5'  1 1 
        1  2701 3 2 12 DT  C6   C   5.395   9.463  -5.944 1.00 . C C . 12 DT  C6   1 1 
        1  2702 3 2 12 DT  C7   C   6.642   7.573  -6.981 1.00 . C C . 12 DT  C7   1 1 
        1  2703 3 2 12 DT  H1'  H   3.536  11.680  -4.229 1.00 . C C . 12 DT  H1'  1 1 
        1  2704 3 2 12 DT  H2'  H   6.356  11.907  -5.393 1.00 . C C . 12 DT  H2'  1 1 
        1  2705 3 2 12 DT  H2'' H   5.770  12.502  -3.846 1.00 . C C . 12 DT  H2'' 1 1 
        1  2706 3 2 12 DT  H3   H   3.795   7.298  -3.436 1.00 . C C . 12 DT  H3   1 1 
        1  2707 3 2 12 DT  H3'  H   5.870  14.182  -5.968 1.00 . C C . 12 DT  H3'  1 1 
        1  2708 3 2 12 DT  H4'  H   3.259  13.837  -6.683 1.00 . C C . 12 DT  H4'  1 1 
        1  2709 3 2 12 DT  H5'  H   5.269  13.965  -8.220 1.00 . C C . 12 DT  H5'  1 1 
        1  2710 3 2 12 DT  H5'' H   5.321  12.192  -8.123 1.00 . C C . 12 DT  H5'' 1 1 
        1  2711 3 2 12 DT  H6   H   5.850  10.124  -6.683 1.00 . C C . 12 DT  H6   1 1 
        1  2712 3 2 12 DT  H71  H   5.983   8.121  -7.655 1.00 . C C . 12 DT  H71  1 1 
        1  2713 3 2 12 DT  H72  H   6.504   6.818  -7.754 1.00 . C C . 12 DT  H72  1 1 
        1  2714 3 2 12 DT  H73  H   6.470   6.697  -6.355 1.00 . C C . 12 DT  H73  1 1 
        1  2715 3 2 12 DT  N1   N   4.538  10.013  -5.013 1.00 . C C . 12 DT  N1   1 1 
        1  2716 3 2 12 DT  N3   N   4.235   7.906  -4.116 1.00 . C C . 12 DT  N3   1 1 
        1  2717 3 2 12 DT  O2   O   3.160   9.689  -3.220 1.00 . C C . 12 DT  O2   1 1 
        1  2718 3 2 12 DT  O3'  O   4.326  14.443  -4.620 1.00 . C C . 12 DT  O3'  1 1 
        1  2719 3 2 12 DT  O4   O   5.311   6.085  -4.894 1.00 . C C . 12 DT  O4   1 1 
        1  2720 3 2 12 DT  O4'  O   3.679  11.795  -6.263 1.00 . C C . 12 DT  O4'  1 1 
        1  2721 3 2 12 DT  O5'  O   3.632  12.987  -9.010 1.00 . C C . 12 DT  O5'  1 1 
        1  2722 3 2 12 DT  OP1  O   5.058  11.374 -10.286 1.00 . C C . 12 DT  OP1  1 1 
        1  2723 3 2 12 DT  OP2  O   2.559  11.639 -10.807 1.00 . C C . 12 DT  OP2  1 1 
        1  2724 3 2 12 DT  P    P   3.855  12.235 -10.395 1.00 . C C . 12 DT  P    1 1 
        1  2725 3 2 13 DT  C1'  C  10.055  12.940  -4.080 1.00 . C C . 13 DT  C1'  1 1 
        1  2726 3 2 13 DT  C2   C  10.427  12.345  -6.431 1.00 . C C . 13 DT  C2   1 1 
        1  2727 3 2 13 DT  C2'  C  10.722  13.617  -2.901 1.00 . C C . 13 DT  C2'  1 1 
        1  2728 3 2 13 DT  C3'  C   9.601  13.655  -1.875 1.00 . C C . 13 DT  C3'  1 1 
        1  2729 3 2 13 DT  C4   C  11.824  13.781  -7.862 1.00 . C C . 13 DT  C4   1 1 
        1  2730 3 2 13 DT  C4'  C   8.320  13.633  -2.718 1.00 . C C . 13 DT  C4'  1 1 
        1  2731 3 2 13 DT  C5   C  12.035  14.657  -6.731 1.00 . C C . 13 DT  C5   1 1 
        1  2732 3 2 13 DT  C5'  C   7.466  14.876  -2.642 1.00 . C C . 13 DT  C5'  1 1 
        1  2733 3 2 13 DT  C6   C  11.453  14.341  -5.566 1.00 . C C . 13 DT  C6   1 1 
        1  2734 3 2 13 DT  C7   C  12.890  15.872  -6.905 1.00 . C C . 13 DT  C7   1 1 
        1  2735 3 2 13 DT  H1'  H   9.995  11.859  -3.937 1.00 . C C . 13 DT  H1'  1 1 
        1  2736 3 2 13 DT  H2'  H  11.067  14.622  -3.144 1.00 . C C . 13 DT  H2'  1 1 
        1  2737 3 2 13 DT  H2'' H  11.581  13.056  -2.532 1.00 . C C . 13 DT  H2'' 1 1 
        1  2738 3 2 13 DT  H3   H  10.841  12.066  -8.390 1.00 . C C . 13 DT  H3   1 1 
        1  2739 3 2 13 DT  H3'  H   9.644  14.552  -1.262 1.00 . C C . 13 DT  H3'  1 1 
        1  2740 3 2 13 DT  H4'  H   7.721  12.800  -2.352 1.00 . C C . 13 DT  H4'  1 1 
        1  2741 3 2 13 DT  H5'  H   7.599  15.343  -1.666 1.00 . C C . 13 DT  H5'  1 1 
        1  2742 3 2 13 DT  H5'' H   7.779  15.573  -3.418 1.00 . C C . 13 DT  H5'' 1 1 
        1  2743 3 2 13 DT  H6   H  11.607  15.002  -4.712 1.00 . C C . 13 DT  H6   1 1 
        1  2744 3 2 13 DT  H71  H  12.404  16.728  -6.438 1.00 . C C . 13 DT  H71  1 1 
        1  2745 3 2 13 DT  H72  H  13.029  16.070  -7.967 1.00 . C C . 13 DT  H72  1 1 
        1  2746 3 2 13 DT  H73  H  13.860  15.704  -6.437 1.00 . C C . 13 DT  H73  1 1 
        1  2747 3 2 13 DT  N1   N  10.666  13.222  -5.394 1.00 . C C . 13 DT  N1   1 1 
        1  2748 3 2 13 DT  N3   N  11.025  12.684  -7.615 1.00 . C C . 13 DT  N3   1 1 
        1  2749 3 2 13 DT  O2   O   9.743  11.343  -6.318 1.00 . C C . 13 DT  O2   1 1 
        1  2750 3 2 13 DT  O3'  O   9.643  12.509  -1.020 1.00 . C C . 13 DT  O3'  1 1 
        1  2751 3 2 13 DT  O4   O  12.315  13.940  -8.978 1.00 . C C . 13 DT  O4   1 1 
        1  2752 3 2 13 DT  O4'  O   8.747  13.466  -4.088 1.00 . C C . 13 DT  O4'  1 1 
        1  2753 3 2 13 DT  O5'  O   6.095  14.537  -2.828 1.00 . C C . 13 DT  O5'  1 1 
        1  2754 3 2 13 DT  OP1  O   4.170  16.089  -2.753 1.00 . C C . 13 DT  OP1  1 1 
        1  2755 3 2 13 DT  OP2  O   5.966  16.332  -4.560 1.00 . C C . 13 DT  OP2  1 1 
        1  2756 3 2 13 DT  P    P   5.135  15.469  -3.689 1.00 . C C . 13 DT  P    1 1 
        1  2757 3 2 14 DT  C1'  C   9.874   7.376   1.013 1.00 . C C . 14 DT  C1'  1 1 
        1  2758 3 2 14 DT  C2   C  10.963   5.358   0.178 1.00 . C C . 14 DT  C2   1 1 
        1  2759 3 2 14 DT  C2'  C   9.276   7.740   2.373 1.00 . C C . 14 DT  C2'  1 1 
        1  2760 3 2 14 DT  C3'  C   9.866   9.110   2.652 1.00 . C C . 14 DT  C3'  1 1 
        1  2761 3 2 14 DT  C4   C  13.080   4.577   1.148 1.00 . C C . 14 DT  C4   1 1 
        1  2762 3 2 14 DT  C4'  C   9.937   9.705   1.255 1.00 . C C . 14 DT  C4'  1 1 
        1  2763 3 2 14 DT  C5   C  13.064   5.713   2.035 1.00 . C C . 14 DT  C5   1 1 
        1  2764 3 2 14 DT  C5'  C  10.925  10.833   1.073 1.00 . C C . 14 DT  C5'  1 1 
        1  2765 3 2 14 DT  C6   C  12.035   6.572   1.952 1.00 . C C . 14 DT  C6   1 1 
        1  2766 3 2 14 DT  C7   C  14.189   5.878   3.006 1.00 . C C . 14 DT  C7   1 1 
        1  2767 3 2 14 DT  H1'  H   9.105   6.972   0.351 1.00 . C C . 14 DT  H1'  1 1 
        1  2768 3 2 14 DT  H2'  H   9.550   7.025   3.147 1.00 . C C . 14 DT  H2'  1 1 
        1  2769 3 2 14 DT  H2'' H   8.188   7.778   2.334 1.00 . C C . 14 DT  H2'' 1 1 
        1  2770 3 2 14 DT  H3   H  12.027   3.699  -0.340 1.00 . C C . 14 DT  H3   1 1 
        1  2771 3 2 14 DT  H3'  H  10.853   9.049   3.114 1.00 . C C . 14 DT  H3'  1 1 
        1  2772 3 2 14 DT  H4'  H   8.945  10.084   1.012 1.00 . C C . 14 DT  H4'  1 1 
        1  2773 3 2 14 DT  H5'  H  11.771  10.678   1.741 1.00 . C C . 14 DT  H5'  1 1 
        1  2774 3 2 14 DT  H5'' H  11.278  10.836   0.041 1.00 . C C . 14 DT  H5'' 1 1 
        1  2775 3 2 14 DT  H6   H  12.022   7.433   2.622 1.00 . C C . 14 DT  H6   1 1 
        1  2776 3 2 14 DT  H71  H  14.913   5.074   2.865 1.00 . C C . 14 DT  H71  1 1 
        1  2777 3 2 14 DT  H72  H  13.800   5.843   4.022 1.00 . C C . 14 DT  H72  1 1 
        1  2778 3 2 14 DT  H73  H  14.678   6.838   2.838 1.00 . C C . 14 DT  H73  1 1 
        1  2779 3 2 14 DT  N1   N  10.997   6.416   1.058 1.00 . C C . 14 DT  N1   1 1 
        1  2780 3 2 14 DT  N3   N  12.017   4.492   0.281 1.00 . C C . 14 DT  N3   1 1 
        1  2781 3 2 14 DT  O2   O  10.075   5.197  -0.638 1.00 . C C . 14 DT  O2   1 1 
        1  2782 3 2 14 DT  O3'  O   8.995   9.891   3.478 1.00 . C C . 14 DT  O3'  1 1 
        1  2783 3 2 14 DT  O4   O  13.947   3.713   1.128 1.00 . C C . 14 DT  O4   1 1 
        1  2784 3 2 14 DT  O4'  O  10.343   8.590   0.431 1.00 . C C . 14 DT  O4'  1 1 
        1  2785 3 2 14 DT  O5'  O  10.299  12.081   1.371 1.00 . C C . 14 DT  O5'  1 1 
        1  2786 3 2 14 DT  OP1  O   7.947  11.690   0.619 1.00 . C C . 14 DT  OP1  1 1 
        1  2787 3 2 14 DT  OP2  O   8.903  14.056   0.810 1.00 . C C . 14 DT  OP2  1 1 
        1  2788 3 2 14 DT  P    P   9.093  12.622   0.483 1.00 . C C . 14 DT  P    1 1 
        1  2789 3 2 15 DT  C1'  C   8.052   6.834   7.284 1.00 . C C . 15 DT  C1'  1 1 
        1  2790 3 2 15 DT  C2   C   7.655   5.312   5.395 1.00 . C C . 15 DT  C2   1 1 
        1  2791 3 2 15 DT  C2'  C   8.661   6.723   8.678 1.00 . C C . 15 DT  C2'  1 1 
        1  2792 3 2 15 DT  C3'  C   9.740   7.792   8.674 1.00 . C C . 15 DT  C3'  1 1 
        1  2793 3 2 15 DT  C4   C   9.452   3.807   4.626 1.00 . C C . 15 DT  C4   1 1 
        1  2794 3 2 15 DT  C4'  C   9.106   8.866   7.804 1.00 . C C . 15 DT  C4'  1 1 
        1  2795 3 2 15 DT  C5   C  10.314   4.366   5.639 1.00 . C C . 15 DT  C5   1 1 
        1  2796 3 2 15 DT  C5'  C  10.054   9.837   7.139 1.00 . C C . 15 DT  C5'  1 1 
        1  2797 3 2 15 DT  C6   C   9.821   5.325   6.436 1.00 . C C . 15 DT  C6   1 1 
        1  2798 3 2 15 DT  C7   C  11.705   3.834   5.776 1.00 . C C . 15 DT  C7   1 1 
        1  2799 3 2 15 DT  H1'  H   6.963   6.791   7.327 1.00 . C C . 15 DT  H1'  1 1 
        1  2800 3 2 15 DT  H2'  H   9.081   5.737   8.869 1.00 . C C . 15 DT  H2'  1 1 
        1  2801 3 2 15 DT  H2'' H   7.918   6.917   9.451 1.00 . C C . 15 DT  H2'' 1 1 
        1  2802 3 2 15 DT  H3   H   7.571   3.914   3.892 1.00 . C C . 15 DT  H3   1 1 
        1  2803 3 2 15 DT  H3'  H  10.673   7.429   8.238 1.00 . C C . 15 DT  H3'  1 1 
        1  2804 3 2 15 DT  H4'  H   8.427   9.435   8.439 1.00 . C C . 15 DT  H4'  1 1 
        1  2805 3 2 15 DT  H5'  H   9.717  10.855   7.335 1.00 . C C . 15 DT  H5'  1 1 
        1  2806 3 2 15 DT  H5'' H  11.051   9.704   7.555 1.00 . C C . 15 DT  H5'' 1 1 
        1  2807 3 2 15 DT  H6   H  10.476   5.759   7.191 1.00 . C C . 15 DT  H6   1 1 
        1  2808 3 2 15 DT  H71  H  12.403   4.665   5.888 1.00 . C C . 15 DT  H71  1 1 
        1  2809 3 2 15 DT  H72  H  11.761   3.192   6.654 1.00 . C C . 15 DT  H72  1 1 
        1  2810 3 2 15 DT  H73  H  11.964   3.258   4.888 1.00 . C C . 15 DT  H73  1 1 
        1  2811 3 2 15 DT  N1   N   8.528   5.797   6.343 1.00 . C C . 15 DT  N1   1 1 
        1  2812 3 2 15 DT  N3   N   8.177   4.330   4.587 1.00 . C C . 15 DT  N3   1 1 
        1  2813 3 2 15 DT  O2   O   6.509   5.717   5.274 1.00 . C C . 15 DT  O2   1 1 
        1  2814 3 2 15 DT  O3'  O   9.989   8.271  10.001 1.00 . C C . 15 DT  O3'  1 1 
        1  2815 3 2 15 DT  O4   O   9.783   2.937   3.823 1.00 . C C . 15 DT  O4   1 1 
        1  2816 3 2 15 DT  O4'  O   8.425   8.112   6.771 1.00 . C C . 15 DT  O4'  1 1 
        1  2817 3 2 15 DT  O5'  O  10.085   9.605   5.734 1.00 . C C . 15 DT  O5'  1 1 
        1  2818 3 2 15 DT  OP1  O   8.446  11.436   5.318 1.00 . C C . 15 DT  OP1  1 1 
        1  2819 3 2 15 DT  OP2  O  10.779  11.496   4.275 1.00 . C C . 15 DT  OP2  1 1 
        1  2820 3 2 15 DT  P    P   9.595  10.722   4.716 1.00 . C C . 15 DT  P    1 1 
        1  2821 3 2 16 DT  C1'  C  13.197   4.031  13.699 1.00 . C C . 16 DT  C1'  1 1 
        1  2822 3 2 16 DT  C2   C  15.324   4.590  14.812 1.00 . C C . 16 DT  C2   1 1 
        1  2823 3 2 16 DT  C2'  C  11.790   3.478  13.947 1.00 . C C . 16 DT  C2'  1 1 
        1  2824 3 2 16 DT  C3'  C  11.049   4.762  14.250 1.00 . C C . 16 DT  C3'  1 1 
        1  2825 3 2 16 DT  C4   C  15.538   4.319  17.252 1.00 . C C . 16 DT  C4   1 1 
        1  2826 3 2 16 DT  C4'  C  11.622   5.690  13.191 1.00 . C C . 16 DT  C4'  1 1 
        1  2827 3 2 16 DT  C5   C  14.171   3.859  17.294 1.00 . C C . 16 DT  C5   1 1 
        1  2828 3 2 16 DT  C5'  C  11.376   7.155  13.468 1.00 . C C . 16 DT  C5'  1 1 
        1  2829 3 2 16 DT  C6   C  13.486   3.794  16.144 1.00 . C C . 16 DT  C6   1 1 
        1  2830 3 2 16 DT  C7   C  13.587   3.459  18.610 1.00 . C C . 16 DT  C7   1 1 
        1  2831 3 2 16 DT  H1'  H  13.734   3.424  12.965 1.00 . C C . 16 DT  H1'  1 1 
        1  2832 3 2 16 DT  H2'  H  11.757   2.792  14.794 1.00 . C C . 16 DT  H2'  1 1 
        1  2833 3 2 16 DT  H2'' H  11.357   2.964  13.089 1.00 . C C . 16 DT  H2'' 1 1 
        1  2834 3 2 16 DT  H3   H  16.962   4.996  15.954 1.00 . C C . 16 DT  H3   1 1 
        1  2835 3 2 16 DT  H3'  H  11.262   5.129  15.254 1.00 . C C . 16 DT  H3'  1 1 
        1  2836 3 2 16 DT  H4'  H  11.096   5.450  12.261 1.00 . C C . 16 DT  H4'  1 1 
        1  2837 3 2 16 DT  H5'  H  10.548   7.250  14.171 1.00 . C C . 16 DT  H5'  1 1 
        1  2838 3 2 16 DT  H5'' H  12.273   7.589  13.909 1.00 . C C . 16 DT  H5'' 1 1 
        1  2839 3 2 16 DT  H6   H  12.451   3.450  16.176 1.00 . C C . 16 DT  H6   1 1 
        1  2840 3 2 16 DT  H71  H  14.193   2.576  18.401 1.00 . C C . 16 DT  H71  1 1 
        1  2841 3 2 16 DT  H72  H  12.692   3.850  18.128 1.00 . C C . 16 DT  H72  1 1 
        1  2842 3 2 16 DT  H73  H  12.876   2.679  18.881 1.00 . C C . 16 DT  H73  1 1 
        1  2843 3 2 16 DT  N1   N  14.023   4.142  14.920 1.00 . C C . 16 DT  N1   1 1 
        1  2844 3 2 16 DT  N3   N  16.009   4.653  15.999 1.00 . C C . 16 DT  N3   1 1 
        1  2845 3 2 16 DT  O2   O  15.836   4.909  13.752 1.00 . C C . 16 DT  O2   1 1 
        1  2846 3 2 16 DT  O3'  O   9.636   4.611  14.085 1.00 . C C . 16 DT  O3'  1 1 
        1  2847 3 2 16 DT  O4   O  16.274   4.414  18.229 1.00 . C C . 16 DT  O4   1 1 
        1  2848 3 2 16 DT  O4'  O  13.028   5.344  13.152 1.00 . C C . 16 DT  O4'  1 1 
        1  2849 3 2 16 DT  O5'  O  11.055   7.841  12.254 1.00 . C C . 16 DT  O5'  1 1 
        1  2850 3 2 16 DT  OP1  O  10.550   5.964  10.684 1.00 . C C . 16 DT  OP1  1 1 
        1  2851 3 2 16 DT  OP2  O   8.655   7.255  11.832 1.00 . C C . 16 DT  OP2  1 1 
        1  2852 3 2 16 DT  P    P  10.006   7.232  11.222 1.00 . C C . 16 DT  P    1 1 
        1  2853 3 2 17 DT  C1'  C   4.710   0.431  14.275 1.00 . C C . 17 DT  C1'  1 1 
        1  2854 3 2 17 DT  C2   C   3.737  -1.075  12.605 1.00 . C C . 17 DT  C2   1 1 
        1  2855 3 2 17 DT  C2'  C   5.973  -0.310  14.664 1.00 . C C . 17 DT  C2'  1 1 
        1  2856 3 2 17 DT  C3'  C   6.492   0.569  15.785 1.00 . C C . 17 DT  C3'  1 1 
        1  2857 3 2 17 DT  C4   C   3.321  -0.275  10.313 1.00 . C C . 17 DT  C4   1 1 
        1  2858 3 2 17 DT  C4'  C   6.129   1.977  15.309 1.00 . C C . 17 DT  C4'  1 1 
        1  2859 3 2 17 DT  C5   C   3.848   1.010  10.693 1.00 . C C . 17 DT  C5   1 1 
        1  2860 3 2 17 DT  C5'  C   7.248   2.729  14.630 1.00 . C C . 17 DT  C5'  1 1 
        1  2861 3 2 17 DT  C6   C   4.277   1.175  11.954 1.00 . C C . 17 DT  C6   1 1 
        1  2862 3 2 17 DT  C7   C   3.871   2.106   9.677 1.00 . C C . 17 DT  C7   1 1 
        1  2863 3 2 17 DT  H1'  H   3.900   0.226  14.976 1.00 . C C . 17 DT  H1'  1 1 
        1  2864 3 2 17 DT  H2'  H   6.689  -0.369  13.844 1.00 . C C . 17 DT  H2'  1 1 
        1  2865 3 2 17 DT  H2'' H   5.788  -1.328  15.010 1.00 . C C . 17 DT  H2'' 1 1 
        1  2866 3 2 17 DT  H3   H   2.931  -2.133  11.058 1.00 . C C . 17 DT  H3   1 1 
        1  2867 3 2 17 DT  H3'  H   7.572   0.467  15.911 1.00 . C C . 17 DT  H3'  1 1 
        1  2868 3 2 17 DT  H4'  H   5.843   2.544  16.195 1.00 . C C . 17 DT  H4'  1 1 
        1  2869 3 2 17 DT  H5'  H   7.844   2.031  14.043 1.00 . C C . 17 DT  H5'  1 1 
        1  2870 3 2 17 DT  H5'' H   6.823   3.482  13.966 1.00 . C C . 17 DT  H5'' 1 1 
        1  2871 3 2 17 DT  H6   H   4.684   2.146  12.240 1.00 . C C . 17 DT  H6   1 1 
        1  2872 3 2 17 DT  H71  H   3.394   2.995  10.090 1.00 . C C . 17 DT  H71  1 1 
        1  2873 3 2 17 DT  H72  H   4.903   2.336   9.414 1.00 . C C . 17 DT  H72  1 1 
        1  2874 3 2 17 DT  H73  H   3.331   1.785   8.786 1.00 . C C . 17 DT  H73  1 1 
        1  2875 3 2 17 DT  HO3' H   6.171   0.949  17.672 1.00 . C C . 17 DT  HO3' 1 1 
        1  2876 3 2 17 DT  N1   N   4.229   0.174  12.904 1.00 . C C . 17 DT  N1   1 1 
        1  2877 3 2 17 DT  N3   N   3.307  -1.224  11.314 1.00 . C C . 17 DT  N3   1 1 
        1  2878 3 2 17 DT  O2   O   3.686  -1.984  13.418 1.00 . C C . 17 DT  O2   1 1 
        1  2879 3 2 17 DT  O3'  O   5.845   0.294  17.034 1.00 . C C . 17 DT  O3'  1 1 
        1  2880 3 2 17 DT  O4   O   2.930  -0.564   9.188 1.00 . C C . 17 DT  O4   1 1 
        1  2881 3 2 17 DT  O4'  O   5.039   1.806  14.369 1.00 . C C . 17 DT  O4'  1 1 
        1  2882 3 2 17 DT  O5'  O   8.072   3.361  15.605 1.00 . C C . 17 DT  O5'  1 1 
        1  2883 3 2 17 DT  OP1  O   7.546   5.691  14.936 1.00 . C C . 17 DT  OP1  1 1 
        1  2884 3 2 17 DT  OP2  O   9.492   5.182  16.520 1.00 . C C . 17 DT  OP2  1 1 
        1  2885 3 2 17 DT  P    P   8.666   4.811  15.347 1.00 . C C . 17 DT  P    1 1 
        2  2886 1 1  1 MET C    C -10.111  16.542   1.840 1.00 . A A .  1 MET C    1 1 
        2  2887 1 1  1 MET CA   C  -8.681  16.045   1.699 1.00 . A A .  1 MET CA   1 1 
        2  2888 1 1  1 MET CB   C  -8.308  15.966   0.217 1.00 . A A .  1 MET CB   1 1 
        2  2889 1 1  1 MET CE   C  -4.230  15.127   0.081 1.00 . A A .  1 MET CE   1 1 
        2  2890 1 1  1 MET CG   C  -6.817  16.108  -0.050 1.00 . A A .  1 MET CG   1 1 
        2  2891 1 1  1 MET H1   H  -8.928  14.743   3.313 1.00 . A A .  1 MET H1   1 1 
        2  2892 1 1  1 MET H2   H  -7.511  14.487   2.432 1.00 . A A .  1 MET H2   1 1 
        2  2893 1 1  1 MET H3   H  -8.996  13.981   1.802 1.00 . A A .  1 MET H3   1 1 
        2  2894 1 1  1 MET HA   H  -8.022  16.745   2.188 1.00 . A A .  1 MET HA   1 1 
        2  2895 1 1  1 MET HB2  H  -8.633  15.014  -0.174 1.00 . A A .  1 MET HB2  1 1 
        2  2896 1 1  1 MET HB3  H  -8.823  16.754  -0.312 1.00 . A A .  1 MET HB3  1 1 
        2  2897 1 1  1 MET HE1  H  -4.342  15.061  -0.991 1.00 . A A .  1 MET HE1  1 1 
        2  2898 1 1  1 MET HE2  H  -3.555  14.356   0.420 1.00 . A A .  1 MET HE2  1 1 
        2  2899 1 1  1 MET HE3  H  -3.831  16.094   0.343 1.00 . A A .  1 MET HE3  1 1 
        2  2900 1 1  1 MET HG2  H  -6.640  15.969  -1.107 1.00 . A A .  1 MET HG2  1 1 
        2  2901 1 1  1 MET HG3  H  -6.508  17.103   0.235 1.00 . A A .  1 MET HG3  1 1 
        2  2902 1 1  1 MET N    N  -8.519  14.723   2.355 1.00 . A A .  1 MET N    1 1 
        2  2903 1 1  1 MET O    O -10.348  17.709   2.147 1.00 . A A .  1 MET O    1 1 
        2  2904 1 1  1 MET SD   S  -5.825  14.908   0.861 1.00 . A A .  1 MET SD   1 1 
        2  2905 1 1  2 ALA C    C -13.068  15.283   2.914 1.00 . A A .  2 ALA C    1 1 
        2  2906 1 1  2 ALA CA   C -12.470  16.010   1.724 1.00 . A A .  2 ALA CA   1 1 
        2  2907 1 1  2 ALA CB   C -13.220  15.660   0.447 1.00 . A A .  2 ALA CB   1 1 
        2  2908 1 1  2 ALA H    H -10.826  14.742   1.342 1.00 . A A .  2 ALA H    1 1 
        2  2909 1 1  2 ALA HA   H -12.540  17.075   1.885 1.00 . A A .  2 ALA HA   1 1 
        2  2910 1 1  2 ALA HB1  H -14.263  15.922   0.556 1.00 . A A .  2 ALA HB1  1 1 
        2  2911 1 1  2 ALA HB2  H -13.133  14.601   0.258 1.00 . A A .  2 ALA HB2  1 1 
        2  2912 1 1  2 ALA HB3  H -12.798  16.209  -0.381 1.00 . A A .  2 ALA HB3  1 1 
        2  2913 1 1  2 ALA N    N -11.067  15.659   1.601 1.00 . A A .  2 ALA N    1 1 
        2  2914 1 1  2 ALA O    O -12.403  14.449   3.524 1.00 . A A .  2 ALA O    1 1 
        2  2915 1 1  3 ASP C    C -15.284  13.496   4.008 1.00 . A A .  3 ASP C    1 1 
        2  2916 1 1  3 ASP CA   C -14.958  14.932   4.379 1.00 . A A .  3 ASP CA   1 1 
        2  2917 1 1  3 ASP CB   C -16.234  15.661   4.800 1.00 . A A .  3 ASP CB   1 1 
        2  2918 1 1  3 ASP CG   C -16.889  15.001   5.994 1.00 . A A .  3 ASP CG   1 1 
        2  2919 1 1  3 ASP H    H -14.801  16.274   2.744 1.00 . A A .  3 ASP H    1 1 
        2  2920 1 1  3 ASP HA   H -14.263  14.929   5.206 1.00 . A A .  3 ASP HA   1 1 
        2  2921 1 1  3 ASP HB2  H -15.993  16.680   5.061 1.00 . A A .  3 ASP HB2  1 1 
        2  2922 1 1  3 ASP HB3  H -16.935  15.657   3.980 1.00 . A A .  3 ASP HB3  1 1 
        2  2923 1 1  3 ASP N    N -14.310  15.595   3.256 1.00 . A A .  3 ASP N    1 1 
        2  2924 1 1  3 ASP O    O -14.882  12.558   4.696 1.00 . A A .  3 ASP O    1 1 
        2  2925 1 1  3 ASP OD1  O -16.243  14.922   7.058 1.00 . A A .  3 ASP OD1  1 1 
        2  2926 1 1  3 ASP OD2  O -18.050  14.550   5.878 1.00 . A A .  3 ASP OD2  1 1 
        2  2927 1 1  4 LYS C    C -16.229  11.922   0.918 1.00 . A A .  4 LYS C    1 1 
        2  2928 1 1  4 LYS CA   C -16.389  12.017   2.432 1.00 . A A .  4 LYS CA   1 1 
        2  2929 1 1  4 LYS CB   C -17.836  11.691   2.820 1.00 . A A .  4 LYS CB   1 1 
        2  2930 1 1  4 LYS CD   C -17.202  10.366   4.876 1.00 . A A .  4 LYS CD   1 1 
        2  2931 1 1  4 LYS CE   C -17.699   9.001   4.419 1.00 . A A .  4 LYS CE   1 1 
        2  2932 1 1  4 LYS CG   C -18.051  11.502   4.315 1.00 . A A .  4 LYS CG   1 1 
        2  2933 1 1  4 LYS H    H -16.297  14.125   2.408 1.00 . A A .  4 LYS H    1 1 
        2  2934 1 1  4 LYS HA   H -15.731  11.299   2.893 1.00 . A A .  4 LYS HA   1 1 
        2  2935 1 1  4 LYS HB2  H -18.471  12.498   2.486 1.00 . A A .  4 LYS HB2  1 1 
        2  2936 1 1  4 LYS HB3  H -18.134  10.784   2.318 1.00 . A A .  4 LYS HB3  1 1 
        2  2937 1 1  4 LYS HD2  H -16.181  10.494   4.548 1.00 . A A .  4 LYS HD2  1 1 
        2  2938 1 1  4 LYS HD3  H -17.237  10.407   5.954 1.00 . A A .  4 LYS HD3  1 1 
        2  2939 1 1  4 LYS HE2  H -17.723   8.981   3.339 1.00 . A A .  4 LYS HE2  1 1 
        2  2940 1 1  4 LYS HE3  H -17.015   8.245   4.775 1.00 . A A .  4 LYS HE3  1 1 
        2  2941 1 1  4 LYS HG2  H -17.785  12.418   4.820 1.00 . A A .  4 LYS HG2  1 1 
        2  2942 1 1  4 LYS HG3  H -19.095  11.283   4.491 1.00 . A A .  4 LYS HG3  1 1 
        2  2943 1 1  4 LYS HZ1  H -19.118   8.927   5.952 1.00 . A A .  4 LYS HZ1  1 1 
        2  2944 1 1  4 LYS HZ2  H -19.280   7.695   4.806 1.00 . A A .  4 LYS HZ2  1 1 
        2  2945 1 1  4 LYS HZ3  H -19.772   9.266   4.427 1.00 . A A .  4 LYS HZ3  1 1 
        2  2946 1 1  4 LYS N    N -16.009  13.334   2.910 1.00 . A A .  4 LYS N    1 1 
        2  2947 1 1  4 LYS NZ   N -19.060   8.703   4.935 1.00 . A A .  4 LYS NZ   1 1 
        2  2948 1 1  4 LYS O    O -17.036  12.463   0.163 1.00 . A A .  4 LYS O    1 1 
        2  2949 1 1  5 LEU C    C -15.890  10.042  -1.523 1.00 . A A .  5 LEU C    1 1 
        2  2950 1 1  5 LEU CA   C -14.911  11.059  -0.934 1.00 . A A .  5 LEU CA   1 1 
        2  2951 1 1  5 LEU CB   C -13.465  10.585  -1.130 1.00 . A A .  5 LEU CB   1 1 
        2  2952 1 1  5 LEU CD1  C -13.050  11.221  -3.530 1.00 . A A .  5 LEU CD1  1 1 
        2  2953 1 1  5 LEU CD2  C -11.792   9.325  -2.504 1.00 . A A .  5 LEU CD2  1 1 
        2  2954 1 1  5 LEU CG   C -13.109  10.079  -2.530 1.00 . A A .  5 LEU CG   1 1 
        2  2955 1 1  5 LEU H    H -14.555  10.862   1.138 1.00 . A A .  5 LEU H    1 1 
        2  2956 1 1  5 LEU HA   H -15.048  12.009  -1.431 1.00 . A A .  5 LEU HA   1 1 
        2  2957 1 1  5 LEU HB2  H -12.808  11.409  -0.895 1.00 . A A .  5 LEU HB2  1 1 
        2  2958 1 1  5 LEU HB3  H -13.277   9.791  -0.427 1.00 . A A .  5 LEU HB3  1 1 
        2  2959 1 1  5 LEU HD11 H -12.257  11.901  -3.256 1.00 . A A .  5 LEU HD11 1 1 
        2  2960 1 1  5 LEU HD12 H -13.993  11.746  -3.532 1.00 . A A .  5 LEU HD12 1 1 
        2  2961 1 1  5 LEU HD13 H -12.857  10.821  -4.515 1.00 . A A .  5 LEU HD13 1 1 
        2  2962 1 1  5 LEU HD21 H -11.019   9.964  -2.111 1.00 . A A .  5 LEU HD21 1 1 
        2  2963 1 1  5 LEU HD22 H -11.530   9.020  -3.507 1.00 . A A .  5 LEU HD22 1 1 
        2  2964 1 1  5 LEU HD23 H -11.888   8.450  -1.878 1.00 . A A .  5 LEU HD23 1 1 
        2  2965 1 1  5 LEU HG   H -13.876   9.393  -2.858 1.00 . A A .  5 LEU HG   1 1 
        2  2966 1 1  5 LEU N    N -15.176  11.247   0.485 1.00 . A A .  5 LEU N    1 1 
        2  2967 1 1  5 LEU O    O -16.297   9.099  -0.844 1.00 . A A .  5 LEU O    1 1 
        2  2968 1 1  6 LYS C    C -16.478   8.055  -3.867 1.00 . A A .  6 LYS C    1 1 
        2  2969 1 1  6 LYS CA   C -17.192   9.343  -3.453 1.00 . A A .  6 LYS CA   1 1 
        2  2970 1 1  6 LYS CB   C -17.813  10.032  -4.678 1.00 . A A .  6 LYS CB   1 1 
        2  2971 1 1  6 LYS CD   C -19.789   8.454  -4.818 1.00 . A A .  6 LYS CD   1 1 
        2  2972 1 1  6 LYS CE   C -20.884   9.454  -4.479 1.00 . A A .  6 LYS CE   1 1 
        2  2973 1 1  6 LYS CG   C -18.638   9.109  -5.572 1.00 . A A .  6 LYS CG   1 1 
        2  2974 1 1  6 LYS H    H -15.921  11.022  -3.262 1.00 . A A .  6 LYS H    1 1 
        2  2975 1 1  6 LYS HA   H -17.975   9.094  -2.754 1.00 . A A .  6 LYS HA   1 1 
        2  2976 1 1  6 LYS HB2  H -18.454  10.829  -4.335 1.00 . A A .  6 LYS HB2  1 1 
        2  2977 1 1  6 LYS HB3  H -17.020  10.457  -5.275 1.00 . A A .  6 LYS HB3  1 1 
        2  2978 1 1  6 LYS HD2  H -20.211   7.673  -5.434 1.00 . A A .  6 LYS HD2  1 1 
        2  2979 1 1  6 LYS HD3  H -19.407   8.025  -3.902 1.00 . A A .  6 LYS HD3  1 1 
        2  2980 1 1  6 LYS HE2  H -20.464  10.234  -3.864 1.00 . A A .  6 LYS HE2  1 1 
        2  2981 1 1  6 LYS HE3  H -21.259   9.882  -5.398 1.00 . A A .  6 LYS HE3  1 1 
        2  2982 1 1  6 LYS HG2  H -19.042   9.685  -6.392 1.00 . A A .  6 LYS HG2  1 1 
        2  2983 1 1  6 LYS HG3  H -17.991   8.336  -5.964 1.00 . A A .  6 LYS HG3  1 1 
        2  2984 1 1  6 LYS HZ1  H -22.820   9.475  -3.705 1.00 . A A .  6 LYS HZ1  1 1 
        2  2985 1 1  6 LYS HZ2  H -21.723   8.586  -2.778 1.00 . A A .  6 LYS HZ2  1 1 
        2  2986 1 1  6 LYS HZ3  H -22.311   7.949  -4.228 1.00 . A A .  6 LYS HZ3  1 1 
        2  2987 1 1  6 LYS N    N -16.270  10.245  -2.778 1.00 . A A .  6 LYS N    1 1 
        2  2988 1 1  6 LYS NZ   N -22.012   8.821  -3.748 1.00 . A A .  6 LYS NZ   1 1 
        2  2989 1 1  6 LYS O    O -15.396   8.089  -4.454 1.00 . A A .  6 LYS O    1 1 
        2  2990 1 1  7 PHE C    C -17.645   4.589  -3.954 1.00 . A A .  7 PHE C    1 1 
        2  2991 1 1  7 PHE CA   C -16.533   5.625  -3.885 1.00 . A A .  7 PHE CA   1 1 
        2  2992 1 1  7 PHE CB   C -15.495   5.201  -2.840 1.00 . A A .  7 PHE CB   1 1 
        2  2993 1 1  7 PHE CD1  C -16.669   5.633  -0.663 1.00 . A A .  7 PHE CD1  1 1 
        2  2994 1 1  7 PHE CD2  C -16.097   3.386  -1.211 1.00 . A A .  7 PHE CD2  1 1 
        2  2995 1 1  7 PHE CE1  C -17.222   5.207   0.527 1.00 . A A .  7 PHE CE1  1 1 
        2  2996 1 1  7 PHE CE2  C -16.651   2.952  -0.020 1.00 . A A .  7 PHE CE2  1 1 
        2  2997 1 1  7 PHE CG   C -16.100   4.731  -1.545 1.00 . A A .  7 PHE CG   1 1 
        2  2998 1 1  7 PHE CZ   C -17.213   3.865   0.850 1.00 . A A .  7 PHE CZ   1 1 
        2  2999 1 1  7 PHE H    H -17.950   6.963  -3.081 1.00 . A A .  7 PHE H    1 1 
        2  3000 1 1  7 PHE HA   H -16.057   5.701  -4.852 1.00 . A A .  7 PHE HA   1 1 
        2  3001 1 1  7 PHE HB2  H -14.902   4.394  -3.241 1.00 . A A .  7 PHE HB2  1 1 
        2  3002 1 1  7 PHE HB3  H -14.852   6.040  -2.622 1.00 . A A .  7 PHE HB3  1 1 
        2  3003 1 1  7 PHE HD1  H -16.678   6.681  -0.915 1.00 . A A .  7 PHE HD1  1 1 
        2  3004 1 1  7 PHE HD2  H -15.658   2.673  -1.893 1.00 . A A .  7 PHE HD2  1 1 
        2  3005 1 1  7 PHE HE1  H -17.663   5.925   1.205 1.00 . A A .  7 PHE HE1  1 1 
        2  3006 1 1  7 PHE HE2  H -16.640   1.903   0.230 1.00 . A A .  7 PHE HE2  1 1 
        2  3007 1 1  7 PHE HZ   H -17.645   3.531   1.781 1.00 . A A .  7 PHE HZ   1 1 
        2  3008 1 1  7 PHE N    N -17.091   6.925  -3.552 1.00 . A A .  7 PHE N    1 1 
        2  3009 1 1  7 PHE O    O -18.764   4.843  -3.505 1.00 . A A .  7 PHE O    1 1 
        2  3010 1 1  8 GLU C    C -17.563   1.018  -4.601 1.00 . A A .  8 GLU C    1 1 
        2  3011 1 1  8 GLU CA   C -18.295   2.354  -4.619 1.00 . A A .  8 GLU CA   1 1 
        2  3012 1 1  8 GLU CB   C -19.114   2.498  -5.903 1.00 . A A .  8 GLU CB   1 1 
        2  3013 1 1  8 GLU CD   C -21.299   1.673  -4.953 1.00 . A A .  8 GLU CD   1 1 
        2  3014 1 1  8 GLU CG   C -20.247   1.492  -6.025 1.00 . A A .  8 GLU CG   1 1 
        2  3015 1 1  8 GLU H    H -16.431   3.305  -4.868 1.00 . A A .  8 GLU H    1 1 
        2  3016 1 1  8 GLU HA   H -18.956   2.406  -3.768 1.00 . A A .  8 GLU HA   1 1 
        2  3017 1 1  8 GLU HB2  H -19.540   3.491  -5.932 1.00 . A A .  8 GLU HB2  1 1 
        2  3018 1 1  8 GLU HB3  H -18.457   2.374  -6.751 1.00 . A A .  8 GLU HB3  1 1 
        2  3019 1 1  8 GLU HG2  H -20.714   1.609  -6.990 1.00 . A A .  8 GLU HG2  1 1 
        2  3020 1 1  8 GLU HG3  H -19.838   0.495  -5.942 1.00 . A A .  8 GLU HG3  1 1 
        2  3021 1 1  8 GLU N    N -17.334   3.434  -4.510 1.00 . A A .  8 GLU N    1 1 
        2  3022 1 1  8 GLU O    O -16.648   0.794  -5.396 1.00 . A A .  8 GLU O    1 1 
        2  3023 1 1  8 GLU OE1  O -21.099   1.173  -3.828 1.00 . A A .  8 GLU OE1  1 1 
        2  3024 1 1  8 GLU OE2  O -22.334   2.318  -5.229 1.00 . A A .  8 GLU OE2  1 1 
        2  3025 1 1  9 ILE C    C -17.812  -2.076  -4.676 1.00 . A A .  9 ILE C    1 1 
        2  3026 1 1  9 ILE CA   C -17.310  -1.162  -3.568 1.00 . A A .  9 ILE CA   1 1 
        2  3027 1 1  9 ILE CB   C -17.566  -1.827  -2.198 1.00 . A A .  9 ILE CB   1 1 
        2  3028 1 1  9 ILE CD1  C -17.542  -1.364   0.311 1.00 . A A .  9 ILE CD1  1 1 
        2  3029 1 1  9 ILE CG1  C -17.110  -0.904  -1.066 1.00 . A A .  9 ILE CG1  1 1 
        2  3030 1 1  9 ILE CG2  C -16.837  -3.165  -2.118 1.00 . A A .  9 ILE CG2  1 1 
        2  3031 1 1  9 ILE H    H -18.664   0.383  -3.060 1.00 . A A .  9 ILE H    1 1 
        2  3032 1 1  9 ILE HA   H -16.244  -1.027  -3.686 1.00 . A A .  9 ILE HA   1 1 
        2  3033 1 1  9 ILE HB   H -18.625  -2.013  -2.103 1.00 . A A .  9 ILE HB   1 1 
        2  3034 1 1  9 ILE HD11 H -18.618  -1.299   0.393 1.00 . A A .  9 ILE HD11 1 1 
        2  3035 1 1  9 ILE HD12 H -17.086  -0.734   1.059 1.00 . A A .  9 ILE HD12 1 1 
        2  3036 1 1  9 ILE HD13 H -17.231  -2.387   0.464 1.00 . A A .  9 ILE HD13 1 1 
        2  3037 1 1  9 ILE HG12 H -16.033  -0.847  -1.070 1.00 . A A .  9 ILE HG12 1 1 
        2  3038 1 1  9 ILE HG13 H -17.519   0.083  -1.232 1.00 . A A .  9 ILE HG13 1 1 
        2  3039 1 1  9 ILE HG21 H -17.015  -3.613  -1.152 1.00 . A A .  9 ILE HG21 1 1 
        2  3040 1 1  9 ILE HG22 H -15.777  -3.005  -2.250 1.00 . A A .  9 ILE HG22 1 1 
        2  3041 1 1  9 ILE HG23 H -17.201  -3.823  -2.894 1.00 . A A .  9 ILE HG23 1 1 
        2  3042 1 1  9 ILE N    N -17.939   0.146  -3.675 1.00 . A A .  9 ILE N    1 1 
        2  3043 1 1  9 ILE O    O -18.974  -2.482  -4.686 1.00 . A A .  9 ILE O    1 1 
        2  3044 1 1 10 ILE C    C -17.201  -4.702  -6.325 1.00 . A A . 10 ILE C    1 1 
        2  3045 1 1 10 ILE CA   C -17.269  -3.234  -6.735 1.00 . A A . 10 ILE CA   1 1 
        2  3046 1 1 10 ILE CB   C -16.312  -2.985  -7.925 1.00 . A A . 10 ILE CB   1 1 
        2  3047 1 1 10 ILE CD1  C -17.721  -1.021  -8.765 1.00 . A A . 10 ILE CD1  1 1 
        2  3048 1 1 10 ILE CG1  C -16.347  -1.512  -8.353 1.00 . A A . 10 ILE CG1  1 1 
        2  3049 1 1 10 ILE CG2  C -16.660  -3.890  -9.095 1.00 . A A . 10 ILE CG2  1 1 
        2  3050 1 1 10 ILE H    H -16.021  -2.017  -5.547 1.00 . A A . 10 ILE H    1 1 
        2  3051 1 1 10 ILE HA   H -18.277  -3.001  -7.048 1.00 . A A . 10 ILE HA   1 1 
        2  3052 1 1 10 ILE HB   H -15.312  -3.231  -7.603 1.00 . A A . 10 ILE HB   1 1 
        2  3053 1 1 10 ILE HD11 H -18.375  -1.011  -7.905 1.00 . A A . 10 ILE HD11 1 1 
        2  3054 1 1 10 ILE HD12 H -18.126  -1.678  -9.519 1.00 . A A . 10 ILE HD12 1 1 
        2  3055 1 1 10 ILE HD13 H -17.638  -0.022  -9.167 1.00 . A A . 10 ILE HD13 1 1 
        2  3056 1 1 10 ILE HG12 H -16.008  -0.896  -7.534 1.00 . A A . 10 ILE HG12 1 1 
        2  3057 1 1 10 ILE HG13 H -15.683  -1.377  -9.194 1.00 . A A . 10 ILE HG13 1 1 
        2  3058 1 1 10 ILE HG21 H -17.624  -3.612  -9.491 1.00 . A A . 10 ILE HG21 1 1 
        2  3059 1 1 10 ILE HG22 H -16.691  -4.916  -8.759 1.00 . A A . 10 ILE HG22 1 1 
        2  3060 1 1 10 ILE HG23 H -15.910  -3.787  -9.866 1.00 . A A . 10 ILE HG23 1 1 
        2  3061 1 1 10 ILE N    N -16.933  -2.379  -5.613 1.00 . A A . 10 ILE N    1 1 
        2  3062 1 1 10 ILE O    O -18.088  -5.495  -6.653 1.00 . A A . 10 ILE O    1 1 
        2  3063 1 1 11 GLU C    C -14.940  -6.482  -4.009 1.00 . A A . 11 GLU C    1 1 
        2  3064 1 1 11 GLU CA   C -15.963  -6.418  -5.137 1.00 . A A . 11 GLU CA   1 1 
        2  3065 1 1 11 GLU CB   C -15.495  -7.288  -6.303 1.00 . A A . 11 GLU CB   1 1 
        2  3066 1 1 11 GLU CD   C -14.500  -9.484  -7.024 1.00 . A A . 11 GLU CD   1 1 
        2  3067 1 1 11 GLU CG   C -15.190  -8.724  -5.915 1.00 . A A . 11 GLU CG   1 1 
        2  3068 1 1 11 GLU H    H -15.508  -4.362  -5.324 1.00 . A A . 11 GLU H    1 1 
        2  3069 1 1 11 GLU HA   H -16.910  -6.791  -4.777 1.00 . A A . 11 GLU HA   1 1 
        2  3070 1 1 11 GLU HB2  H -16.266  -7.298  -7.058 1.00 . A A . 11 GLU HB2  1 1 
        2  3071 1 1 11 GLU HB3  H -14.600  -6.854  -6.723 1.00 . A A . 11 GLU HB3  1 1 
        2  3072 1 1 11 GLU HG2  H -14.550  -8.721  -5.046 1.00 . A A . 11 GLU HG2  1 1 
        2  3073 1 1 11 GLU HG3  H -16.117  -9.220  -5.678 1.00 . A A . 11 GLU HG3  1 1 
        2  3074 1 1 11 GLU N    N -16.159  -5.048  -5.585 1.00 . A A . 11 GLU N    1 1 
        2  3075 1 1 11 GLU O    O -13.844  -5.935  -4.122 1.00 . A A . 11 GLU O    1 1 
        2  3076 1 1 11 GLU OE1  O -13.356  -9.122  -7.368 1.00 . A A . 11 GLU OE1  1 1 
        2  3077 1 1 11 GLU OE2  O -15.101 -10.443  -7.560 1.00 . A A . 11 GLU OE2  1 1 
        2  3078 1 1 12 GLU C    C -13.408  -8.385  -2.098 1.00 . A A . 12 GLU C    1 1 
        2  3079 1 1 12 GLU CA   C -14.427  -7.296  -1.779 1.00 . A A . 12 GLU CA   1 1 
        2  3080 1 1 12 GLU CB   C -15.216  -7.673  -0.519 1.00 . A A . 12 GLU CB   1 1 
        2  3081 1 1 12 GLU CD   C -17.664  -7.799  -1.121 1.00 . A A . 12 GLU CD   1 1 
        2  3082 1 1 12 GLU CG   C -16.582  -7.007  -0.416 1.00 . A A . 12 GLU CG   1 1 
        2  3083 1 1 12 GLU H    H -16.232  -7.490  -2.872 1.00 . A A . 12 GLU H    1 1 
        2  3084 1 1 12 GLU HA   H -13.907  -6.363  -1.613 1.00 . A A . 12 GLU HA   1 1 
        2  3085 1 1 12 GLU HB2  H -15.362  -8.742  -0.509 1.00 . A A . 12 GLU HB2  1 1 
        2  3086 1 1 12 GLU HB3  H -14.638  -7.391   0.348 1.00 . A A . 12 GLU HB3  1 1 
        2  3087 1 1 12 GLU HG2  H -16.848  -6.914   0.626 1.00 . A A . 12 GLU HG2  1 1 
        2  3088 1 1 12 GLU HG3  H -16.525  -6.025  -0.862 1.00 . A A . 12 GLU HG3  1 1 
        2  3089 1 1 12 GLU N    N -15.316  -7.126  -2.920 1.00 . A A . 12 GLU N    1 1 
        2  3090 1 1 12 GLU O    O -13.770  -9.444  -2.624 1.00 . A A . 12 GLU O    1 1 
        2  3091 1 1 12 GLU OE1  O -17.840  -7.618  -2.342 1.00 . A A . 12 GLU OE1  1 1 
        2  3092 1 1 12 GLU OE2  O -18.335  -8.618  -0.461 1.00 . A A . 12 GLU OE2  1 1 
        2  3093 1 1 13 LEU C    C -10.625  -9.823  -0.819 1.00 . A A . 13 LEU C    1 1 
        2  3094 1 1 13 LEU CA   C -11.103  -9.112  -2.076 1.00 . A A . 13 LEU CA   1 1 
        2  3095 1 1 13 LEU CB   C  -9.921  -8.448  -2.788 1.00 . A A . 13 LEU CB   1 1 
        2  3096 1 1 13 LEU CD1  C  -8.981  -7.198  -4.734 1.00 . A A . 13 LEU CD1  1 1 
        2  3097 1 1 13 LEU CD2  C -10.693  -8.973  -5.121 1.00 . A A . 13 LEU CD2  1 1 
        2  3098 1 1 13 LEU CG   C -10.220  -7.877  -4.176 1.00 . A A . 13 LEU CG   1 1 
        2  3099 1 1 13 LEU H    H -11.907  -7.296  -1.332 1.00 . A A . 13 LEU H    1 1 
        2  3100 1 1 13 LEU HA   H -11.525  -9.851  -2.737 1.00 . A A . 13 LEU HA   1 1 
        2  3101 1 1 13 LEU HB2  H  -9.559  -7.644  -2.163 1.00 . A A . 13 LEU HB2  1 1 
        2  3102 1 1 13 LEU HB3  H  -9.133  -9.179  -2.890 1.00 . A A . 13 LEU HB3  1 1 
        2  3103 1 1 13 LEU HD11 H  -8.126  -7.849  -4.605 1.00 . A A . 13 LEU HD11 1 1 
        2  3104 1 1 13 LEU HD12 H  -8.810  -6.272  -4.208 1.00 . A A . 13 LEU HD12 1 1 
        2  3105 1 1 13 LEU HD13 H  -9.123  -6.995  -5.786 1.00 . A A . 13 LEU HD13 1 1 
        2  3106 1 1 13 LEU HD21 H  -9.975  -9.780  -5.124 1.00 . A A . 13 LEU HD21 1 1 
        2  3107 1 1 13 LEU HD22 H -10.788  -8.573  -6.121 1.00 . A A . 13 LEU HD22 1 1 
        2  3108 1 1 13 LEU HD23 H -11.651  -9.345  -4.791 1.00 . A A . 13 LEU HD23 1 1 
        2  3109 1 1 13 LEU HG   H -11.003  -7.136  -4.096 1.00 . A A . 13 LEU HG   1 1 
        2  3110 1 1 13 LEU N    N -12.144  -8.140  -1.784 1.00 . A A . 13 LEU N    1 1 
        2  3111 1 1 13 LEU O    O -10.978 -10.980  -0.583 1.00 . A A . 13 LEU O    1 1 
        2  3112 1 1 14 ILE C    C  -9.455  -8.858   2.432 1.00 . A A . 14 ILE C    1 1 
        2  3113 1 1 14 ILE CA   C  -9.285  -9.742   1.202 1.00 . A A . 14 ILE CA   1 1 
        2  3114 1 1 14 ILE CB   C  -7.773 -10.031   1.033 1.00 . A A . 14 ILE CB   1 1 
        2  3115 1 1 14 ILE CD1  C  -8.079 -12.152  -0.356 1.00 . A A . 14 ILE CD1  1 1 
        2  3116 1 1 14 ILE CG1  C  -7.487 -10.763  -0.280 1.00 . A A . 14 ILE CG1  1 1 
        2  3117 1 1 14 ILE CG2  C  -7.248 -10.842   2.207 1.00 . A A . 14 ILE CG2  1 1 
        2  3118 1 1 14 ILE H    H  -9.645  -8.186  -0.197 1.00 . A A . 14 ILE H    1 1 
        2  3119 1 1 14 ILE HA   H  -9.793 -10.680   1.367 1.00 . A A . 14 ILE HA   1 1 
        2  3120 1 1 14 ILE HB   H  -7.253  -9.086   1.027 1.00 . A A . 14 ILE HB   1 1 
        2  3121 1 1 14 ILE HD11 H  -7.996 -12.631   0.609 1.00 . A A . 14 ILE HD11 1 1 
        2  3122 1 1 14 ILE HD12 H  -7.542 -12.731  -1.093 1.00 . A A . 14 ILE HD12 1 1 
        2  3123 1 1 14 ILE HD13 H  -9.118 -12.085  -0.637 1.00 . A A . 14 ILE HD13 1 1 
        2  3124 1 1 14 ILE HG12 H  -7.892 -10.187  -1.094 1.00 . A A . 14 ILE HG12 1 1 
        2  3125 1 1 14 ILE HG13 H  -6.418 -10.851  -0.407 1.00 . A A . 14 ILE HG13 1 1 
        2  3126 1 1 14 ILE HG21 H  -7.849 -11.732   2.327 1.00 . A A . 14 ILE HG21 1 1 
        2  3127 1 1 14 ILE HG22 H  -7.300 -10.248   3.107 1.00 . A A . 14 ILE HG22 1 1 
        2  3128 1 1 14 ILE HG23 H  -6.223 -11.122   2.018 1.00 . A A . 14 ILE HG23 1 1 
        2  3129 1 1 14 ILE N    N  -9.840  -9.131   0.000 1.00 . A A . 14 ILE N    1 1 
        2  3130 1 1 14 ILE O    O  -9.263  -7.645   2.379 1.00 . A A . 14 ILE O    1 1 
        2  3131 1 1 15 VAL C    C  -9.010  -9.459   5.807 1.00 . A A . 15 VAL C    1 1 
        2  3132 1 1 15 VAL CA   C  -9.960  -8.802   4.806 1.00 . A A . 15 VAL CA   1 1 
        2  3133 1 1 15 VAL CB   C -11.425  -8.848   5.313 1.00 . A A . 15 VAL CB   1 1 
        2  3134 1 1 15 VAL CG1  C -11.977 -10.266   5.285 1.00 . A A . 15 VAL CG1  1 1 
        2  3135 1 1 15 VAL CG2  C -11.529  -8.257   6.709 1.00 . A A . 15 VAL CG2  1 1 
        2  3136 1 1 15 VAL H    H  -9.961 -10.450   3.502 1.00 . A A . 15 VAL H    1 1 
        2  3137 1 1 15 VAL HA   H  -9.669  -7.769   4.671 1.00 . A A . 15 VAL HA   1 1 
        2  3138 1 1 15 VAL HB   H -12.029  -8.245   4.650 1.00 . A A . 15 VAL HB   1 1 
        2  3139 1 1 15 VAL HG11 H -12.038 -10.606   4.262 1.00 . A A . 15 VAL HG11 1 1 
        2  3140 1 1 15 VAL HG12 H -12.961 -10.279   5.730 1.00 . A A . 15 VAL HG12 1 1 
        2  3141 1 1 15 VAL HG13 H -11.319 -10.916   5.843 1.00 . A A . 15 VAL HG13 1 1 
        2  3142 1 1 15 VAL HG21 H -10.762  -8.684   7.337 1.00 . A A . 15 VAL HG21 1 1 
        2  3143 1 1 15 VAL HG22 H -12.501  -8.481   7.125 1.00 . A A . 15 VAL HG22 1 1 
        2  3144 1 1 15 VAL HG23 H -11.398  -7.187   6.657 1.00 . A A . 15 VAL HG23 1 1 
        2  3145 1 1 15 VAL N    N  -9.804  -9.485   3.537 1.00 . A A . 15 VAL N    1 1 
        2  3146 1 1 15 VAL O    O  -9.088 -10.666   6.040 1.00 . A A . 15 VAL O    1 1 
        2  3147 1 1 16 LEU C    C  -7.620  -9.212   8.726 1.00 . A A . 16 LEU C    1 1 
        2  3148 1 1 16 LEU CA   C  -7.112  -9.253   7.288 1.00 . A A . 16 LEU CA   1 1 
        2  3149 1 1 16 LEU CB   C  -5.775  -8.514   7.186 1.00 . A A . 16 LEU CB   1 1 
        2  3150 1 1 16 LEU CD1  C  -3.832  -7.733   5.821 1.00 . A A . 16 LEU CD1  1 1 
        2  3151 1 1 16 LEU CD2  C  -5.199  -9.655   5.018 1.00 . A A . 16 LEU CD2  1 1 
        2  3152 1 1 16 LEU CG   C  -5.223  -8.334   5.769 1.00 . A A . 16 LEU CG   1 1 
        2  3153 1 1 16 LEU H    H  -8.039  -7.733   6.130 1.00 . A A . 16 LEU H    1 1 
        2  3154 1 1 16 LEU HA   H  -6.958 -10.285   7.009 1.00 . A A . 16 LEU HA   1 1 
        2  3155 1 1 16 LEU HB2  H  -5.898  -7.534   7.623 1.00 . A A . 16 LEU HB2  1 1 
        2  3156 1 1 16 LEU HB3  H  -5.042  -9.056   7.766 1.00 . A A . 16 LEU HB3  1 1 
        2  3157 1 1 16 LEU HD11 H  -3.174  -8.398   6.367 1.00 . A A . 16 LEU HD11 1 1 
        2  3158 1 1 16 LEU HD12 H  -3.872  -6.777   6.319 1.00 . A A . 16 LEU HD12 1 1 
        2  3159 1 1 16 LEU HD13 H  -3.458  -7.603   4.817 1.00 . A A . 16 LEU HD13 1 1 
        2  3160 1 1 16 LEU HD21 H  -6.157 -10.142   5.116 1.00 . A A . 16 LEU HD21 1 1 
        2  3161 1 1 16 LEU HD22 H  -4.426 -10.289   5.425 1.00 . A A . 16 LEU HD22 1 1 
        2  3162 1 1 16 LEU HD23 H  -4.998  -9.468   3.975 1.00 . A A . 16 LEU HD23 1 1 
        2  3163 1 1 16 LEU HG   H  -5.860  -7.650   5.226 1.00 . A A . 16 LEU HG   1 1 
        2  3164 1 1 16 LEU N    N  -8.079  -8.689   6.356 1.00 . A A . 16 LEU N    1 1 
        2  3165 1 1 16 LEU O    O  -8.147 -10.203   9.227 1.00 . A A . 16 LEU O    1 1 
        2  3166 1 1 17 SER C    C  -7.735  -6.411  11.144 1.00 . A A . 17 SER C    1 1 
        2  3167 1 1 17 SER CA   C  -7.916  -7.869  10.750 1.00 . A A . 17 SER CA   1 1 
        2  3168 1 1 17 SER CB   C  -7.096  -8.759  11.703 1.00 . A A . 17 SER CB   1 1 
        2  3169 1 1 17 SER H    H  -7.109  -7.289   8.890 1.00 . A A . 17 SER H    1 1 
        2  3170 1 1 17 SER HA   H  -8.961  -8.131  10.825 1.00 . A A . 17 SER HA   1 1 
        2  3171 1 1 17 SER HB2  H  -6.079  -8.828  11.342 1.00 . A A . 17 SER HB2  1 1 
        2  3172 1 1 17 SER HB3  H  -7.094  -8.321  12.692 1.00 . A A . 17 SER HB3  1 1 
        2  3173 1 1 17 SER HG   H  -7.948 -10.343  10.910 1.00 . A A . 17 SER HG   1 1 
        2  3174 1 1 17 SER N    N  -7.494  -8.054   9.365 1.00 . A A . 17 SER N    1 1 
        2  3175 1 1 17 SER O    O  -7.446  -5.562  10.293 1.00 . A A . 17 SER O    1 1 
        2  3176 1 1 17 SER OG   O  -7.634 -10.068  11.787 1.00 . A A . 17 SER OG   1 1 
        2  3177 1 1 18 GLU C    C  -6.452  -4.701  13.729 1.00 . A A . 18 GLU C    1 1 
        2  3178 1 1 18 GLU CA   C  -7.752  -4.784  12.943 1.00 . A A . 18 GLU CA   1 1 
        2  3179 1 1 18 GLU CB   C  -8.927  -4.393  13.845 1.00 . A A . 18 GLU CB   1 1 
        2  3180 1 1 18 GLU CD   C -10.915  -5.885  13.382 1.00 . A A . 18 GLU CD   1 1 
        2  3181 1 1 18 GLU CG   C -10.291  -4.518  13.184 1.00 . A A . 18 GLU CG   1 1 
        2  3182 1 1 18 GLU H    H  -8.193  -6.843  13.040 1.00 . A A . 18 GLU H    1 1 
        2  3183 1 1 18 GLU HA   H  -7.702  -4.103  12.106 1.00 . A A . 18 GLU HA   1 1 
        2  3184 1 1 18 GLU HB2  H  -8.919  -5.029  14.717 1.00 . A A . 18 GLU HB2  1 1 
        2  3185 1 1 18 GLU HB3  H  -8.796  -3.368  14.159 1.00 . A A . 18 GLU HB3  1 1 
        2  3186 1 1 18 GLU HG2  H -10.951  -3.775  13.606 1.00 . A A . 18 GLU HG2  1 1 
        2  3187 1 1 18 GLU HG3  H -10.181  -4.339  12.125 1.00 . A A . 18 GLU HG3  1 1 
        2  3188 1 1 18 GLU N    N  -7.921  -6.126  12.423 1.00 . A A . 18 GLU N    1 1 
        2  3189 1 1 18 GLU O    O  -6.083  -5.642  14.430 1.00 . A A . 18 GLU O    1 1 
        2  3190 1 1 18 GLU OE1  O -10.259  -6.771  13.971 1.00 . A A . 18 GLU OE1  1 1 
        2  3191 1 1 18 GLU OE2  O -12.065  -6.084  12.943 1.00 . A A . 18 GLU OE2  1 1 
        2  3192 1 1 19 ASN C    C  -4.789  -2.956  15.747 1.00 . A A . 19 ASN C    1 1 
        2  3193 1 1 19 ASN CA   C  -4.497  -3.369  14.298 1.00 . A A . 19 ASN CA   1 1 
        2  3194 1 1 19 ASN CB   C  -3.668  -2.297  13.577 1.00 . A A . 19 ASN CB   1 1 
        2  3195 1 1 19 ASN CG   C  -2.184  -2.397  13.880 1.00 . A A . 19 ASN CG   1 1 
        2  3196 1 1 19 ASN H    H  -6.088  -2.892  12.982 1.00 . A A . 19 ASN H    1 1 
        2  3197 1 1 19 ASN HA   H  -3.951  -4.301  14.299 1.00 . A A . 19 ASN HA   1 1 
        2  3198 1 1 19 ASN HB2  H  -3.807  -2.402  12.511 1.00 . A A . 19 ASN HB2  1 1 
        2  3199 1 1 19 ASN HB3  H  -4.013  -1.320  13.884 1.00 . A A . 19 ASN HB3  1 1 
        2  3200 1 1 19 ASN HD21 H  -1.914  -3.613  12.331 1.00 . A A . 19 ASN HD21 1 1 
        2  3201 1 1 19 ASN HD22 H  -0.500  -3.243  13.256 1.00 . A A . 19 ASN HD22 1 1 
        2  3202 1 1 19 ASN N    N  -5.754  -3.585  13.589 1.00 . A A . 19 ASN N    1 1 
        2  3203 1 1 19 ASN ND2  N  -1.460  -3.158  13.075 1.00 . A A . 19 ASN ND2  1 1 
        2  3204 1 1 19 ASN O    O  -5.942  -2.993  16.181 1.00 . A A . 19 ASN O    1 1 
        2  3205 1 1 19 ASN OD1  O  -1.697  -1.785  14.830 1.00 . A A . 19 ASN OD1  1 1 
        2  3206 1 1 20 ALA C    C  -4.826  -0.895  17.971 1.00 . A A . 20 ALA C    1 1 
        2  3207 1 1 20 ALA CA   C  -3.942  -2.128  17.883 1.00 . A A . 20 ALA CA   1 1 
        2  3208 1 1 20 ALA CB   C  -2.597  -1.838  18.532 1.00 . A A . 20 ALA CB   1 1 
        2  3209 1 1 20 ALA H    H  -2.866  -2.487  16.088 1.00 . A A . 20 ALA H    1 1 
        2  3210 1 1 20 ALA HA   H  -4.411  -2.942  18.417 1.00 . A A . 20 ALA HA   1 1 
        2  3211 1 1 20 ALA HB1  H  -2.751  -1.549  19.562 1.00 . A A . 20 ALA HB1  1 1 
        2  3212 1 1 20 ALA HB2  H  -2.113  -1.029  18.002 1.00 . A A . 20 ALA HB2  1 1 
        2  3213 1 1 20 ALA HB3  H  -1.977  -2.720  18.490 1.00 . A A . 20 ALA HB3  1 1 
        2  3214 1 1 20 ALA N    N  -3.764  -2.536  16.489 1.00 . A A . 20 ALA N    1 1 
        2  3215 1 1 20 ALA O    O  -5.500  -0.658  18.968 1.00 . A A . 20 ALA O    1 1 
        2  3216 1 1 21 LYS C    C  -6.972   0.835  16.232 1.00 . A A . 21 LYS C    1 1 
        2  3217 1 1 21 LYS CA   C  -5.594   1.099  16.816 1.00 . A A . 21 LYS CA   1 1 
        2  3218 1 1 21 LYS CB   C  -4.858   2.084  15.920 1.00 . A A . 21 LYS CB   1 1 
        2  3219 1 1 21 LYS CD   C  -2.649   3.026  15.209 1.00 . A A . 21 LYS CD   1 1 
        2  3220 1 1 21 LYS CE   C  -1.188   3.197  15.581 1.00 . A A . 21 LYS CE   1 1 
        2  3221 1 1 21 LYS CG   C  -3.388   2.222  16.258 1.00 . A A . 21 LYS CG   1 1 
        2  3222 1 1 21 LYS H    H  -4.274  -0.392  16.132 1.00 . A A . 21 LYS H    1 1 
        2  3223 1 1 21 LYS HA   H  -5.691   1.515  17.804 1.00 . A A . 21 LYS HA   1 1 
        2  3224 1 1 21 LYS HB2  H  -4.941   1.751  14.899 1.00 . A A . 21 LYS HB2  1 1 
        2  3225 1 1 21 LYS HB3  H  -5.320   3.054  16.013 1.00 . A A . 21 LYS HB3  1 1 
        2  3226 1 1 21 LYS HD2  H  -2.713   2.511  14.261 1.00 . A A . 21 LYS HD2  1 1 
        2  3227 1 1 21 LYS HD3  H  -3.110   3.998  15.124 1.00 . A A . 21 LYS HD3  1 1 
        2  3228 1 1 21 LYS HE2  H  -1.060   2.917  16.617 1.00 . A A . 21 LYS HE2  1 1 
        2  3229 1 1 21 LYS HE3  H  -0.595   2.545  14.957 1.00 . A A . 21 LYS HE3  1 1 
        2  3230 1 1 21 LYS HG2  H  -3.294   2.717  17.208 1.00 . A A . 21 LYS HG2  1 1 
        2  3231 1 1 21 LYS HG3  H  -2.950   1.237  16.318 1.00 . A A . 21 LYS HG3  1 1 
        2  3232 1 1 21 LYS HZ1  H  -0.730   4.848  14.385 1.00 . A A . 21 LYS HZ1  1 1 
        2  3233 1 1 21 LYS HZ2  H   0.237   4.712  15.766 1.00 . A A . 21 LYS HZ2  1 1 
        2  3234 1 1 21 LYS HZ3  H  -1.361   5.255  15.898 1.00 . A A . 21 LYS HZ3  1 1 
        2  3235 1 1 21 LYS N    N  -4.822  -0.127  16.897 1.00 . A A . 21 LYS N    1 1 
        2  3236 1 1 21 LYS NZ   N  -0.728   4.600  15.394 1.00 . A A . 21 LYS NZ   1 1 
        2  3237 1 1 21 LYS O    O  -7.743   1.760  15.995 1.00 . A A . 21 LYS O    1 1 
        2  3238 1 1 22 GLY C    C  -8.501  -0.624  13.896 1.00 . A A . 22 GLY C    1 1 
        2  3239 1 1 22 GLY CA   C  -8.540  -0.786  15.400 1.00 . A A . 22 GLY CA   1 1 
        2  3240 1 1 22 GLY H    H  -6.631  -1.138  16.232 1.00 . A A . 22 GLY H    1 1 
        2  3241 1 1 22 GLY HA2  H  -8.773  -1.815  15.642 1.00 . A A . 22 GLY HA2  1 1 
        2  3242 1 1 22 GLY HA3  H  -9.309  -0.144  15.803 1.00 . A A . 22 GLY HA3  1 1 
        2  3243 1 1 22 GLY N    N  -7.271  -0.433  15.991 1.00 . A A . 22 GLY N    1 1 
        2  3244 1 1 22 GLY O    O  -9.520  -0.749  13.222 1.00 . A A . 22 GLY O    1 1 
        2  3245 1 1 23 TRP C    C  -7.440  -1.432  11.170 1.00 . A A . 23 TRP C    1 1 
        2  3246 1 1 23 TRP CA   C  -7.105  -0.164  11.943 1.00 . A A . 23 TRP CA   1 1 
        2  3247 1 1 23 TRP CB   C  -5.659   0.244  11.634 1.00 . A A . 23 TRP CB   1 1 
        2  3248 1 1 23 TRP CD1  C  -6.040   2.545  12.737 1.00 . A A . 23 TRP CD1  1 1 
        2  3249 1 1 23 TRP CD2  C  -4.095   2.337  11.645 1.00 . A A . 23 TRP CD2  1 1 
        2  3250 1 1 23 TRP CE2  C  -4.168   3.633  12.188 1.00 . A A . 23 TRP CE2  1 1 
        2  3251 1 1 23 TRP CE3  C  -2.958   1.975  10.913 1.00 . A A . 23 TRP CE3  1 1 
        2  3252 1 1 23 TRP CG   C  -5.300   1.653  12.009 1.00 . A A . 23 TRP CG   1 1 
        2  3253 1 1 23 TRP CH2  C  -2.052   4.189  11.302 1.00 . A A . 23 TRP CH2  1 1 
        2  3254 1 1 23 TRP CZ2  C  -3.152   4.567  12.022 1.00 . A A . 23 TRP CZ2  1 1 
        2  3255 1 1 23 TRP CZ3  C  -1.949   2.906  10.749 1.00 . A A . 23 TRP CZ3  1 1 
        2  3256 1 1 23 TRP H    H  -6.541  -0.259  13.976 1.00 . A A . 23 TRP H    1 1 
        2  3257 1 1 23 TRP HA   H  -7.766   0.625  11.615 1.00 . A A . 23 TRP HA   1 1 
        2  3258 1 1 23 TRP HB2  H  -4.991  -0.415  12.166 1.00 . A A . 23 TRP HB2  1 1 
        2  3259 1 1 23 TRP HB3  H  -5.487   0.131  10.574 1.00 . A A . 23 TRP HB3  1 1 
        2  3260 1 1 23 TRP HD1  H  -7.009   2.332  13.162 1.00 . A A . 23 TRP HD1  1 1 
        2  3261 1 1 23 TRP HE1  H  -5.681   4.536  13.328 1.00 . A A . 23 TRP HE1  1 1 
        2  3262 1 1 23 TRP HE3  H  -2.863   0.992  10.480 1.00 . A A . 23 TRP HE3  1 1 
        2  3263 1 1 23 TRP HH2  H  -1.239   4.885  11.149 1.00 . A A . 23 TRP HH2  1 1 
        2  3264 1 1 23 TRP HZ2  H  -3.215   5.559  12.442 1.00 . A A . 23 TRP HZ2  1 1 
        2  3265 1 1 23 TRP HZ3  H  -1.064   2.646  10.187 1.00 . A A . 23 TRP HZ3  1 1 
        2  3266 1 1 23 TRP N    N  -7.306  -0.345  13.375 1.00 . A A . 23 TRP N    1 1 
        2  3267 1 1 23 TRP NE1  N  -5.361   3.736  12.851 1.00 . A A . 23 TRP NE1  1 1 
        2  3268 1 1 23 TRP O    O  -6.654  -2.379  11.140 1.00 . A A . 23 TRP O    1 1 
        2  3269 1 1 24 ARG C    C  -8.447  -2.496   8.381 1.00 . A A . 24 ARG C    1 1 
        2  3270 1 1 24 ARG CA   C  -9.058  -2.575   9.775 1.00 . A A . 24 ARG CA   1 1 
        2  3271 1 1 24 ARG CB   C -10.592  -2.579   9.699 1.00 . A A . 24 ARG CB   1 1 
        2  3272 1 1 24 ARG CD   C -10.974  -4.996   9.086 1.00 . A A . 24 ARG CD   1 1 
        2  3273 1 1 24 ARG CG   C -11.168  -3.545   8.679 1.00 . A A . 24 ARG CG   1 1 
        2  3274 1 1 24 ARG CZ   C -13.151  -5.799   9.960 1.00 . A A . 24 ARG CZ   1 1 
        2  3275 1 1 24 ARG H    H  -9.209  -0.667  10.663 1.00 . A A . 24 ARG H    1 1 
        2  3276 1 1 24 ARG HA   H  -8.720  -3.481  10.257 1.00 . A A . 24 ARG HA   1 1 
        2  3277 1 1 24 ARG HB2  H -10.986  -2.844  10.669 1.00 . A A . 24 ARG HB2  1 1 
        2  3278 1 1 24 ARG HB3  H -10.927  -1.583   9.448 1.00 . A A . 24 ARG HB3  1 1 
        2  3279 1 1 24 ARG HD2  H -11.143  -5.623   8.224 1.00 . A A . 24 ARG HD2  1 1 
        2  3280 1 1 24 ARG HD3  H  -9.958  -5.123   9.429 1.00 . A A . 24 ARG HD3  1 1 
        2  3281 1 1 24 ARG HE   H -11.537  -5.393  11.074 1.00 . A A . 24 ARG HE   1 1 
        2  3282 1 1 24 ARG HG2  H -12.225  -3.351   8.576 1.00 . A A . 24 ARG HG2  1 1 
        2  3283 1 1 24 ARG HG3  H -10.679  -3.378   7.732 1.00 . A A . 24 ARG HG3  1 1 
        2  3284 1 1 24 ARG HH11 H -13.145  -5.488   7.942 1.00 . A A . 24 ARG HH11 1 1 
        2  3285 1 1 24 ARG HH12 H -14.630  -6.107   8.607 1.00 . A A . 24 ARG HH12 1 1 
        2  3286 1 1 24 ARG HH21 H -13.472  -6.191  11.928 1.00 . A A . 24 ARG HH21 1 1 
        2  3287 1 1 24 ARG HH22 H -14.832  -6.479  10.872 1.00 . A A . 24 ARG HH22 1 1 
        2  3288 1 1 24 ARG N    N  -8.613  -1.447  10.567 1.00 . A A . 24 ARG N    1 1 
        2  3289 1 1 24 ARG NE   N -11.889  -5.401  10.153 1.00 . A A . 24 ARG NE   1 1 
        2  3290 1 1 24 ARG NH1  N -13.686  -5.798   8.743 1.00 . A A . 24 ARG NH1  1 1 
        2  3291 1 1 24 ARG NH2  N -13.879  -6.191  10.999 1.00 . A A . 24 ARG NH2  1 1 
        2  3292 1 1 24 ARG O    O  -8.872  -1.689   7.558 1.00 . A A . 24 ARG O    1 1 
        2  3293 1 1 25 LYS C    C  -7.506  -4.258   5.882 1.00 . A A . 25 LYS C    1 1 
        2  3294 1 1 25 LYS CA   C  -6.777  -3.315   6.827 1.00 . A A . 25 LYS CA   1 1 
        2  3295 1 1 25 LYS CB   C  -5.303  -3.721   6.937 1.00 . A A . 25 LYS CB   1 1 
        2  3296 1 1 25 LYS CD   C  -2.943  -2.993   7.449 1.00 . A A . 25 LYS CD   1 1 
        2  3297 1 1 25 LYS CE   C  -2.069  -1.918   8.088 1.00 . A A . 25 LYS CE   1 1 
        2  3298 1 1 25 LYS CG   C  -4.424  -2.667   7.592 1.00 . A A . 25 LYS CG   1 1 
        2  3299 1 1 25 LYS H    H  -7.116  -3.919   8.833 1.00 . A A . 25 LYS H    1 1 
        2  3300 1 1 25 LYS HA   H  -6.835  -2.313   6.428 1.00 . A A . 25 LYS HA   1 1 
        2  3301 1 1 25 LYS HB2  H  -5.235  -4.626   7.522 1.00 . A A . 25 LYS HB2  1 1 
        2  3302 1 1 25 LYS HB3  H  -4.920  -3.914   5.946 1.00 . A A . 25 LYS HB3  1 1 
        2  3303 1 1 25 LYS HD2  H  -2.745  -3.939   7.930 1.00 . A A . 25 LYS HD2  1 1 
        2  3304 1 1 25 LYS HD3  H  -2.700  -3.065   6.398 1.00 . A A . 25 LYS HD3  1 1 
        2  3305 1 1 25 LYS HE2  H  -2.207  -0.992   7.549 1.00 . A A . 25 LYS HE2  1 1 
        2  3306 1 1 25 LYS HE3  H  -2.381  -1.784   9.114 1.00 . A A . 25 LYS HE3  1 1 
        2  3307 1 1 25 LYS HG2  H  -4.616  -1.713   7.125 1.00 . A A . 25 LYS HG2  1 1 
        2  3308 1 1 25 LYS HG3  H  -4.671  -2.612   8.642 1.00 . A A . 25 LYS HG3  1 1 
        2  3309 1 1 25 LYS HZ1  H  -0.490  -3.264   8.404 1.00 . A A . 25 LYS HZ1  1 1 
        2  3310 1 1 25 LYS HZ2  H  -0.080  -1.643   8.682 1.00 . A A . 25 LYS HZ2  1 1 
        2  3311 1 1 25 LYS HZ3  H  -0.242  -2.206   7.100 1.00 . A A . 25 LYS HZ3  1 1 
        2  3312 1 1 25 LYS N    N  -7.429  -3.307   8.130 1.00 . A A . 25 LYS N    1 1 
        2  3313 1 1 25 LYS NZ   N  -0.621  -2.280   8.064 1.00 . A A . 25 LYS NZ   1 1 
        2  3314 1 1 25 LYS O    O  -7.522  -5.475   6.091 1.00 . A A . 25 LYS O    1 1 
        2  3315 1 1 26 GLU C    C  -8.442  -4.123   2.455 1.00 . A A . 26 GLU C    1 1 
        2  3316 1 1 26 GLU CA   C  -8.852  -4.480   3.873 1.00 . A A . 26 GLU CA   1 1 
        2  3317 1 1 26 GLU CB   C -10.365  -4.286   4.015 1.00 . A A . 26 GLU CB   1 1 
        2  3318 1 1 26 GLU CD   C -12.471  -4.787   5.312 1.00 . A A . 26 GLU CD   1 1 
        2  3319 1 1 26 GLU CG   C -10.962  -4.929   5.253 1.00 . A A . 26 GLU CG   1 1 
        2  3320 1 1 26 GLU H    H  -8.070  -2.716   4.744 1.00 . A A . 26 GLU H    1 1 
        2  3321 1 1 26 GLU HA   H  -8.617  -5.520   4.046 1.00 . A A . 26 GLU HA   1 1 
        2  3322 1 1 26 GLU HB2  H -10.578  -3.229   4.047 1.00 . A A . 26 GLU HB2  1 1 
        2  3323 1 1 26 GLU HB3  H -10.848  -4.714   3.149 1.00 . A A . 26 GLU HB3  1 1 
        2  3324 1 1 26 GLU HG2  H -10.718  -5.979   5.249 1.00 . A A . 26 GLU HG2  1 1 
        2  3325 1 1 26 GLU HG3  H -10.535  -4.464   6.128 1.00 . A A . 26 GLU HG3  1 1 
        2  3326 1 1 26 GLU N    N  -8.119  -3.692   4.854 1.00 . A A . 26 GLU N    1 1 
        2  3327 1 1 26 GLU O    O  -8.098  -2.978   2.156 1.00 . A A . 26 GLU O    1 1 
        2  3328 1 1 26 GLU OE1  O -13.114  -4.736   4.240 1.00 . A A . 26 GLU OE1  1 1 
        2  3329 1 1 26 GLU OE2  O -13.020  -4.735   6.434 1.00 . A A . 26 GLU OE2  1 1 
        2  3330 1 1 27 LEU C    C  -9.423  -5.230  -0.593 1.00 . A A . 27 LEU C    1 1 
        2  3331 1 1 27 LEU CA   C  -8.157  -4.970   0.200 1.00 . A A . 27 LEU CA   1 1 
        2  3332 1 1 27 LEU CB   C  -7.045  -5.945  -0.206 1.00 . A A . 27 LEU CB   1 1 
        2  3333 1 1 27 LEU CD1  C  -6.471  -4.710  -2.321 1.00 . A A . 27 LEU CD1  1 1 
        2  3334 1 1 27 LEU CD2  C  -5.629  -7.038  -1.951 1.00 . A A . 27 LEU CD2  1 1 
        2  3335 1 1 27 LEU CG   C  -6.777  -6.069  -1.708 1.00 . A A . 27 LEU CG   1 1 
        2  3336 1 1 27 LEU H    H  -8.747  -6.015   1.928 1.00 . A A . 27 LEU H    1 1 
        2  3337 1 1 27 LEU HA   H  -7.832  -3.954   0.034 1.00 . A A . 27 LEU HA   1 1 
        2  3338 1 1 27 LEU HB2  H  -6.131  -5.627   0.272 1.00 . A A . 27 LEU HB2  1 1 
        2  3339 1 1 27 LEU HB3  H  -7.304  -6.923   0.170 1.00 . A A . 27 LEU HB3  1 1 
        2  3340 1 1 27 LEU HD11 H  -6.026  -4.845  -3.296 1.00 . A A . 27 LEU HD11 1 1 
        2  3341 1 1 27 LEU HD12 H  -5.787  -4.175  -1.683 1.00 . A A . 27 LEU HD12 1 1 
        2  3342 1 1 27 LEU HD13 H  -7.387  -4.145  -2.418 1.00 . A A . 27 LEU HD13 1 1 
        2  3343 1 1 27 LEU HD21 H  -4.704  -6.591  -1.611 1.00 . A A . 27 LEU HD21 1 1 
        2  3344 1 1 27 LEU HD22 H  -5.557  -7.258  -3.005 1.00 . A A . 27 LEU HD22 1 1 
        2  3345 1 1 27 LEU HD23 H  -5.808  -7.952  -1.404 1.00 . A A . 27 LEU HD23 1 1 
        2  3346 1 1 27 LEU HG   H  -7.656  -6.464  -2.193 1.00 . A A . 27 LEU HG   1 1 
        2  3347 1 1 27 LEU N    N  -8.476  -5.125   1.601 1.00 . A A . 27 LEU N    1 1 
        2  3348 1 1 27 LEU O    O  -9.883  -6.368  -0.681 1.00 . A A . 27 LEU O    1 1 
        2  3349 1 1 28 ASN C    C -11.183  -3.555  -3.210 1.00 . A A . 28 ASN C    1 1 
        2  3350 1 1 28 ASN CA   C -11.241  -4.313  -1.893 1.00 . A A . 28 ASN CA   1 1 
        2  3351 1 1 28 ASN CB   C -12.413  -3.796  -1.044 1.00 . A A . 28 ASN CB   1 1 
        2  3352 1 1 28 ASN CG   C -12.639  -4.617   0.215 1.00 . A A . 28 ASN CG   1 1 
        2  3353 1 1 28 ASN H    H  -9.567  -3.297  -1.080 1.00 . A A . 28 ASN H    1 1 
        2  3354 1 1 28 ASN HA   H -11.394  -5.361  -2.100 1.00 . A A . 28 ASN HA   1 1 
        2  3355 1 1 28 ASN HB2  H -12.214  -2.777  -0.750 1.00 . A A . 28 ASN HB2  1 1 
        2  3356 1 1 28 ASN HB3  H -13.317  -3.825  -1.635 1.00 . A A . 28 ASN HB3  1 1 
        2  3357 1 1 28 ASN HD21 H -12.902  -2.968   1.297 1.00 . A A . 28 ASN HD21 1 1 
        2  3358 1 1 28 ASN HD22 H -13.021  -4.459   2.167 1.00 . A A . 28 ASN HD22 1 1 
        2  3359 1 1 28 ASN N    N  -9.997  -4.179  -1.152 1.00 . A A . 28 ASN N    1 1 
        2  3360 1 1 28 ASN ND2  N -12.881  -3.945   1.336 1.00 . A A . 28 ASN ND2  1 1 
        2  3361 1 1 28 ASN O    O -10.440  -2.584  -3.349 1.00 . A A . 28 ASN O    1 1 
        2  3362 1 1 28 ASN OD1  O -12.580  -5.843   0.184 1.00 . A A . 28 ASN OD1  1 1 
        2  3363 1 1 29 ARG C    C -13.067  -2.269  -5.413 1.00 . A A . 29 ARG C    1 1 
        2  3364 1 1 29 ARG CA   C -12.018  -3.370  -5.476 1.00 . A A . 29 ARG CA   1 1 
        2  3365 1 1 29 ARG CB   C -12.405  -4.377  -6.562 1.00 . A A . 29 ARG CB   1 1 
        2  3366 1 1 29 ARG CD   C -12.924  -4.731  -9.002 1.00 . A A . 29 ARG CD   1 1 
        2  3367 1 1 29 ARG CG   C -12.238  -3.842  -7.974 1.00 . A A . 29 ARG CG   1 1 
        2  3368 1 1 29 ARG CZ   C -12.160  -6.970  -9.708 1.00 . A A . 29 ARG CZ   1 1 
        2  3369 1 1 29 ARG H    H -12.506  -4.814  -4.017 1.00 . A A . 29 ARG H    1 1 
        2  3370 1 1 29 ARG HA   H -11.055  -2.939  -5.699 1.00 . A A . 29 ARG HA   1 1 
        2  3371 1 1 29 ARG HB2  H -11.787  -5.256  -6.459 1.00 . A A . 29 ARG HB2  1 1 
        2  3372 1 1 29 ARG HB3  H -13.440  -4.656  -6.427 1.00 . A A . 29 ARG HB3  1 1 
        2  3373 1 1 29 ARG HD2  H -13.986  -4.553  -8.948 1.00 . A A . 29 ARG HD2  1 1 
        2  3374 1 1 29 ARG HD3  H -12.570  -4.458  -9.984 1.00 . A A . 29 ARG HD3  1 1 
        2  3375 1 1 29 ARG HE   H -12.961  -6.545  -7.928 1.00 . A A . 29 ARG HE   1 1 
        2  3376 1 1 29 ARG HG2  H -12.667  -2.851  -8.027 1.00 . A A . 29 ARG HG2  1 1 
        2  3377 1 1 29 ARG HG3  H -11.183  -3.790  -8.203 1.00 . A A . 29 ARG HG3  1 1 
        2  3378 1 1 29 ARG HH11 H -11.781  -5.498 -11.051 1.00 . A A . 29 ARG HH11 1 1 
        2  3379 1 1 29 ARG HH12 H -11.331  -7.093 -11.553 1.00 . A A . 29 ARG HH12 1 1 
        2  3380 1 1 29 ARG HH21 H -12.400  -8.650  -8.579 1.00 . A A . 29 ARG HH21 1 1 
        2  3381 1 1 29 ARG HH22 H -11.687  -8.888 -10.151 1.00 . A A . 29 ARG HH22 1 1 
        2  3382 1 1 29 ARG N    N -11.954  -4.016  -4.180 1.00 . A A . 29 ARG N    1 1 
        2  3383 1 1 29 ARG NE   N -12.682  -6.160  -8.789 1.00 . A A . 29 ARG NE   1 1 
        2  3384 1 1 29 ARG NH1  N -11.723  -6.481 -10.863 1.00 . A A . 29 ARG NH1  1 1 
        2  3385 1 1 29 ARG NH2  N -12.070  -8.271  -9.465 1.00 . A A . 29 ARG NH2  1 1 
        2  3386 1 1 29 ARG O    O -14.252  -2.552  -5.232 1.00 . A A . 29 ARG O    1 1 
        2  3387 1 1 30 VAL C    C -13.397   1.013  -6.693 1.00 . A A . 30 VAL C    1 1 
        2  3388 1 1 30 VAL CA   C -13.576   0.095  -5.489 1.00 . A A . 30 VAL CA   1 1 
        2  3389 1 1 30 VAL CB   C -13.421   0.919  -4.184 1.00 . A A . 30 VAL CB   1 1 
        2  3390 1 1 30 VAL CG1  C -13.536   0.024  -2.956 1.00 . A A . 30 VAL CG1  1 1 
        2  3391 1 1 30 VAL CG2  C -12.100   1.675  -4.170 1.00 . A A . 30 VAL CG2  1 1 
        2  3392 1 1 30 VAL H    H -11.687  -0.848  -5.702 1.00 . A A . 30 VAL H    1 1 
        2  3393 1 1 30 VAL HA   H -14.576  -0.311  -5.513 1.00 . A A . 30 VAL HA   1 1 
        2  3394 1 1 30 VAL HB   H -14.227   1.641  -4.145 1.00 . A A . 30 VAL HB   1 1 
        2  3395 1 1 30 VAL HG11 H -13.424   0.622  -2.063 1.00 . A A . 30 VAL HG11 1 1 
        2  3396 1 1 30 VAL HG12 H -12.761  -0.728  -2.986 1.00 . A A . 30 VAL HG12 1 1 
        2  3397 1 1 30 VAL HG13 H -14.502  -0.456  -2.948 1.00 . A A . 30 VAL HG13 1 1 
        2  3398 1 1 30 VAL HG21 H -12.040   2.279  -3.278 1.00 . A A . 30 VAL HG21 1 1 
        2  3399 1 1 30 VAL HG22 H -12.041   2.311  -5.041 1.00 . A A . 30 VAL HG22 1 1 
        2  3400 1 1 30 VAL HG23 H -11.284   0.969  -4.185 1.00 . A A . 30 VAL HG23 1 1 
        2  3401 1 1 30 VAL N    N -12.644  -1.023  -5.547 1.00 . A A . 30 VAL N    1 1 
        2  3402 1 1 30 VAL O    O -12.351   1.003  -7.349 1.00 . A A . 30 VAL O    1 1 
        2  3403 1 1 31 SER C    C -14.024   4.107  -7.628 1.00 . A A . 31 SER C    1 1 
        2  3404 1 1 31 SER CA   C -14.374   2.706  -8.111 1.00 . A A . 31 SER CA   1 1 
        2  3405 1 1 31 SER CB   C -15.710   2.710  -8.848 1.00 . A A . 31 SER CB   1 1 
        2  3406 1 1 31 SER H    H -15.252   1.717  -6.467 1.00 . A A . 31 SER H    1 1 
        2  3407 1 1 31 SER HA   H -13.602   2.372  -8.782 1.00 . A A . 31 SER HA   1 1 
        2  3408 1 1 31 SER HB2  H -15.805   3.624  -9.413 1.00 . A A . 31 SER HB2  1 1 
        2  3409 1 1 31 SER HB3  H -15.752   1.864  -9.519 1.00 . A A . 31 SER HB3  1 1 
        2  3410 1 1 31 SER HG   H -17.595   2.393  -8.408 1.00 . A A . 31 SER HG   1 1 
        2  3411 1 1 31 SER N    N -14.427   1.781  -6.998 1.00 . A A . 31 SER N    1 1 
        2  3412 1 1 31 SER O    O -14.682   4.657  -6.740 1.00 . A A . 31 SER O    1 1 
        2  3413 1 1 31 SER OG   O -16.786   2.623  -7.934 1.00 . A A . 31 SER OG   1 1 
        2  3414 1 1 32 TRP C    C -13.595   7.019  -8.239 1.00 . A A . 32 TRP C    1 1 
        2  3415 1 1 32 TRP CA   C -12.526   6.006  -7.861 1.00 . A A . 32 TRP CA   1 1 
        2  3416 1 1 32 TRP CB   C -11.212   6.318  -8.576 1.00 . A A . 32 TRP CB   1 1 
        2  3417 1 1 32 TRP CD1  C  -9.898   4.794  -6.984 1.00 . A A . 32 TRP CD1  1 1 
        2  3418 1 1 32 TRP CD2  C  -8.732   6.528  -7.782 1.00 . A A . 32 TRP CD2  1 1 
        2  3419 1 1 32 TRP CE2  C  -7.904   5.789  -6.919 1.00 . A A . 32 TRP CE2  1 1 
        2  3420 1 1 32 TRP CE3  C  -8.211   7.664  -8.406 1.00 . A A . 32 TRP CE3  1 1 
        2  3421 1 1 32 TRP CG   C -10.004   5.881  -7.807 1.00 . A A . 32 TRP CG   1 1 
        2  3422 1 1 32 TRP CH2  C  -6.103   7.268  -7.286 1.00 . A A . 32 TRP CH2  1 1 
        2  3423 1 1 32 TRP CZ2  C  -6.586   6.151  -6.664 1.00 . A A . 32 TRP CZ2  1 1 
        2  3424 1 1 32 TRP CZ3  C  -6.902   8.023  -8.151 1.00 . A A . 32 TRP CZ3  1 1 
        2  3425 1 1 32 TRP H    H -12.490   4.167  -8.900 1.00 . A A . 32 TRP H    1 1 
        2  3426 1 1 32 TRP HA   H -12.367   6.041  -6.792 1.00 . A A . 32 TRP HA   1 1 
        2  3427 1 1 32 TRP HB2  H -11.200   5.814  -9.532 1.00 . A A . 32 TRP HB2  1 1 
        2  3428 1 1 32 TRP HB3  H -11.140   7.383  -8.735 1.00 . A A . 32 TRP HB3  1 1 
        2  3429 1 1 32 TRP HD1  H -10.700   4.095  -6.791 1.00 . A A . 32 TRP HD1  1 1 
        2  3430 1 1 32 TRP HE1  H  -8.315   4.049  -5.818 1.00 . A A . 32 TRP HE1  1 1 
        2  3431 1 1 32 TRP HE3  H  -8.813   8.258  -9.079 1.00 . A A . 32 TRP HE3  1 1 
        2  3432 1 1 32 TRP HH2  H  -5.090   7.587  -7.112 1.00 . A A . 32 TRP HH2  1 1 
        2  3433 1 1 32 TRP HZ2  H  -5.956   5.578  -6.000 1.00 . A A . 32 TRP HZ2  1 1 
        2  3434 1 1 32 TRP HZ3  H  -6.482   8.899  -8.623 1.00 . A A . 32 TRP HZ3  1 1 
        2  3435 1 1 32 TRP N    N -12.975   4.670  -8.208 1.00 . A A . 32 TRP N    1 1 
        2  3436 1 1 32 TRP NE1  N  -8.638   4.734  -6.444 1.00 . A A . 32 TRP NE1  1 1 
        2  3437 1 1 32 TRP O    O -13.829   7.265  -9.425 1.00 . A A . 32 TRP O    1 1 
        2  3438 1 1 33 ASN C    C -16.466   7.926  -8.230 1.00 . A A . 33 ASN C    1 1 
        2  3439 1 1 33 ASN CA   C -15.337   8.541  -7.417 1.00 . A A . 33 ASN CA   1 1 
        2  3440 1 1 33 ASN CB   C -14.832   9.831  -8.067 1.00 . A A . 33 ASN CB   1 1 
        2  3441 1 1 33 ASN CG   C -14.018  10.681  -7.111 1.00 . A A . 33 ASN CG   1 1 
        2  3442 1 1 33 ASN H    H -14.018   7.314  -6.306 1.00 . A A . 33 ASN H    1 1 
        2  3443 1 1 33 ASN HA   H -15.726   8.781  -6.437 1.00 . A A . 33 ASN HA   1 1 
        2  3444 1 1 33 ASN HB2  H -14.214   9.581  -8.916 1.00 . A A . 33 ASN HB2  1 1 
        2  3445 1 1 33 ASN HB3  H -15.678  10.412  -8.400 1.00 . A A . 33 ASN HB3  1 1 
        2  3446 1 1 33 ASN HD21 H -12.319  10.002  -7.889 1.00 . A A . 33 ASN HD21 1 1 
        2  3447 1 1 33 ASN HD22 H -12.158  11.132  -6.597 1.00 . A A . 33 ASN HD22 1 1 
        2  3448 1 1 33 ASN N    N -14.259   7.571  -7.222 1.00 . A A . 33 ASN N    1 1 
        2  3449 1 1 33 ASN ND2  N -12.702  10.597  -7.208 1.00 . A A . 33 ASN ND2  1 1 
        2  3450 1 1 33 ASN O    O -17.181   8.621  -8.953 1.00 . A A . 33 ASN O    1 1 
        2  3451 1 1 33 ASN OD1  O -14.574  11.406  -6.287 1.00 . A A . 33 ASN OD1  1 1 
        2  3452 1 1 34 ASP C    C -17.408   5.829 -10.301 1.00 . A A . 34 ASP C    1 1 
        2  3453 1 1 34 ASP CA   C -17.642   5.830  -8.787 1.00 . A A . 34 ASP CA   1 1 
        2  3454 1 1 34 ASP CB   C -19.034   6.390  -8.438 1.00 . A A . 34 ASP CB   1 1 
        2  3455 1 1 34 ASP CG   C -20.189   5.543  -8.946 1.00 . A A . 34 ASP CG   1 1 
        2  3456 1 1 34 ASP H    H -15.971   6.128  -7.514 1.00 . A A . 34 ASP H    1 1 
        2  3457 1 1 34 ASP HA   H -17.577   4.810  -8.433 1.00 . A A . 34 ASP HA   1 1 
        2  3458 1 1 34 ASP HB2  H -19.121   6.460  -7.365 1.00 . A A . 34 ASP HB2  1 1 
        2  3459 1 1 34 ASP HB3  H -19.126   7.379  -8.862 1.00 . A A . 34 ASP HB3  1 1 
        2  3460 1 1 34 ASP N    N -16.602   6.603  -8.096 1.00 . A A . 34 ASP N    1 1 
        2  3461 1 1 34 ASP O    O -18.302   5.523 -11.086 1.00 . A A . 34 ASP O    1 1 
        2  3462 1 1 34 ASP OD1  O -20.271   4.351  -8.579 1.00 . A A . 34 ASP OD1  1 1 
        2  3463 1 1 34 ASP OD2  O -21.042   6.077  -9.690 1.00 . A A . 34 ASP OD2  1 1 
        2  3464 1 1 35 ALA C    C -15.071   4.962 -12.561 1.00 . A A . 35 ALA C    1 1 
        2  3465 1 1 35 ALA CA   C -15.870   6.192 -12.131 1.00 . A A . 35 ALA CA   1 1 
        2  3466 1 1 35 ALA CB   C -15.124   7.469 -12.478 1.00 . A A . 35 ALA CB   1 1 
        2  3467 1 1 35 ALA H    H -15.509   6.402 -10.055 1.00 . A A . 35 ALA H    1 1 
        2  3468 1 1 35 ALA HA   H -16.806   6.201 -12.673 1.00 . A A . 35 ALA HA   1 1 
        2  3469 1 1 35 ALA HB1  H -15.665   8.318 -12.087 1.00 . A A . 35 ALA HB1  1 1 
        2  3470 1 1 35 ALA HB2  H -15.041   7.558 -13.551 1.00 . A A . 35 ALA HB2  1 1 
        2  3471 1 1 35 ALA HB3  H -14.136   7.438 -12.042 1.00 . A A . 35 ALA HB3  1 1 
        2  3472 1 1 35 ALA N    N -16.193   6.161 -10.715 1.00 . A A . 35 ALA N    1 1 
        2  3473 1 1 35 ALA O    O -15.628   4.019 -13.122 1.00 . A A . 35 ALA O    1 1 
        2  3474 1 1 36 GLU C    C -12.693   2.877 -11.520 1.00 . A A . 36 GLU C    1 1 
        2  3475 1 1 36 GLU CA   C -12.904   3.859 -12.670 1.00 . A A . 36 GLU CA   1 1 
        2  3476 1 1 36 GLU CB   C -11.552   4.393 -13.149 1.00 . A A . 36 GLU CB   1 1 
        2  3477 1 1 36 GLU CD   C  -9.253   3.804 -14.018 1.00 . A A . 36 GLU CD   1 1 
        2  3478 1 1 36 GLU CG   C -10.647   3.311 -13.707 1.00 . A A . 36 GLU CG   1 1 
        2  3479 1 1 36 GLU H    H -13.387   5.726 -11.801 1.00 . A A . 36 GLU H    1 1 
        2  3480 1 1 36 GLU HA   H -13.378   3.338 -13.487 1.00 . A A . 36 GLU HA   1 1 
        2  3481 1 1 36 GLU HB2  H -11.721   5.130 -13.922 1.00 . A A . 36 GLU HB2  1 1 
        2  3482 1 1 36 GLU HB3  H -11.046   4.864 -12.318 1.00 . A A . 36 GLU HB3  1 1 
        2  3483 1 1 36 GLU HG2  H -10.575   2.515 -12.982 1.00 . A A . 36 GLU HG2  1 1 
        2  3484 1 1 36 GLU HG3  H -11.090   2.928 -14.615 1.00 . A A . 36 GLU HG3  1 1 
        2  3485 1 1 36 GLU N    N -13.772   4.965 -12.281 1.00 . A A . 36 GLU N    1 1 
        2  3486 1 1 36 GLU O    O -12.277   3.269 -10.429 1.00 . A A . 36 GLU O    1 1 
        2  3487 1 1 36 GLU OE1  O  -8.490   4.082 -13.070 1.00 . A A . 36 GLU OE1  1 1 
        2  3488 1 1 36 GLU OE2  O  -8.906   3.893 -15.215 1.00 . A A . 36 GLU OE2  1 1 
        2  3489 1 1 37 PRO C    C -11.381   0.014 -10.719 1.00 . A A . 37 PRO C    1 1 
        2  3490 1 1 37 PRO CA   C -12.815   0.540 -10.748 1.00 . A A . 37 PRO CA   1 1 
        2  3491 1 1 37 PRO CB   C -13.787  -0.545 -11.211 1.00 . A A . 37 PRO CB   1 1 
        2  3492 1 1 37 PRO CD   C -13.529   1.055 -13.013 1.00 . A A . 37 PRO CD   1 1 
        2  3493 1 1 37 PRO CG   C -13.937  -0.360 -12.685 1.00 . A A . 37 PRO CG   1 1 
        2  3494 1 1 37 PRO HA   H -13.092   0.880  -9.763 1.00 . A A . 37 PRO HA   1 1 
        2  3495 1 1 37 PRO HB2  H -13.377  -1.521 -10.984 1.00 . A A . 37 PRO HB2  1 1 
        2  3496 1 1 37 PRO HB3  H -14.741  -0.419 -10.725 1.00 . A A . 37 PRO HB3  1 1 
        2  3497 1 1 37 PRO HD2  H -12.769   1.058 -13.780 1.00 . A A . 37 PRO HD2  1 1 
        2  3498 1 1 37 PRO HD3  H -14.388   1.624 -13.334 1.00 . A A . 37 PRO HD3  1 1 
        2  3499 1 1 37 PRO HG2  H -13.298  -1.061 -13.204 1.00 . A A . 37 PRO HG2  1 1 
        2  3500 1 1 37 PRO HG3  H -14.967  -0.516 -12.968 1.00 . A A . 37 PRO HG3  1 1 
        2  3501 1 1 37 PRO N    N -12.990   1.588 -11.750 1.00 . A A . 37 PRO N    1 1 
        2  3502 1 1 37 PRO O    O -10.865  -0.478 -11.726 1.00 . A A . 37 PRO O    1 1 
        2  3503 1 1 38 LYS C    C  -9.165  -0.955  -8.036 1.00 . A A . 38 LYS C    1 1 
        2  3504 1 1 38 LYS CA   C  -9.361  -0.342  -9.428 1.00 . A A . 38 LYS CA   1 1 
        2  3505 1 1 38 LYS CB   C  -8.413   0.850  -9.653 1.00 . A A . 38 LYS CB   1 1 
        2  3506 1 1 38 LYS CD   C  -6.023   1.682  -9.861 1.00 . A A . 38 LYS CD   1 1 
        2  3507 1 1 38 LYS CE   C  -6.600   2.884 -10.606 1.00 . A A . 38 LYS CE   1 1 
        2  3508 1 1 38 LYS CG   C  -6.952   0.467  -9.880 1.00 . A A . 38 LYS CG   1 1 
        2  3509 1 1 38 LYS H    H -11.203   0.484  -8.781 1.00 . A A . 38 LYS H    1 1 
        2  3510 1 1 38 LYS HA   H  -9.175  -1.094 -10.178 1.00 . A A . 38 LYS HA   1 1 
        2  3511 1 1 38 LYS HB2  H  -8.750   1.399 -10.520 1.00 . A A . 38 LYS HB2  1 1 
        2  3512 1 1 38 LYS HB3  H  -8.463   1.498  -8.788 1.00 . A A . 38 LYS HB3  1 1 
        2  3513 1 1 38 LYS HD2  H  -5.848   1.966  -8.836 1.00 . A A . 38 LYS HD2  1 1 
        2  3514 1 1 38 LYS HD3  H  -5.084   1.406 -10.319 1.00 . A A . 38 LYS HD3  1 1 
        2  3515 1 1 38 LYS HE2  H  -7.632   3.007 -10.319 1.00 . A A . 38 LYS HE2  1 1 
        2  3516 1 1 38 LYS HE3  H  -6.046   3.766 -10.320 1.00 . A A . 38 LYS HE3  1 1 
        2  3517 1 1 38 LYS HG2  H  -6.646  -0.217  -9.102 1.00 . A A . 38 LYS HG2  1 1 
        2  3518 1 1 38 LYS HG3  H  -6.866  -0.022 -10.841 1.00 . A A . 38 LYS HG3  1 1 
        2  3519 1 1 38 LYS HZ1  H  -7.228   3.355 -12.548 1.00 . A A . 38 LYS HZ1  1 1 
        2  3520 1 1 38 LYS HZ2  H  -6.727   1.747 -12.357 1.00 . A A . 38 LYS HZ2  1 1 
        2  3521 1 1 38 LYS HZ3  H  -5.576   2.981 -12.432 1.00 . A A . 38 LYS HZ3  1 1 
        2  3522 1 1 38 LYS N    N -10.739   0.110  -9.565 1.00 . A A . 38 LYS N    1 1 
        2  3523 1 1 38 LYS NZ   N  -6.524   2.727 -12.086 1.00 . A A . 38 LYS NZ   1 1 
        2  3524 1 1 38 LYS O    O -10.034  -0.820  -7.174 1.00 . A A . 38 LYS O    1 1 
        2  3525 1 1 39 TYR C    C  -7.039  -1.302  -5.615 1.00 . A A . 39 TYR C    1 1 
        2  3526 1 1 39 TYR CA   C  -7.770  -2.273  -6.534 1.00 . A A . 39 TYR CA   1 1 
        2  3527 1 1 39 TYR CB   C  -6.929  -3.541  -6.722 1.00 . A A . 39 TYR CB   1 1 
        2  3528 1 1 39 TYR CD1  C  -8.547  -5.205  -7.721 1.00 . A A . 39 TYR CD1  1 1 
        2  3529 1 1 39 TYR CD2  C  -6.695  -4.502  -9.048 1.00 . A A . 39 TYR CD2  1 1 
        2  3530 1 1 39 TYR CE1  C  -8.973  -6.028  -8.745 1.00 . A A . 39 TYR CE1  1 1 
        2  3531 1 1 39 TYR CE2  C  -7.119  -5.320 -10.077 1.00 . A A . 39 TYR CE2  1 1 
        2  3532 1 1 39 TYR CG   C  -7.402  -4.430  -7.853 1.00 . A A . 39 TYR CG   1 1 
        2  3533 1 1 39 TYR CZ   C  -8.257  -6.082  -9.921 1.00 . A A . 39 TYR CZ   1 1 
        2  3534 1 1 39 TYR H    H  -7.404  -1.750  -8.555 1.00 . A A . 39 TYR H    1 1 
        2  3535 1 1 39 TYR HA   H  -8.712  -2.539  -6.082 1.00 . A A . 39 TYR HA   1 1 
        2  3536 1 1 39 TYR HB2  H  -5.906  -3.259  -6.925 1.00 . A A . 39 TYR HB2  1 1 
        2  3537 1 1 39 TYR HB3  H  -6.960  -4.121  -5.810 1.00 . A A . 39 TYR HB3  1 1 
        2  3538 1 1 39 TYR HD1  H  -9.109  -5.158  -6.800 1.00 . A A . 39 TYR HD1  1 1 
        2  3539 1 1 39 TYR HD2  H  -5.803  -3.905  -9.168 1.00 . A A . 39 TYR HD2  1 1 
        2  3540 1 1 39 TYR HE1  H  -9.867  -6.625  -8.622 1.00 . A A . 39 TYR HE1  1 1 
        2  3541 1 1 39 TYR HE2  H  -6.559  -5.362 -10.998 1.00 . A A . 39 TYR HE2  1 1 
        2  3542 1 1 39 TYR HH   H  -7.917  -7.373 -11.311 1.00 . A A . 39 TYR HH   1 1 
        2  3543 1 1 39 TYR N    N  -8.052  -1.650  -7.827 1.00 . A A . 39 TYR N    1 1 
        2  3544 1 1 39 TYR O    O  -6.085  -0.647  -6.031 1.00 . A A . 39 TYR O    1 1 
        2  3545 1 1 39 TYR OH   O  -8.678  -6.902 -10.943 1.00 . A A . 39 TYR OH   1 1 
        2  3546 1 1 40 ASP C    C  -6.935  -0.912  -2.011 1.00 . A A . 40 ASP C    1 1 
        2  3547 1 1 40 ASP CA   C  -6.858  -0.307  -3.409 1.00 . A A . 40 ASP CA   1 1 
        2  3548 1 1 40 ASP CB   C  -7.555   1.061  -3.446 1.00 . A A . 40 ASP CB   1 1 
        2  3549 1 1 40 ASP CG   C  -6.790   2.153  -2.713 1.00 . A A . 40 ASP CG   1 1 
        2  3550 1 1 40 ASP H    H  -8.256  -1.746  -4.087 1.00 . A A . 40 ASP H    1 1 
        2  3551 1 1 40 ASP HA   H  -5.821  -0.188  -3.688 1.00 . A A . 40 ASP HA   1 1 
        2  3552 1 1 40 ASP HB2  H  -7.670   1.366  -4.474 1.00 . A A . 40 ASP HB2  1 1 
        2  3553 1 1 40 ASP HB3  H  -8.533   0.969  -2.994 1.00 . A A . 40 ASP HB3  1 1 
        2  3554 1 1 40 ASP N    N  -7.485  -1.207  -4.370 1.00 . A A . 40 ASP N    1 1 
        2  3555 1 1 40 ASP O    O  -7.997  -1.371  -1.583 1.00 . A A . 40 ASP O    1 1 
        2  3556 1 1 40 ASP OD1  O  -6.466   1.984  -1.523 1.00 . A A . 40 ASP OD1  1 1 
        2  3557 1 1 40 ASP OD2  O  -6.515   3.206  -3.331 1.00 . A A . 40 ASP OD2  1 1 
        2  3558 1 1 41 ILE C    C  -5.680  -0.353   1.043 1.00 . A A . 41 ILE C    1 1 
        2  3559 1 1 41 ILE CA   C  -5.771  -1.498   0.034 1.00 . A A . 41 ILE CA   1 1 
        2  3560 1 1 41 ILE CB   C  -4.604  -2.507   0.220 1.00 . A A . 41 ILE CB   1 1 
        2  3561 1 1 41 ILE CD1  C  -3.591  -4.206   1.840 1.00 . A A . 41 ILE CD1  1 1 
        2  3562 1 1 41 ILE CG1  C  -4.713  -3.218   1.572 1.00 . A A . 41 ILE CG1  1 1 
        2  3563 1 1 41 ILE CG2  C  -3.246  -1.831   0.076 1.00 . A A . 41 ILE CG2  1 1 
        2  3564 1 1 41 ILE H    H  -4.986  -0.576  -1.710 1.00 . A A . 41 ILE H    1 1 
        2  3565 1 1 41 ILE HA   H  -6.703  -2.024   0.193 1.00 . A A . 41 ILE HA   1 1 
        2  3566 1 1 41 ILE HB   H  -4.679  -3.245  -0.560 1.00 . A A . 41 ILE HB   1 1 
        2  3567 1 1 41 ILE HD11 H  -3.617  -4.991   1.099 1.00 . A A . 41 ILE HD11 1 1 
        2  3568 1 1 41 ILE HD12 H  -3.717  -4.635   2.823 1.00 . A A . 41 ILE HD12 1 1 
        2  3569 1 1 41 ILE HD13 H  -2.639  -3.697   1.789 1.00 . A A . 41 ILE HD13 1 1 
        2  3570 1 1 41 ILE HG12 H  -4.702  -2.482   2.360 1.00 . A A . 41 ILE HG12 1 1 
        2  3571 1 1 41 ILE HG13 H  -5.647  -3.761   1.606 1.00 . A A . 41 ILE HG13 1 1 
        2  3572 1 1 41 ILE HG21 H  -3.185  -1.342  -0.887 1.00 . A A . 41 ILE HG21 1 1 
        2  3573 1 1 41 ILE HG22 H  -2.469  -2.577   0.150 1.00 . A A . 41 ILE HG22 1 1 
        2  3574 1 1 41 ILE HG23 H  -3.121  -1.100   0.861 1.00 . A A . 41 ILE HG23 1 1 
        2  3575 1 1 41 ILE N    N  -5.807  -0.951  -1.316 1.00 . A A . 41 ILE N    1 1 
        2  3576 1 1 41 ILE O    O  -4.764   0.473   0.984 1.00 . A A . 41 ILE O    1 1 
        2  3577 1 1 42 ARG C    C  -7.094   0.344   4.318 1.00 . A A . 42 ARG C    1 1 
        2  3578 1 1 42 ARG CA   C  -6.659   0.797   2.935 1.00 . A A . 42 ARG CA   1 1 
        2  3579 1 1 42 ARG CB   C  -7.572   1.912   2.432 1.00 . A A . 42 ARG CB   1 1 
        2  3580 1 1 42 ARG CD   C  -7.968   3.577   0.586 1.00 . A A . 42 ARG CD   1 1 
        2  3581 1 1 42 ARG CG   C  -6.970   2.665   1.266 1.00 . A A . 42 ARG CG   1 1 
        2  3582 1 1 42 ARG CZ   C  -6.526   5.450  -0.120 1.00 . A A . 42 ARG CZ   1 1 
        2  3583 1 1 42 ARG H    H  -7.324  -0.991   2.003 1.00 . A A . 42 ARG H    1 1 
        2  3584 1 1 42 ARG HA   H  -5.655   1.185   3.005 1.00 . A A . 42 ARG HA   1 1 
        2  3585 1 1 42 ARG HB2  H  -8.512   1.481   2.115 1.00 . A A . 42 ARG HB2  1 1 
        2  3586 1 1 42 ARG HB3  H  -7.755   2.610   3.235 1.00 . A A . 42 ARG HB3  1 1 
        2  3587 1 1 42 ARG HD2  H  -8.078   3.269  -0.443 1.00 . A A . 42 ARG HD2  1 1 
        2  3588 1 1 42 ARG HD3  H  -8.917   3.491   1.089 1.00 . A A . 42 ARG HD3  1 1 
        2  3589 1 1 42 ARG HE   H  -8.010   5.576   1.224 1.00 . A A . 42 ARG HE   1 1 
        2  3590 1 1 42 ARG HG2  H  -6.150   3.264   1.628 1.00 . A A . 42 ARG HG2  1 1 
        2  3591 1 1 42 ARG HG3  H  -6.601   1.949   0.544 1.00 . A A . 42 ARG HG3  1 1 
        2  3592 1 1 42 ARG HH11 H  -6.124   3.674  -1.048 1.00 . A A . 42 ARG HH11 1 1 
        2  3593 1 1 42 ARG HH12 H  -5.116   5.016  -1.522 1.00 . A A . 42 ARG HH12 1 1 
        2  3594 1 1 42 ARG HH21 H  -6.672   7.337   0.596 1.00 . A A . 42 ARG HH21 1 1 
        2  3595 1 1 42 ARG HH22 H  -5.434   7.090  -0.588 1.00 . A A . 42 ARG HH22 1 1 
        2  3596 1 1 42 ARG N    N  -6.635  -0.289   1.965 1.00 . A A . 42 ARG N    1 1 
        2  3597 1 1 42 ARG NE   N  -7.529   4.971   0.618 1.00 . A A . 42 ARG NE   1 1 
        2  3598 1 1 42 ARG NH1  N  -5.868   4.654  -0.959 1.00 . A A . 42 ARG NH1  1 1 
        2  3599 1 1 42 ARG NH2  N  -6.183   6.727  -0.025 1.00 . A A . 42 ARG NH2  1 1 
        2  3600 1 1 42 ARG O    O  -7.359  -0.837   4.550 1.00 . A A . 42 ARG O    1 1 
        2  3601 1 1 43 THR C    C  -8.871   1.710   6.962 1.00 . A A . 43 THR C    1 1 
        2  3602 1 1 43 THR CA   C  -7.535   1.063   6.606 1.00 . A A . 43 THR CA   1 1 
        2  3603 1 1 43 THR CB   C  -6.462   1.637   7.539 1.00 . A A . 43 THR CB   1 1 
        2  3604 1 1 43 THR CG2  C  -5.339   0.640   7.764 1.00 . A A . 43 THR CG2  1 1 
        2  3605 1 1 43 THR H    H  -6.949   2.228   4.961 1.00 . A A . 43 THR H    1 1 
        2  3606 1 1 43 THR HA   H  -7.595  -0.004   6.765 1.00 . A A . 43 THR HA   1 1 
        2  3607 1 1 43 THR HB   H  -6.919   1.870   8.491 1.00 . A A . 43 THR HB   1 1 
        2  3608 1 1 43 THR HG1  H  -5.028   2.966   7.247 1.00 . A A . 43 THR HG1  1 1 
        2  3609 1 1 43 THR HG21 H  -4.899   0.376   6.814 1.00 . A A . 43 THR HG21 1 1 
        2  3610 1 1 43 THR HG22 H  -5.734  -0.246   8.237 1.00 . A A . 43 THR HG22 1 1 
        2  3611 1 1 43 THR HG23 H  -4.585   1.082   8.399 1.00 . A A . 43 THR HG23 1 1 
        2  3612 1 1 43 THR N    N  -7.163   1.308   5.227 1.00 . A A . 43 THR N    1 1 
        2  3613 1 1 43 THR O    O  -9.189   2.812   6.504 1.00 . A A . 43 THR O    1 1 
        2  3614 1 1 43 THR OG1  O  -5.937   2.839   6.960 1.00 . A A . 43 THR OG1  1 1 
        2  3615 1 1 44 TRP C    C -10.935   1.481   9.765 1.00 . A A . 44 TRP C    1 1 
        2  3616 1 1 44 TRP CA   C -10.930   1.492   8.243 1.00 . A A . 44 TRP CA   1 1 
        2  3617 1 1 44 TRP CB   C -12.070   0.616   7.710 1.00 . A A . 44 TRP CB   1 1 
        2  3618 1 1 44 TRP CD1  C -11.823   0.448   5.167 1.00 . A A . 44 TRP CD1  1 1 
        2  3619 1 1 44 TRP CD2  C -13.512   1.752   5.841 1.00 . A A . 44 TRP CD2  1 1 
        2  3620 1 1 44 TRP CE2  C -13.484   1.749   4.433 1.00 . A A . 44 TRP CE2  1 1 
        2  3621 1 1 44 TRP CE3  C -14.491   2.503   6.494 1.00 . A A . 44 TRP CE3  1 1 
        2  3622 1 1 44 TRP CG   C -12.440   0.916   6.290 1.00 . A A . 44 TRP CG   1 1 
        2  3623 1 1 44 TRP CH2  C -15.349   3.197   4.337 1.00 . A A . 44 TRP CH2  1 1 
        2  3624 1 1 44 TRP CZ2  C -14.401   2.469   3.669 1.00 . A A . 44 TRP CZ2  1 1 
        2  3625 1 1 44 TRP CZ3  C -15.399   3.217   5.737 1.00 . A A . 44 TRP CZ3  1 1 
        2  3626 1 1 44 TRP H    H  -9.346   0.117   8.053 1.00 . A A . 44 TRP H    1 1 
        2  3627 1 1 44 TRP HA   H -11.061   2.507   7.895 1.00 . A A . 44 TRP HA   1 1 
        2  3628 1 1 44 TRP HB2  H -11.770  -0.420   7.761 1.00 . A A . 44 TRP HB2  1 1 
        2  3629 1 1 44 TRP HB3  H -12.947   0.764   8.324 1.00 . A A . 44 TRP HB3  1 1 
        2  3630 1 1 44 TRP HD1  H -10.969  -0.213   5.175 1.00 . A A . 44 TRP HD1  1 1 
        2  3631 1 1 44 TRP HE1  H -12.184   0.753   3.122 1.00 . A A . 44 TRP HE1  1 1 
        2  3632 1 1 44 TRP HE3  H -14.547   2.529   7.571 1.00 . A A . 44 TRP HE3  1 1 
        2  3633 1 1 44 TRP HH2  H -16.079   3.773   3.785 1.00 . A A . 44 TRP HH2  1 1 
        2  3634 1 1 44 TRP HZ2  H -14.375   2.464   2.589 1.00 . A A . 44 TRP HZ2  1 1 
        2  3635 1 1 44 TRP HZ3  H -16.161   3.803   6.226 1.00 . A A . 44 TRP HZ3  1 1 
        2  3636 1 1 44 TRP N    N  -9.646   1.007   7.771 1.00 . A A . 44 TRP N    1 1 
        2  3637 1 1 44 TRP NE1  N -12.443   0.944   4.046 1.00 . A A . 44 TRP NE1  1 1 
        2  3638 1 1 44 TRP O    O -10.073   0.856  10.385 1.00 . A A . 44 TRP O    1 1 
        2  3639 1 1 45 SER C    C -12.641   0.938  12.322 1.00 . A A . 45 SER C    1 1 
        2  3640 1 1 45 SER CA   C -11.989   2.223  11.813 1.00 . A A . 45 SER CA   1 1 
        2  3641 1 1 45 SER CB   C -12.806   3.446  12.239 1.00 . A A . 45 SER CB   1 1 
        2  3642 1 1 45 SER H    H -12.527   2.673   9.817 1.00 . A A . 45 SER H    1 1 
        2  3643 1 1 45 SER HA   H -10.991   2.297  12.221 1.00 . A A . 45 SER HA   1 1 
        2  3644 1 1 45 SER HB2  H -13.234   3.269  13.215 1.00 . A A . 45 SER HB2  1 1 
        2  3645 1 1 45 SER HB3  H -12.163   4.311  12.278 1.00 . A A . 45 SER HB3  1 1 
        2  3646 1 1 45 SER HG   H -13.486   3.971  10.468 1.00 . A A . 45 SER HG   1 1 
        2  3647 1 1 45 SER N    N -11.883   2.178  10.362 1.00 . A A . 45 SER N    1 1 
        2  3648 1 1 45 SER O    O -13.321   0.253  11.557 1.00 . A A . 45 SER O    1 1 
        2  3649 1 1 45 SER OG   O -13.860   3.701  11.322 1.00 . A A . 45 SER OG   1 1 
        2  3650 1 1 46 PRO C    C -14.562  -0.630  14.122 1.00 . A A . 46 PRO C    1 1 
        2  3651 1 1 46 PRO CA   C -13.034  -0.634  14.186 1.00 . A A . 46 PRO CA   1 1 
        2  3652 1 1 46 PRO CB   C -12.555  -0.611  15.643 1.00 . A A . 46 PRO CB   1 1 
        2  3653 1 1 46 PRO CD   C -11.639   1.323  14.593 1.00 . A A . 46 PRO CD   1 1 
        2  3654 1 1 46 PRO CG   C -12.146   0.796  15.904 1.00 . A A . 46 PRO CG   1 1 
        2  3655 1 1 46 PRO HA   H -12.662  -1.522  13.696 1.00 . A A . 46 PRO HA   1 1 
        2  3656 1 1 46 PRO HB2  H -13.362  -0.909  16.299 1.00 . A A . 46 PRO HB2  1 1 
        2  3657 1 1 46 PRO HB3  H -11.711  -1.269  15.766 1.00 . A A . 46 PRO HB3  1 1 
        2  3658 1 1 46 PRO HD2  H -11.809   2.385  14.519 1.00 . A A . 46 PRO HD2  1 1 
        2  3659 1 1 46 PRO HD3  H -10.589   1.096  14.476 1.00 . A A . 46 PRO HD3  1 1 
        2  3660 1 1 46 PRO HG2  H -13.002   1.368  16.239 1.00 . A A . 46 PRO HG2  1 1 
        2  3661 1 1 46 PRO HG3  H -11.361   0.822  16.642 1.00 . A A . 46 PRO HG3  1 1 
        2  3662 1 1 46 PRO N    N -12.448   0.585  13.606 1.00 . A A . 46 PRO N    1 1 
        2  3663 1 1 46 PRO O    O -15.202  -1.678  14.197 1.00 . A A . 46 PRO O    1 1 
        2  3664 1 1 47 ASP C    C -16.999   1.039  12.467 1.00 . A A . 47 ASP C    1 1 
        2  3665 1 1 47 ASP CA   C -16.583   0.712  13.903 1.00 . A A . 47 ASP CA   1 1 
        2  3666 1 1 47 ASP CB   C -17.049   1.815  14.859 1.00 . A A . 47 ASP CB   1 1 
        2  3667 1 1 47 ASP CG   C -18.553   1.845  15.026 1.00 . A A . 47 ASP CG   1 1 
        2  3668 1 1 47 ASP H    H -14.571   1.359  13.946 1.00 . A A . 47 ASP H    1 1 
        2  3669 1 1 47 ASP HA   H -17.034  -0.225  14.195 1.00 . A A . 47 ASP HA   1 1 
        2  3670 1 1 47 ASP HB2  H -16.604   1.654  15.829 1.00 . A A . 47 ASP HB2  1 1 
        2  3671 1 1 47 ASP HB3  H -16.729   2.774  14.476 1.00 . A A . 47 ASP HB3  1 1 
        2  3672 1 1 47 ASP N    N -15.137   0.561  13.985 1.00 . A A . 47 ASP N    1 1 
        2  3673 1 1 47 ASP O    O -18.182   1.213  12.170 1.00 . A A . 47 ASP O    1 1 
        2  3674 1 1 47 ASP OD1  O -19.127   0.807  15.411 1.00 . A A . 47 ASP OD1  1 1 
        2  3675 1 1 47 ASP OD2  O -19.167   2.907  14.793 1.00 . A A . 47 ASP OD2  1 1 
        2  3676 1 1 48 HIS C    C -16.960   2.747   9.980 1.00 . A A . 48 HIS C    1 1 
        2  3677 1 1 48 HIS CA   C -16.219   1.419  10.165 1.00 . A A . 48 HIS CA   1 1 
        2  3678 1 1 48 HIS CB   C -16.977   0.278   9.473 1.00 . A A . 48 HIS CB   1 1 
        2  3679 1 1 48 HIS CD2  C -15.154  -1.537   9.191 1.00 . A A . 48 HIS CD2  1 1 
        2  3680 1 1 48 HIS CE1  C -15.241  -1.679   7.019 1.00 . A A . 48 HIS CE1  1 1 
        2  3681 1 1 48 HIS CG   C -16.086  -0.670   8.723 1.00 . A A . 48 HIS CG   1 1 
        2  3682 1 1 48 HIS H    H -15.088   0.938  11.888 1.00 . A A . 48 HIS H    1 1 
        2  3683 1 1 48 HIS HA   H -15.245   1.510   9.706 1.00 . A A . 48 HIS HA   1 1 
        2  3684 1 1 48 HIS HB2  H -17.519  -0.291  10.216 1.00 . A A . 48 HIS HB2  1 1 
        2  3685 1 1 48 HIS HB3  H -17.678   0.700   8.769 1.00 . A A . 48 HIS HB3  1 1 
        2  3686 1 1 48 HIS HD2  H -14.874  -1.692  10.223 1.00 . A A . 48 HIS HD2  1 1 
        2  3687 1 1 48 HIS HE1  H -15.034  -1.985   6.004 1.00 . A A . 48 HIS HE1  1 1 
        2  3688 1 1 48 HIS HE2  H -14.057  -2.977   8.116 1.00 . A A . 48 HIS HE2  1 1 
        2  3689 1 1 48 HIS N    N -16.004   1.113  11.581 1.00 . A A . 48 HIS N    1 1 
        2  3690 1 1 48 HIS ND1  N -16.135  -0.765   7.354 1.00 . A A . 48 HIS ND1  1 1 
        2  3691 1 1 48 HIS NE2  N -14.622  -2.175   8.097 1.00 . A A . 48 HIS NE2  1 1 
        2  3692 1 1 48 HIS O    O -17.793   2.888   9.083 1.00 . A A . 48 HIS O    1 1 
        2  3693 1 1 49 GLU C    C -16.449   5.961   9.872 1.00 . A A . 49 GLU C    1 1 
        2  3694 1 1 49 GLU CA   C -17.272   5.038  10.770 1.00 . A A . 49 GLU CA   1 1 
        2  3695 1 1 49 GLU CB   C -17.401   5.640  12.175 1.00 . A A . 49 GLU CB   1 1 
        2  3696 1 1 49 GLU CD   C -16.192   6.400  14.264 1.00 . A A . 49 GLU CD   1 1 
        2  3697 1 1 49 GLU CG   C -16.101   5.626  12.966 1.00 . A A . 49 GLU CG   1 1 
        2  3698 1 1 49 GLU H    H -15.973   3.544  11.528 1.00 . A A . 49 GLU H    1 1 
        2  3699 1 1 49 GLU HA   H -18.256   4.922  10.341 1.00 . A A . 49 GLU HA   1 1 
        2  3700 1 1 49 GLU HB2  H -17.731   6.665  12.090 1.00 . A A . 49 GLU HB2  1 1 
        2  3701 1 1 49 GLU HB3  H -18.138   5.080  12.729 1.00 . A A . 49 GLU HB3  1 1 
        2  3702 1 1 49 GLU HG2  H -15.843   4.603  13.194 1.00 . A A . 49 GLU HG2  1 1 
        2  3703 1 1 49 GLU HG3  H -15.323   6.064  12.358 1.00 . A A . 49 GLU HG3  1 1 
        2  3704 1 1 49 GLU N    N -16.647   3.718  10.836 1.00 . A A . 49 GLU N    1 1 
        2  3705 1 1 49 GLU O    O -16.992   6.741   9.087 1.00 . A A . 49 GLU O    1 1 
        2  3706 1 1 49 GLU OE1  O -16.213   7.644  14.217 1.00 . A A . 49 GLU OE1  1 1 
        2  3707 1 1 49 GLU OE2  O -16.233   5.766  15.339 1.00 . A A . 49 GLU OE2  1 1 
        2  3708 1 1 50 LYS C    C -13.099   5.758   8.640 1.00 . A A . 50 LYS C    1 1 
        2  3709 1 1 50 LYS CA   C -14.204   6.641   9.205 1.00 . A A . 50 LYS CA   1 1 
        2  3710 1 1 50 LYS CB   C -13.615   7.789  10.031 1.00 . A A . 50 LYS CB   1 1 
        2  3711 1 1 50 LYS CD   C -15.038   9.596   9.026 1.00 . A A . 50 LYS CD   1 1 
        2  3712 1 1 50 LYS CE   C -15.743  10.911   9.301 1.00 . A A . 50 LYS CE   1 1 
        2  3713 1 1 50 LYS CG   C -14.607   8.906  10.313 1.00 . A A . 50 LYS CG   1 1 
        2  3714 1 1 50 LYS H    H -14.776   5.196  10.634 1.00 . A A . 50 LYS H    1 1 
        2  3715 1 1 50 LYS HA   H -14.755   7.060   8.377 1.00 . A A . 50 LYS HA   1 1 
        2  3716 1 1 50 LYS HB2  H -13.267   7.398  10.976 1.00 . A A . 50 LYS HB2  1 1 
        2  3717 1 1 50 LYS HB3  H -12.776   8.209   9.494 1.00 . A A . 50 LYS HB3  1 1 
        2  3718 1 1 50 LYS HD2  H -14.162   9.789   8.427 1.00 . A A . 50 LYS HD2  1 1 
        2  3719 1 1 50 LYS HD3  H -15.710   8.944   8.484 1.00 . A A . 50 LYS HD3  1 1 
        2  3720 1 1 50 LYS HE2  H -15.063  11.565   9.824 1.00 . A A . 50 LYS HE2  1 1 
        2  3721 1 1 50 LYS HE3  H -16.019  11.360   8.357 1.00 . A A . 50 LYS HE3  1 1 
        2  3722 1 1 50 LYS HG2  H -15.479   8.489  10.797 1.00 . A A . 50 LYS HG2  1 1 
        2  3723 1 1 50 LYS HG3  H -14.144   9.633  10.965 1.00 . A A . 50 LYS HG3  1 1 
        2  3724 1 1 50 LYS HZ1  H -17.335  11.651  10.423 1.00 . A A . 50 LYS HZ1  1 1 
        2  3725 1 1 50 LYS HZ2  H -16.743  10.170  10.972 1.00 . A A . 50 LYS HZ2  1 1 
        2  3726 1 1 50 LYS HZ3  H -17.695  10.232   9.580 1.00 . A A . 50 LYS HZ3  1 1 
        2  3727 1 1 50 LYS N    N -15.134   5.846   9.992 1.00 . A A . 50 LYS N    1 1 
        2  3728 1 1 50 LYS NZ   N -16.963  10.728  10.125 1.00 . A A . 50 LYS NZ   1 1 
        2  3729 1 1 50 LYS O    O -13.014   4.571   8.963 1.00 . A A . 50 LYS O    1 1 
        2  3730 1 1 51 MET C    C  -9.957   6.509   6.946 1.00 . A A . 51 MET C    1 1 
        2  3731 1 1 51 MET CA   C -11.178   5.614   7.159 1.00 . A A . 51 MET CA   1 1 
        2  3732 1 1 51 MET CB   C -11.680   5.079   5.813 1.00 . A A . 51 MET CB   1 1 
        2  3733 1 1 51 MET CE   C -13.543   8.496   4.371 1.00 . A A . 51 MET CE   1 1 
        2  3734 1 1 51 MET CG   C -12.135   6.167   4.846 1.00 . A A . 51 MET CG   1 1 
        2  3735 1 1 51 MET H    H -12.344   7.306   7.637 1.00 . A A . 51 MET H    1 1 
        2  3736 1 1 51 MET HA   H -10.902   4.782   7.790 1.00 . A A . 51 MET HA   1 1 
        2  3737 1 1 51 MET HB2  H -10.884   4.520   5.343 1.00 . A A . 51 MET HB2  1 1 
        2  3738 1 1 51 MET HB3  H -12.514   4.416   5.992 1.00 . A A . 51 MET HB3  1 1 
        2  3739 1 1 51 MET HE1  H -14.330   9.175   4.663 1.00 . A A . 51 MET HE1  1 1 
        2  3740 1 1 51 MET HE2  H -13.639   8.262   3.321 1.00 . A A . 51 MET HE2  1 1 
        2  3741 1 1 51 MET HE3  H -12.584   8.959   4.550 1.00 . A A . 51 MET HE3  1 1 
        2  3742 1 1 51 MET HG2  H -11.357   6.910   4.773 1.00 . A A . 51 MET HG2  1 1 
        2  3743 1 1 51 MET HG3  H -12.287   5.717   3.877 1.00 . A A . 51 MET HG3  1 1 
        2  3744 1 1 51 MET N    N -12.251   6.345   7.815 1.00 . A A . 51 MET N    1 1 
        2  3745 1 1 51 MET O    O -10.014   7.712   7.202 1.00 . A A . 51 MET O    1 1 
        2  3746 1 1 51 MET SD   S -13.668   6.991   5.335 1.00 . A A . 51 MET SD   1 1 
        2  3747 1 1 52 GLY C    C  -7.081   6.444   4.856 1.00 . A A . 52 GLY C    1 1 
        2  3748 1 1 52 GLY CA   C  -7.644   6.675   6.249 1.00 . A A . 52 GLY CA   1 1 
        2  3749 1 1 52 GLY H    H  -8.876   4.950   6.295 1.00 . A A . 52 GLY H    1 1 
        2  3750 1 1 52 GLY HA2  H  -7.864   7.726   6.366 1.00 . A A . 52 GLY HA2  1 1 
        2  3751 1 1 52 GLY HA3  H  -6.902   6.390   6.980 1.00 . A A . 52 GLY HA3  1 1 
        2  3752 1 1 52 GLY N    N  -8.858   5.915   6.486 1.00 . A A . 52 GLY N    1 1 
        2  3753 1 1 52 GLY O    O  -7.780   5.963   3.969 1.00 . A A . 52 GLY O    1 1 
        2  3754 1 1 53 LYS C    C  -4.352   5.321   3.292 1.00 . A A . 53 LYS C    1 1 
        2  3755 1 1 53 LYS CA   C  -5.189   6.600   3.344 1.00 . A A . 53 LYS CA   1 1 
        2  3756 1 1 53 LYS CB   C  -4.317   7.810   2.994 1.00 . A A . 53 LYS CB   1 1 
        2  3757 1 1 53 LYS CD   C  -4.195  10.261   2.435 1.00 . A A . 53 LYS CD   1 1 
        2  3758 1 1 53 LYS CE   C  -4.847  11.294   1.527 1.00 . A A . 53 LYS CE   1 1 
        2  3759 1 1 53 LYS CG   C  -5.112   9.069   2.674 1.00 . A A . 53 LYS CG   1 1 
        2  3760 1 1 53 LYS H    H  -5.298   7.157   5.388 1.00 . A A . 53 LYS H    1 1 
        2  3761 1 1 53 LYS HA   H  -5.978   6.520   2.612 1.00 . A A . 53 LYS HA   1 1 
        2  3762 1 1 53 LYS HB2  H  -3.667   8.025   3.829 1.00 . A A . 53 LYS HB2  1 1 
        2  3763 1 1 53 LYS HB3  H  -3.713   7.563   2.133 1.00 . A A . 53 LYS HB3  1 1 
        2  3764 1 1 53 LYS HD2  H  -3.964  10.725   3.384 1.00 . A A . 53 LYS HD2  1 1 
        2  3765 1 1 53 LYS HD3  H  -3.284   9.915   1.972 1.00 . A A . 53 LYS HD3  1 1 
        2  3766 1 1 53 LYS HE2  H  -4.125  12.067   1.308 1.00 . A A . 53 LYS HE2  1 1 
        2  3767 1 1 53 LYS HE3  H  -5.140  10.808   0.609 1.00 . A A . 53 LYS HE3  1 1 
        2  3768 1 1 53 LYS HG2  H  -5.700   8.898   1.785 1.00 . A A . 53 LYS HG2  1 1 
        2  3769 1 1 53 LYS HG3  H  -5.767   9.290   3.504 1.00 . A A . 53 LYS HG3  1 1 
        2  3770 1 1 53 LYS HZ1  H  -6.723  11.187   2.444 1.00 . A A . 53 LYS HZ1  1 1 
        2  3771 1 1 53 LYS HZ2  H  -6.512  12.546   1.461 1.00 . A A . 53 LYS HZ2  1 1 
        2  3772 1 1 53 LYS HZ3  H  -5.770  12.478   2.979 1.00 . A A . 53 LYS HZ3  1 1 
        2  3773 1 1 53 LYS N    N  -5.818   6.781   4.650 1.00 . A A . 53 LYS N    1 1 
        2  3774 1 1 53 LYS NZ   N  -6.044  11.918   2.147 1.00 . A A . 53 LYS NZ   1 1 
        2  3775 1 1 53 LYS O    O  -3.846   4.858   4.313 1.00 . A A . 53 LYS O    1 1 
        2  3776 1 1 54 GLY C    C  -2.666   3.609   0.588 1.00 . A A . 54 GLY C    1 1 
        2  3777 1 1 54 GLY CA   C  -3.448   3.552   1.887 1.00 . A A . 54 GLY CA   1 1 
        2  3778 1 1 54 GLY H    H  -4.661   5.182   1.324 1.00 . A A . 54 GLY H    1 1 
        2  3779 1 1 54 GLY HA2  H  -2.760   3.434   2.710 1.00 . A A . 54 GLY HA2  1 1 
        2  3780 1 1 54 GLY HA3  H  -4.115   2.705   1.858 1.00 . A A . 54 GLY HA3  1 1 
        2  3781 1 1 54 GLY N    N  -4.224   4.763   2.090 1.00 . A A . 54 GLY N    1 1 
        2  3782 1 1 54 GLY O    O  -1.879   4.532   0.381 1.00 . A A . 54 GLY O    1 1 
        2  3783 1 1 55 ILE C    C  -3.040   1.920  -2.644 1.00 . A A . 55 ILE C    1 1 
        2  3784 1 1 55 ILE CA   C  -2.197   2.614  -1.576 1.00 . A A . 55 ILE CA   1 1 
        2  3785 1 1 55 ILE CB   C  -0.817   1.920  -1.471 1.00 . A A . 55 ILE CB   1 1 
        2  3786 1 1 55 ILE CD1  C   1.425   1.637  -2.661 1.00 . A A . 55 ILE CD1  1 1 
        2  3787 1 1 55 ILE CG1  C   0.018   2.196  -2.727 1.00 . A A . 55 ILE CG1  1 1 
        2  3788 1 1 55 ILE CG2  C  -0.980   0.421  -1.263 1.00 . A A . 55 ILE CG2  1 1 
        2  3789 1 1 55 ILE H    H  -3.544   1.935  -0.086 1.00 . A A . 55 ILE H    1 1 
        2  3790 1 1 55 ILE HA   H  -2.034   3.637  -1.880 1.00 . A A . 55 ILE HA   1 1 
        2  3791 1 1 55 ILE HB   H  -0.304   2.324  -0.610 1.00 . A A . 55 ILE HB   1 1 
        2  3792 1 1 55 ILE HD11 H   1.922   1.801  -3.605 1.00 . A A . 55 ILE HD11 1 1 
        2  3793 1 1 55 ILE HD12 H   1.381   0.578  -2.455 1.00 . A A . 55 ILE HD12 1 1 
        2  3794 1 1 55 ILE HD13 H   1.974   2.135  -1.874 1.00 . A A . 55 ILE HD13 1 1 
        2  3795 1 1 55 ILE HG12 H  -0.475   1.753  -3.578 1.00 . A A . 55 ILE HG12 1 1 
        2  3796 1 1 55 ILE HG13 H   0.093   3.262  -2.878 1.00 . A A . 55 ILE HG13 1 1 
        2  3797 1 1 55 ILE HG21 H  -0.008  -0.050  -1.254 1.00 . A A . 55 ILE HG21 1 1 
        2  3798 1 1 55 ILE HG22 H  -1.574   0.008  -2.065 1.00 . A A . 55 ILE HG22 1 1 
        2  3799 1 1 55 ILE HG23 H  -1.473   0.241  -0.320 1.00 . A A . 55 ILE HG23 1 1 
        2  3800 1 1 55 ILE N    N  -2.891   2.643  -0.295 1.00 . A A . 55 ILE N    1 1 
        2  3801 1 1 55 ILE O    O  -3.713   0.920  -2.379 1.00 . A A . 55 ILE O    1 1 
        2  3802 1 1 56 THR C    C  -2.863   1.051  -5.857 1.00 . A A . 56 THR C    1 1 
        2  3803 1 1 56 THR CA   C  -3.753   1.907  -4.959 1.00 . A A . 56 THR CA   1 1 
        2  3804 1 1 56 THR CB   C  -4.389   3.034  -5.789 1.00 . A A . 56 THR CB   1 1 
        2  3805 1 1 56 THR CG2  C  -5.645   2.547  -6.496 1.00 . A A . 56 THR CG2  1 1 
        2  3806 1 1 56 THR H    H  -2.458   3.259  -3.995 1.00 . A A . 56 THR H    1 1 
        2  3807 1 1 56 THR HA   H  -4.543   1.292  -4.557 1.00 . A A . 56 THR HA   1 1 
        2  3808 1 1 56 THR HB   H  -3.676   3.366  -6.530 1.00 . A A . 56 THR HB   1 1 
        2  3809 1 1 56 THR HG1  H  -5.425   3.842  -4.310 1.00 . A A . 56 THR HG1  1 1 
        2  3810 1 1 56 THR HG21 H  -5.928   3.258  -7.258 1.00 . A A . 56 THR HG21 1 1 
        2  3811 1 1 56 THR HG22 H  -6.447   2.452  -5.780 1.00 . A A . 56 THR HG22 1 1 
        2  3812 1 1 56 THR HG23 H  -5.453   1.586  -6.950 1.00 . A A . 56 THR HG23 1 1 
        2  3813 1 1 56 THR N    N  -3.000   2.460  -3.849 1.00 . A A . 56 THR N    1 1 
        2  3814 1 1 56 THR O    O  -1.680   1.353  -6.054 1.00 . A A . 56 THR O    1 1 
        2  3815 1 1 56 THR OG1  O  -4.724   4.128  -4.929 1.00 . A A . 56 THR OG1  1 1 
        2  3816 1 1 57 LEU C    C  -3.453  -1.089  -8.584 1.00 . A A . 57 LEU C    1 1 
        2  3817 1 1 57 LEU CA   C  -2.704  -0.919  -7.268 1.00 . A A . 57 LEU CA   1 1 
        2  3818 1 1 57 LEU CB   C  -2.503  -2.283  -6.601 1.00 . A A . 57 LEU CB   1 1 
        2  3819 1 1 57 LEU CD1  C  -1.682  -3.649  -4.656 1.00 . A A . 57 LEU CD1  1 1 
        2  3820 1 1 57 LEU CD2  C  -0.284  -1.774  -5.546 1.00 . A A . 57 LEU CD2  1 1 
        2  3821 1 1 57 LEU CG   C  -1.701  -2.267  -5.296 1.00 . A A . 57 LEU CG   1 1 
        2  3822 1 1 57 LEU H    H  -4.379  -0.213  -6.187 1.00 . A A . 57 LEU H    1 1 
        2  3823 1 1 57 LEU HA   H  -1.740  -0.478  -7.469 1.00 . A A . 57 LEU HA   1 1 
        2  3824 1 1 57 LEU HB2  H  -3.476  -2.702  -6.396 1.00 . A A . 57 LEU HB2  1 1 
        2  3825 1 1 57 LEU HB3  H  -1.994  -2.929  -7.299 1.00 . A A . 57 LEU HB3  1 1 
        2  3826 1 1 57 LEU HD11 H  -1.298  -4.372  -5.361 1.00 . A A . 57 LEU HD11 1 1 
        2  3827 1 1 57 LEU HD12 H  -2.684  -3.926  -4.366 1.00 . A A . 57 LEU HD12 1 1 
        2  3828 1 1 57 LEU HD13 H  -1.049  -3.630  -3.780 1.00 . A A . 57 LEU HD13 1 1 
        2  3829 1 1 57 LEU HD21 H   0.151  -2.328  -6.364 1.00 . A A . 57 LEU HD21 1 1 
        2  3830 1 1 57 LEU HD22 H   0.311  -1.919  -4.656 1.00 . A A . 57 LEU HD22 1 1 
        2  3831 1 1 57 LEU HD23 H  -0.310  -0.724  -5.794 1.00 . A A . 57 LEU HD23 1 1 
        2  3832 1 1 57 LEU HG   H  -2.173  -1.588  -4.604 1.00 . A A . 57 LEU HG   1 1 
        2  3833 1 1 57 LEU N    N  -3.432  -0.020  -6.390 1.00 . A A . 57 LEU N    1 1 
        2  3834 1 1 57 LEU O    O  -4.648  -1.392  -8.596 1.00 . A A . 57 LEU O    1 1 
        2  3835 1 1 58 SER C    C  -3.492  -2.491 -11.368 1.00 . A A . 58 SER C    1 1 
        2  3836 1 1 58 SER CA   C  -3.344  -1.019 -11.006 1.00 . A A . 58 SER CA   1 1 
        2  3837 1 1 58 SER CB   C  -2.481  -0.296 -12.042 1.00 . A A . 58 SER CB   1 1 
        2  3838 1 1 58 SER H    H  -1.788  -0.672  -9.613 1.00 . A A . 58 SER H    1 1 
        2  3839 1 1 58 SER HA   H  -4.323  -0.564 -10.979 1.00 . A A . 58 SER HA   1 1 
        2  3840 1 1 58 SER HB2  H  -1.695  -0.955 -12.377 1.00 . A A . 58 SER HB2  1 1 
        2  3841 1 1 58 SER HB3  H  -3.093  -0.008 -12.883 1.00 . A A . 58 SER HB3  1 1 
        2  3842 1 1 58 SER HG   H  -1.145   0.612 -10.923 1.00 . A A . 58 SER HG   1 1 
        2  3843 1 1 58 SER N    N  -2.749  -0.891  -9.687 1.00 . A A . 58 SER N    1 1 
        2  3844 1 1 58 SER O    O  -2.869  -3.349 -10.746 1.00 . A A . 58 SER O    1 1 
        2  3845 1 1 58 SER OG   O  -1.895   0.869 -11.485 1.00 . A A . 58 SER OG   1 1 
        2  3846 1 1 59 GLU C    C  -3.253  -4.869 -13.171 1.00 . A A . 59 GLU C    1 1 
        2  3847 1 1 59 GLU CA   C  -4.552  -4.144 -12.819 1.00 . A A . 59 GLU CA   1 1 
        2  3848 1 1 59 GLU CB   C  -5.498  -4.141 -14.018 1.00 . A A . 59 GLU CB   1 1 
        2  3849 1 1 59 GLU CD   C  -7.742  -3.434 -14.927 1.00 . A A . 59 GLU CD   1 1 
        2  3850 1 1 59 GLU CG   C  -6.775  -3.357 -13.767 1.00 . A A . 59 GLU CG   1 1 
        2  3851 1 1 59 GLU H    H  -4.768  -2.038 -12.834 1.00 . A A . 59 GLU H    1 1 
        2  3852 1 1 59 GLU HA   H  -5.028  -4.669 -12.005 1.00 . A A . 59 GLU HA   1 1 
        2  3853 1 1 59 GLU HB2  H  -4.991  -3.699 -14.864 1.00 . A A . 59 GLU HB2  1 1 
        2  3854 1 1 59 GLU HB3  H  -5.766  -5.161 -14.257 1.00 . A A . 59 GLU HB3  1 1 
        2  3855 1 1 59 GLU HG2  H  -7.257  -3.753 -12.888 1.00 . A A . 59 GLU HG2  1 1 
        2  3856 1 1 59 GLU HG3  H  -6.517  -2.320 -13.600 1.00 . A A . 59 GLU HG3  1 1 
        2  3857 1 1 59 GLU N    N  -4.307  -2.772 -12.377 1.00 . A A . 59 GLU N    1 1 
        2  3858 1 1 59 GLU O    O  -3.019  -5.987 -12.713 1.00 . A A . 59 GLU O    1 1 
        2  3859 1 1 59 GLU OE1  O  -8.475  -4.439 -15.026 1.00 . A A . 59 GLU OE1  1 1 
        2  3860 1 1 59 GLU OE2  O  -7.775  -2.490 -15.740 1.00 . A A . 59 GLU OE2  1 1 
        2  3861 1 1 60 GLU C    C  -0.233  -5.070 -13.165 1.00 . A A . 60 GLU C    1 1 
        2  3862 1 1 60 GLU CA   C  -1.134  -4.811 -14.375 1.00 . A A . 60 GLU CA   1 1 
        2  3863 1 1 60 GLU CB   C  -0.426  -3.903 -15.389 1.00 . A A . 60 GLU CB   1 1 
        2  3864 1 1 60 GLU CD   C   0.207  -1.547 -16.052 1.00 . A A . 60 GLU CD   1 1 
        2  3865 1 1 60 GLU CG   C  -0.325  -2.445 -14.956 1.00 . A A . 60 GLU CG   1 1 
        2  3866 1 1 60 GLU H    H  -2.645  -3.331 -14.293 1.00 . A A . 60 GLU H    1 1 
        2  3867 1 1 60 GLU HA   H  -1.351  -5.757 -14.845 1.00 . A A . 60 GLU HA   1 1 
        2  3868 1 1 60 GLU HB2  H   0.575  -4.277 -15.551 1.00 . A A . 60 GLU HB2  1 1 
        2  3869 1 1 60 GLU HB3  H  -0.969  -3.942 -16.322 1.00 . A A . 60 GLU HB3  1 1 
        2  3870 1 1 60 GLU HG2  H  -1.306  -2.096 -14.671 1.00 . A A . 60 GLU HG2  1 1 
        2  3871 1 1 60 GLU HG3  H   0.340  -2.382 -14.106 1.00 . A A . 60 GLU HG3  1 1 
        2  3872 1 1 60 GLU N    N  -2.406  -4.221 -13.966 1.00 . A A . 60 GLU N    1 1 
        2  3873 1 1 60 GLU O    O   0.326  -6.158 -13.013 1.00 . A A . 60 GLU O    1 1 
        2  3874 1 1 60 GLU OE1  O  -0.601  -1.069 -16.877 1.00 . A A . 60 GLU OE1  1 1 
        2  3875 1 1 60 GLU OE2  O   1.434  -1.320 -16.101 1.00 . A A . 60 GLU OE2  1 1 
        2  3876 1 1 61 GLU C    C   0.194  -5.270 -10.182 1.00 . A A . 61 GLU C    1 1 
        2  3877 1 1 61 GLU CA   C   0.703  -4.160 -11.102 1.00 . A A . 61 GLU CA   1 1 
        2  3878 1 1 61 GLU CB   C   0.683  -2.819 -10.364 1.00 . A A . 61 GLU CB   1 1 
        2  3879 1 1 61 GLU CD   C   0.809  -0.306 -10.559 1.00 . A A . 61 GLU CD   1 1 
        2  3880 1 1 61 GLU CG   C   1.079  -1.635 -11.232 1.00 . A A . 61 GLU CG   1 1 
        2  3881 1 1 61 GLU H    H  -0.574  -3.230 -12.491 1.00 . A A . 61 GLU H    1 1 
        2  3882 1 1 61 GLU HA   H   1.716  -4.386 -11.399 1.00 . A A . 61 GLU HA   1 1 
        2  3883 1 1 61 GLU HB2  H  -0.316  -2.643  -9.994 1.00 . A A . 61 GLU HB2  1 1 
        2  3884 1 1 61 GLU HB3  H   1.363  -2.868  -9.527 1.00 . A A . 61 GLU HB3  1 1 
        2  3885 1 1 61 GLU HG2  H   2.133  -1.703 -11.452 1.00 . A A . 61 GLU HG2  1 1 
        2  3886 1 1 61 GLU HG3  H   0.516  -1.676 -12.151 1.00 . A A . 61 GLU HG3  1 1 
        2  3887 1 1 61 GLU N    N  -0.112  -4.066 -12.304 1.00 . A A . 61 GLU N    1 1 
        2  3888 1 1 61 GLU O    O   0.973  -6.076  -9.670 1.00 . A A . 61 GLU O    1 1 
        2  3889 1 1 61 GLU OE1  O  -0.152  -0.220  -9.760 1.00 . A A . 61 GLU OE1  1 1 
        2  3890 1 1 61 GLU OE2  O   1.541   0.665 -10.825 1.00 . A A . 61 GLU OE2  1 1 
        2  3891 1 1 62 PHE C    C  -1.514  -7.717  -9.646 1.00 . A A . 62 PHE C    1 1 
        2  3892 1 1 62 PHE CA   C  -1.767  -6.296  -9.139 1.00 . A A . 62 PHE CA   1 1 
        2  3893 1 1 62 PHE CB   C  -3.271  -6.012  -9.093 1.00 . A A . 62 PHE CB   1 1 
        2  3894 1 1 62 PHE CD1  C  -3.798  -6.304  -6.655 1.00 . A A . 62 PHE CD1  1 1 
        2  3895 1 1 62 PHE CD2  C  -4.913  -7.704  -8.233 1.00 . A A . 62 PHE CD2  1 1 
        2  3896 1 1 62 PHE CE1  C  -4.482  -6.915  -5.623 1.00 . A A . 62 PHE CE1  1 1 
        2  3897 1 1 62 PHE CE2  C  -5.603  -8.317  -7.204 1.00 . A A . 62 PHE CE2  1 1 
        2  3898 1 1 62 PHE CG   C  -4.005  -6.691  -7.970 1.00 . A A . 62 PHE CG   1 1 
        2  3899 1 1 62 PHE CZ   C  -5.385  -7.923  -5.897 1.00 . A A . 62 PHE CZ   1 1 
        2  3900 1 1 62 PHE H    H  -1.680  -4.633 -10.445 1.00 . A A . 62 PHE H    1 1 
        2  3901 1 1 62 PHE HA   H  -1.357  -6.199  -8.145 1.00 . A A . 62 PHE HA   1 1 
        2  3902 1 1 62 PHE HB2  H  -3.422  -4.948  -8.982 1.00 . A A . 62 PHE HB2  1 1 
        2  3903 1 1 62 PHE HB3  H  -3.714  -6.335 -10.024 1.00 . A A . 62 PHE HB3  1 1 
        2  3904 1 1 62 PHE HD1  H  -3.093  -5.516  -6.437 1.00 . A A . 62 PHE HD1  1 1 
        2  3905 1 1 62 PHE HD2  H  -5.080  -8.019  -9.253 1.00 . A A . 62 PHE HD2  1 1 
        2  3906 1 1 62 PHE HE1  H  -4.309  -6.606  -4.604 1.00 . A A . 62 PHE HE1  1 1 
        2  3907 1 1 62 PHE HE2  H  -6.307  -9.112  -7.421 1.00 . A A . 62 PHE HE2  1 1 
        2  3908 1 1 62 PHE HZ   H  -5.922  -8.402  -5.092 1.00 . A A . 62 PHE HZ   1 1 
        2  3909 1 1 62 PHE N    N  -1.120  -5.305  -9.995 1.00 . A A . 62 PHE N    1 1 
        2  3910 1 1 62 PHE O    O  -1.188  -8.613  -8.865 1.00 . A A . 62 PHE O    1 1 
        2  3911 1 1 63 GLY C    C  -0.068  -9.757 -11.310 1.00 . A A . 63 GLY C    1 1 
        2  3912 1 1 63 GLY CA   C  -1.459  -9.208 -11.558 1.00 . A A . 63 GLY CA   1 1 
        2  3913 1 1 63 GLY H    H  -1.926  -7.146 -11.517 1.00 . A A . 63 GLY H    1 1 
        2  3914 1 1 63 GLY HA2  H  -2.185  -9.897 -11.150 1.00 . A A . 63 GLY HA2  1 1 
        2  3915 1 1 63 GLY HA3  H  -1.616  -9.126 -12.622 1.00 . A A . 63 GLY HA3  1 1 
        2  3916 1 1 63 GLY N    N  -1.663  -7.904 -10.954 1.00 . A A . 63 GLY N    1 1 
        2  3917 1 1 63 GLY O    O   0.082 -10.882 -10.832 1.00 . A A . 63 GLY O    1 1 
        2  3918 1 1 64 VAL C    C   2.615  -9.627  -9.952 1.00 . A A . 64 VAL C    1 1 
        2  3919 1 1 64 VAL CA   C   2.337  -9.374 -11.428 1.00 . A A . 64 VAL CA   1 1 
        2  3920 1 1 64 VAL CB   C   3.332  -8.315 -11.957 1.00 . A A . 64 VAL CB   1 1 
        2  3921 1 1 64 VAL CG1  C   4.773  -8.743 -11.698 1.00 . A A . 64 VAL CG1  1 1 
        2  3922 1 1 64 VAL CG2  C   3.105  -8.067 -13.440 1.00 . A A . 64 VAL CG2  1 1 
        2  3923 1 1 64 VAL H    H   0.762  -8.069 -11.994 1.00 . A A . 64 VAL H    1 1 
        2  3924 1 1 64 VAL HA   H   2.493 -10.294 -11.975 1.00 . A A . 64 VAL HA   1 1 
        2  3925 1 1 64 VAL HB   H   3.156  -7.388 -11.429 1.00 . A A . 64 VAL HB   1 1 
        2  3926 1 1 64 VAL HG11 H   4.936  -8.838 -10.632 1.00 . A A . 64 VAL HG11 1 1 
        2  3927 1 1 64 VAL HG12 H   5.448  -8.001 -12.099 1.00 . A A . 64 VAL HG12 1 1 
        2  3928 1 1 64 VAL HG13 H   4.957  -9.693 -12.177 1.00 . A A . 64 VAL HG13 1 1 
        2  3929 1 1 64 VAL HG21 H   2.139  -7.606 -13.584 1.00 . A A . 64 VAL HG21 1 1 
        2  3930 1 1 64 VAL HG22 H   3.137  -9.007 -13.970 1.00 . A A . 64 VAL HG22 1 1 
        2  3931 1 1 64 VAL HG23 H   3.876  -7.412 -13.821 1.00 . A A . 64 VAL HG23 1 1 
        2  3932 1 1 64 VAL N    N   0.950  -8.959 -11.623 1.00 . A A . 64 VAL N    1 1 
        2  3933 1 1 64 VAL O    O   3.258 -10.616  -9.589 1.00 . A A . 64 VAL O    1 1 
        2  3934 1 1 65 LEU C    C   1.743 -10.172  -7.154 1.00 . A A . 65 LEU C    1 1 
        2  3935 1 1 65 LEU CA   C   2.282  -8.844  -7.672 1.00 . A A . 65 LEU CA   1 1 
        2  3936 1 1 65 LEU CB   C   1.580  -7.682  -6.960 1.00 . A A . 65 LEU CB   1 1 
        2  3937 1 1 65 LEU CD1  C   3.272  -7.057  -5.218 1.00 . A A . 65 LEU CD1  1 1 
        2  3938 1 1 65 LEU CD2  C   0.839  -6.657  -4.796 1.00 . A A . 65 LEU CD2  1 1 
        2  3939 1 1 65 LEU CG   C   1.861  -7.566  -5.461 1.00 . A A . 65 LEU CG   1 1 
        2  3940 1 1 65 LEU H    H   1.576  -7.989  -9.471 1.00 . A A . 65 LEU H    1 1 
        2  3941 1 1 65 LEU HA   H   3.341  -8.796  -7.468 1.00 . A A . 65 LEU HA   1 1 
        2  3942 1 1 65 LEU HB2  H   1.886  -6.761  -7.435 1.00 . A A . 65 LEU HB2  1 1 
        2  3943 1 1 65 LEU HB3  H   0.514  -7.798  -7.095 1.00 . A A . 65 LEU HB3  1 1 
        2  3944 1 1 65 LEU HD11 H   3.359  -6.048  -5.592 1.00 . A A . 65 LEU HD11 1 1 
        2  3945 1 1 65 LEU HD12 H   3.976  -7.694  -5.732 1.00 . A A . 65 LEU HD12 1 1 
        2  3946 1 1 65 LEU HD13 H   3.482  -7.069  -4.159 1.00 . A A . 65 LEU HD13 1 1 
        2  3947 1 1 65 LEU HD21 H   0.939  -5.655  -5.187 1.00 . A A . 65 LEU HD21 1 1 
        2  3948 1 1 65 LEU HD22 H   1.010  -6.646  -3.730 1.00 . A A . 65 LEU HD22 1 1 
        2  3949 1 1 65 LEU HD23 H  -0.156  -7.024  -4.998 1.00 . A A . 65 LEU HD23 1 1 
        2  3950 1 1 65 LEU HG   H   1.782  -8.544  -5.011 1.00 . A A . 65 LEU HG   1 1 
        2  3951 1 1 65 LEU N    N   2.100  -8.739  -9.110 1.00 . A A . 65 LEU N    1 1 
        2  3952 1 1 65 LEU O    O   2.470 -10.933  -6.518 1.00 . A A . 65 LEU O    1 1 
        2  3953 1 1 66 LEU C    C   0.552 -12.923  -7.576 1.00 . A A . 66 LEU C    1 1 
        2  3954 1 1 66 LEU CA   C  -0.136 -11.701  -6.990 1.00 . A A . 66 LEU CA   1 1 
        2  3955 1 1 66 LEU CB   C  -1.615 -11.765  -7.350 1.00 . A A . 66 LEU CB   1 1 
        2  3956 1 1 66 LEU CD1  C  -3.952 -11.031  -7.006 1.00 . A A . 66 LEU CD1  1 1 
        2  3957 1 1 66 LEU CD2  C  -2.193 -10.352  -5.365 1.00 . A A . 66 LEU CD2  1 1 
        2  3958 1 1 66 LEU CG   C  -2.498 -10.647  -6.822 1.00 . A A . 66 LEU CG   1 1 
        2  3959 1 1 66 LEU H    H  -0.043  -9.835  -8.000 1.00 . A A . 66 LEU H    1 1 
        2  3960 1 1 66 LEU HA   H  -0.039 -11.733  -5.916 1.00 . A A . 66 LEU HA   1 1 
        2  3961 1 1 66 LEU HB2  H  -1.694 -11.768  -8.426 1.00 . A A . 66 LEU HB2  1 1 
        2  3962 1 1 66 LEU HB3  H  -2.007 -12.701  -6.981 1.00 . A A . 66 LEU HB3  1 1 
        2  3963 1 1 66 LEU HD11 H  -4.163 -11.922  -6.430 1.00 . A A . 66 LEU HD11 1 1 
        2  3964 1 1 66 LEU HD12 H  -4.144 -11.223  -8.050 1.00 . A A . 66 LEU HD12 1 1 
        2  3965 1 1 66 LEU HD13 H  -4.584 -10.224  -6.665 1.00 . A A . 66 LEU HD13 1 1 
        2  3966 1 1 66 LEU HD21 H  -2.874  -9.597  -5.000 1.00 . A A . 66 LEU HD21 1 1 
        2  3967 1 1 66 LEU HD22 H  -1.178  -9.996  -5.277 1.00 . A A . 66 LEU HD22 1 1 
        2  3968 1 1 66 LEU HD23 H  -2.309 -11.253  -4.785 1.00 . A A . 66 LEU HD23 1 1 
        2  3969 1 1 66 LEU HG   H  -2.313  -9.752  -7.395 1.00 . A A . 66 LEU HG   1 1 
        2  3970 1 1 66 LEU N    N   0.482 -10.464  -7.453 1.00 . A A . 66 LEU N    1 1 
        2  3971 1 1 66 LEU O    O   0.784 -13.905  -6.872 1.00 . A A . 66 LEU O    1 1 
        2  3972 1 1 67 LYS C    C   2.776 -14.400  -8.835 1.00 . A A . 67 LYS C    1 1 
        2  3973 1 1 67 LYS CA   C   1.511 -13.960  -9.564 1.00 . A A . 67 LYS CA   1 1 
        2  3974 1 1 67 LYS CB   C   1.867 -13.548 -10.996 1.00 . A A . 67 LYS CB   1 1 
        2  3975 1 1 67 LYS CD   C   3.231 -14.082 -13.045 1.00 . A A . 67 LYS CD   1 1 
        2  3976 1 1 67 LYS CE   C   4.174 -15.098 -13.676 1.00 . A A . 67 LYS CE   1 1 
        2  3977 1 1 67 LYS CG   C   2.657 -14.608 -11.743 1.00 . A A . 67 LYS CG   1 1 
        2  3978 1 1 67 LYS H    H   0.637 -12.041  -9.372 1.00 . A A . 67 LYS H    1 1 
        2  3979 1 1 67 LYS HA   H   0.818 -14.789  -9.599 1.00 . A A . 67 LYS HA   1 1 
        2  3980 1 1 67 LYS HB2  H   0.955 -13.353 -11.542 1.00 . A A . 67 LYS HB2  1 1 
        2  3981 1 1 67 LYS HB3  H   2.457 -12.644 -10.962 1.00 . A A . 67 LYS HB3  1 1 
        2  3982 1 1 67 LYS HD2  H   2.422 -13.876 -13.730 1.00 . A A . 67 LYS HD2  1 1 
        2  3983 1 1 67 LYS HD3  H   3.778 -13.172 -12.845 1.00 . A A . 67 LYS HD3  1 1 
        2  3984 1 1 67 LYS HE2  H   3.586 -15.867 -14.156 1.00 . A A . 67 LYS HE2  1 1 
        2  3985 1 1 67 LYS HE3  H   4.780 -14.595 -14.415 1.00 . A A . 67 LYS HE3  1 1 
        2  3986 1 1 67 LYS HG2  H   3.471 -14.939 -11.117 1.00 . A A . 67 LYS HG2  1 1 
        2  3987 1 1 67 LYS HG3  H   2.004 -15.442 -11.959 1.00 . A A . 67 LYS HG3  1 1 
        2  3988 1 1 67 LYS HZ1  H   4.545 -16.448 -12.119 1.00 . A A . 67 LYS HZ1  1 1 
        2  3989 1 1 67 LYS HZ2  H   5.441 -15.013 -12.005 1.00 . A A . 67 LYS HZ2  1 1 
        2  3990 1 1 67 LYS HZ3  H   5.872 -16.196 -13.139 1.00 . A A . 67 LYS HZ3  1 1 
        2  3991 1 1 67 LYS N    N   0.859 -12.857  -8.868 1.00 . A A . 67 LYS N    1 1 
        2  3992 1 1 67 LYS NZ   N   5.069 -15.734 -12.667 1.00 . A A . 67 LYS NZ   1 1 
        2  3993 1 1 67 LYS O    O   2.962 -15.586  -8.542 1.00 . A A . 67 LYS O    1 1 
        2  3994 1 1 68 GLU C    C   4.663 -14.096  -6.404 1.00 . A A . 68 GLU C    1 1 
        2  3995 1 1 68 GLU CA   C   4.886 -13.712  -7.862 1.00 . A A . 68 GLU CA   1 1 
        2  3996 1 1 68 GLU CB   C   5.815 -12.506  -7.957 1.00 . A A . 68 GLU CB   1 1 
        2  3997 1 1 68 GLU CD   C   6.820 -13.419 -10.089 1.00 . A A . 68 GLU CD   1 1 
        2  3998 1 1 68 GLU CG   C   6.274 -12.201  -9.374 1.00 . A A . 68 GLU CG   1 1 
        2  3999 1 1 68 GLU H    H   3.417 -12.509  -8.789 1.00 . A A . 68 GLU H    1 1 
        2  4000 1 1 68 GLU HA   H   5.350 -14.546  -8.366 1.00 . A A . 68 GLU HA   1 1 
        2  4001 1 1 68 GLU HB2  H   5.298 -11.636  -7.575 1.00 . A A . 68 GLU HB2  1 1 
        2  4002 1 1 68 GLU HB3  H   6.687 -12.691  -7.349 1.00 . A A . 68 GLU HB3  1 1 
        2  4003 1 1 68 GLU HG2  H   5.435 -11.820  -9.936 1.00 . A A . 68 GLU HG2  1 1 
        2  4004 1 1 68 GLU HG3  H   7.050 -11.449  -9.333 1.00 . A A . 68 GLU HG3  1 1 
        2  4005 1 1 68 GLU N    N   3.633 -13.435  -8.539 1.00 . A A . 68 GLU N    1 1 
        2  4006 1 1 68 GLU O    O   5.247 -15.066  -5.926 1.00 . A A . 68 GLU O    1 1 
        2  4007 1 1 68 GLU OE1  O   7.984 -13.794  -9.834 1.00 . A A . 68 GLU OE1  1 1 
        2  4008 1 1 68 GLU OE2  O   6.094 -14.000 -10.925 1.00 . A A . 68 GLU OE2  1 1 
        2  4009 1 1 69 LEU C    C   2.972 -15.026  -4.110 1.00 . A A . 69 LEU C    1 1 
        2  4010 1 1 69 LEU CA   C   3.529 -13.625  -4.292 1.00 . A A . 69 LEU CA   1 1 
        2  4011 1 1 69 LEU CB   C   2.553 -12.600  -3.721 1.00 . A A . 69 LEU CB   1 1 
        2  4012 1 1 69 LEU CD1  C   2.045 -10.229  -3.097 1.00 . A A . 69 LEU CD1  1 1 
        2  4013 1 1 69 LEU CD2  C   4.360 -11.117  -2.805 1.00 . A A . 69 LEU CD2  1 1 
        2  4014 1 1 69 LEU CG   C   3.095 -11.172  -3.650 1.00 . A A . 69 LEU CG   1 1 
        2  4015 1 1 69 LEU H    H   3.358 -12.592  -6.142 1.00 . A A . 69 LEU H    1 1 
        2  4016 1 1 69 LEU HA   H   4.463 -13.556  -3.755 1.00 . A A . 69 LEU HA   1 1 
        2  4017 1 1 69 LEU HB2  H   1.658 -12.603  -4.332 1.00 . A A . 69 LEU HB2  1 1 
        2  4018 1 1 69 LEU HB3  H   2.286 -12.909  -2.723 1.00 . A A . 69 LEU HB3  1 1 
        2  4019 1 1 69 LEU HD11 H   2.455  -9.233  -3.035 1.00 . A A . 69 LEU HD11 1 1 
        2  4020 1 1 69 LEU HD12 H   1.747 -10.560  -2.113 1.00 . A A . 69 LEU HD12 1 1 
        2  4021 1 1 69 LEU HD13 H   1.186 -10.225  -3.752 1.00 . A A . 69 LEU HD13 1 1 
        2  4022 1 1 69 LEU HD21 H   4.183 -11.604  -1.857 1.00 . A A . 69 LEU HD21 1 1 
        2  4023 1 1 69 LEU HD22 H   4.632 -10.087  -2.635 1.00 . A A . 69 LEU HD22 1 1 
        2  4024 1 1 69 LEU HD23 H   5.162 -11.621  -3.325 1.00 . A A . 69 LEU HD23 1 1 
        2  4025 1 1 69 LEU HG   H   3.346 -10.840  -4.648 1.00 . A A . 69 LEU HG   1 1 
        2  4026 1 1 69 LEU N    N   3.809 -13.348  -5.703 1.00 . A A . 69 LEU N    1 1 
        2  4027 1 1 69 LEU O    O   3.375 -15.748  -3.199 1.00 . A A . 69 LEU O    1 1 
        2  4028 1 1 70 GLY C    C   2.521 -17.798  -5.120 1.00 . A A . 70 GLY C    1 1 
        2  4029 1 1 70 GLY CA   C   1.471 -16.731  -4.905 1.00 . A A . 70 GLY CA   1 1 
        2  4030 1 1 70 GLY H    H   1.761 -14.786  -5.687 1.00 . A A . 70 GLY H    1 1 
        2  4031 1 1 70 GLY HA2  H   1.020 -16.863  -3.931 1.00 . A A . 70 GLY HA2  1 1 
        2  4032 1 1 70 GLY HA3  H   0.710 -16.826  -5.663 1.00 . A A . 70 GLY HA3  1 1 
        2  4033 1 1 70 GLY N    N   2.050 -15.409  -4.981 1.00 . A A . 70 GLY N    1 1 
        2  4034 1 1 70 GLY O    O   2.514 -18.836  -4.460 1.00 . A A . 70 GLY O    1 1 
        2  4035 1 1 71 ASN C    C   5.518 -18.510  -5.187 1.00 . A A . 71 ASN C    1 1 
        2  4036 1 1 71 ASN CA   C   4.531 -18.436  -6.350 1.00 . A A . 71 ASN CA   1 1 
        2  4037 1 1 71 ASN CB   C   5.248 -17.980  -7.626 1.00 . A A . 71 ASN CB   1 1 
        2  4038 1 1 71 ASN CG   C   6.445 -18.842  -7.985 1.00 . A A . 71 ASN CG   1 1 
        2  4039 1 1 71 ASN H    H   3.383 -16.666  -6.522 1.00 . A A . 71 ASN H    1 1 
        2  4040 1 1 71 ASN HA   H   4.107 -19.415  -6.512 1.00 . A A . 71 ASN HA   1 1 
        2  4041 1 1 71 ASN HB2  H   4.552 -18.014  -8.450 1.00 . A A . 71 ASN HB2  1 1 
        2  4042 1 1 71 ASN HB3  H   5.588 -16.963  -7.493 1.00 . A A . 71 ASN HB3  1 1 
        2  4043 1 1 71 ASN HD21 H   5.385 -20.505  -7.694 1.00 . A A . 71 ASN HD21 1 1 
        2  4044 1 1 71 ASN HD22 H   7.040 -20.727  -8.166 1.00 . A A . 71 ASN HD22 1 1 
        2  4045 1 1 71 ASN N    N   3.441 -17.519  -6.037 1.00 . A A . 71 ASN N    1 1 
        2  4046 1 1 71 ASN ND2  N   6.275 -20.155  -7.947 1.00 . A A . 71 ASN ND2  1 1 
        2  4047 1 1 71 ASN O    O   6.164 -19.533  -4.969 1.00 . A A . 71 ASN O    1 1 
        2  4048 1 1 71 ASN OD1  O   7.511 -18.326  -8.321 1.00 . A A . 71 ASN OD1  1 1 
        2  4049 1 1 72 LYS C    C   6.045 -18.284  -2.160 1.00 . A A . 72 LYS C    1 1 
        2  4050 1 1 72 LYS CA   C   6.519 -17.362  -3.282 1.00 . A A . 72 LYS CA   1 1 
        2  4051 1 1 72 LYS CB   C   6.627 -15.929  -2.751 1.00 . A A . 72 LYS CB   1 1 
        2  4052 1 1 72 LYS CD   C   8.813 -15.356  -3.858 1.00 . A A . 72 LYS CD   1 1 
        2  4053 1 1 72 LYS CE   C   9.569 -14.319  -4.669 1.00 . A A . 72 LYS CE   1 1 
        2  4054 1 1 72 LYS CG   C   7.352 -14.973  -3.685 1.00 . A A . 72 LYS CG   1 1 
        2  4055 1 1 72 LYS H    H   5.074 -16.637  -4.654 1.00 . A A . 72 LYS H    1 1 
        2  4056 1 1 72 LYS HA   H   7.495 -17.687  -3.611 1.00 . A A . 72 LYS HA   1 1 
        2  4057 1 1 72 LYS HB2  H   5.632 -15.545  -2.584 1.00 . A A . 72 LYS HB2  1 1 
        2  4058 1 1 72 LYS HB3  H   7.157 -15.949  -1.809 1.00 . A A . 72 LYS HB3  1 1 
        2  4059 1 1 72 LYS HD2  H   9.273 -15.438  -2.884 1.00 . A A . 72 LYS HD2  1 1 
        2  4060 1 1 72 LYS HD3  H   8.868 -16.308  -4.365 1.00 . A A . 72 LYS HD3  1 1 
        2  4061 1 1 72 LYS HE2  H   9.113 -14.239  -5.644 1.00 . A A . 72 LYS HE2  1 1 
        2  4062 1 1 72 LYS HE3  H   9.505 -13.368  -4.162 1.00 . A A . 72 LYS HE3  1 1 
        2  4063 1 1 72 LYS HG2  H   6.867 -14.994  -4.651 1.00 . A A . 72 LYS HG2  1 1 
        2  4064 1 1 72 LYS HG3  H   7.296 -13.976  -3.274 1.00 . A A . 72 LYS HG3  1 1 
        2  4065 1 1 72 LYS HZ1  H  11.468 -14.730  -3.906 1.00 . A A . 72 LYS HZ1  1 1 
        2  4066 1 1 72 LYS HZ2  H  11.484 -13.979  -5.422 1.00 . A A . 72 LYS HZ2  1 1 
        2  4067 1 1 72 LYS HZ3  H  11.081 -15.613  -5.296 1.00 . A A . 72 LYS HZ3  1 1 
        2  4068 1 1 72 LYS N    N   5.616 -17.424  -4.430 1.00 . A A . 72 LYS N    1 1 
        2  4069 1 1 72 LYS NZ   N  10.998 -14.685  -4.834 1.00 . A A . 72 LYS NZ   1 1 
        2  4070 1 1 72 LYS O    O   6.850 -18.813  -1.397 1.00 . A A . 72 LYS O    1 1 
        2  4071 1 1 73 LEU C    C   4.142 -20.793  -1.475 1.00 . A A . 73 LEU C    1 1 
        2  4072 1 1 73 LEU CA   C   4.164 -19.337  -1.033 1.00 . A A . 73 LEU CA   1 1 
        2  4073 1 1 73 LEU CB   C   2.740 -18.907  -0.682 1.00 . A A . 73 LEU CB   1 1 
        2  4074 1 1 73 LEU CD1  C   1.159 -17.324   0.396 1.00 . A A . 73 LEU CD1  1 1 
        2  4075 1 1 73 LEU CD2  C   3.568 -17.274   1.054 1.00 . A A . 73 LEU CD2  1 1 
        2  4076 1 1 73 LEU CG   C   2.585 -17.508  -0.088 1.00 . A A . 73 LEU CG   1 1 
        2  4077 1 1 73 LEU H    H   4.138 -18.040  -2.714 1.00 . A A . 73 LEU H    1 1 
        2  4078 1 1 73 LEU HA   H   4.783 -19.249  -0.153 1.00 . A A . 73 LEU HA   1 1 
        2  4079 1 1 73 LEU HB2  H   2.143 -18.958  -1.582 1.00 . A A . 73 LEU HB2  1 1 
        2  4080 1 1 73 LEU HB3  H   2.344 -19.618   0.028 1.00 . A A . 73 LEU HB3  1 1 
        2  4081 1 1 73 LEU HD11 H   0.492 -17.276  -0.454 1.00 . A A . 73 LEU HD11 1 1 
        2  4082 1 1 73 LEU HD12 H   1.084 -16.410   0.965 1.00 . A A . 73 LEU HD12 1 1 
        2  4083 1 1 73 LEU HD13 H   0.880 -18.160   1.020 1.00 . A A . 73 LEU HD13 1 1 
        2  4084 1 1 73 LEU HD21 H   4.579 -17.363   0.686 1.00 . A A . 73 LEU HD21 1 1 
        2  4085 1 1 73 LEU HD22 H   3.400 -18.006   1.830 1.00 . A A . 73 LEU HD22 1 1 
        2  4086 1 1 73 LEU HD23 H   3.416 -16.282   1.455 1.00 . A A . 73 LEU HD23 1 1 
        2  4087 1 1 73 LEU HG   H   2.776 -16.772  -0.857 1.00 . A A . 73 LEU HG   1 1 
        2  4088 1 1 73 LEU N    N   4.735 -18.479  -2.069 1.00 . A A . 73 LEU N    1 1 
        2  4089 1 1 73 LEU O    O   3.877 -21.686  -0.672 1.00 . A A . 73 LEU O    1 1 
        2  4090 1 1 74 GLU C    C   5.558 -23.184  -2.735 1.00 . A A . 74 GLU C    1 1 
        2  4091 1 1 74 GLU CA   C   4.409 -22.364  -3.313 1.00 . A A . 74 GLU CA   1 1 
        2  4092 1 1 74 GLU CB   C   4.527 -22.315  -4.837 1.00 . A A . 74 GLU CB   1 1 
        2  4093 1 1 74 GLU CD   C   3.289 -22.213  -7.032 1.00 . A A . 74 GLU CD   1 1 
        2  4094 1 1 74 GLU CG   C   3.238 -21.933  -5.544 1.00 . A A . 74 GLU CG   1 1 
        2  4095 1 1 74 GLU H    H   4.599 -20.263  -3.341 1.00 . A A . 74 GLU H    1 1 
        2  4096 1 1 74 GLU HA   H   3.476 -22.838  -3.046 1.00 . A A . 74 GLU HA   1 1 
        2  4097 1 1 74 GLU HB2  H   5.286 -21.595  -5.104 1.00 . A A . 74 GLU HB2  1 1 
        2  4098 1 1 74 GLU HB3  H   4.831 -23.288  -5.191 1.00 . A A . 74 GLU HB3  1 1 
        2  4099 1 1 74 GLU HG2  H   2.426 -22.501  -5.113 1.00 . A A . 74 GLU HG2  1 1 
        2  4100 1 1 74 GLU HG3  H   3.057 -20.880  -5.395 1.00 . A A . 74 GLU HG3  1 1 
        2  4101 1 1 74 GLU N    N   4.401 -21.020  -2.756 1.00 . A A . 74 GLU N    1 1 
        2  4102 1 1 74 GLU O    O   5.286 -24.169  -2.013 1.00 . A A . 74 GLU O    1 1 
        2  4103 1 1 74 GLU OE1  O   3.783 -21.350  -7.797 1.00 . A A . 74 GLU OE1  1 1 
        2  4104 1 1 74 GLU OE2  O   2.838 -23.304  -7.447 1.00 . A A . 74 GLU OE2  1 1 
        2  4105 2 1  1 MET C    C  10.614  15.075   6.053 1.00 . B B .  1 MET C    1 1 
        2  4106 2 1  1 MET CA   C   9.165  14.610   6.031 1.00 . B B .  1 MET CA   1 1 
        2  4107 2 1  1 MET CB   C   8.828  13.886   7.336 1.00 . B B .  1 MET CB   1 1 
        2  4108 2 1  1 MET CE   C   4.711  13.221   7.247 1.00 . B B .  1 MET CE   1 1 
        2  4109 2 1  1 MET CG   C   7.350  13.933   7.706 1.00 . B B .  1 MET CG   1 1 
        2  4110 2 1  1 MET H1   H   7.900  13.571   4.752 1.00 . B B .  1 MET H1   1 1 
        2  4111 2 1  1 MET H2   H   9.387  12.808   5.009 1.00 . B B .  1 MET H2   1 1 
        2  4112 2 1  1 MET H3   H   9.294  14.164   4.002 1.00 . B B .  1 MET H3   1 1 
        2  4113 2 1  1 MET HA   H   8.527  15.476   5.934 1.00 . B B .  1 MET HA   1 1 
        2  4114 2 1  1 MET HB2  H   9.120  12.851   7.244 1.00 . B B .  1 MET HB2  1 1 
        2  4115 2 1  1 MET HB3  H   9.391  14.336   8.140 1.00 . B B .  1 MET HB3  1 1 
        2  4116 2 1  1 MET HE1  H   3.923  13.004   6.542 1.00 . B B .  1 MET HE1  1 1 
        2  4117 2 1  1 MET HE2  H   4.491  14.145   7.761 1.00 . B B .  1 MET HE2  1 1 
        2  4118 2 1  1 MET HE3  H   4.783  12.417   7.963 1.00 . B B .  1 MET HE3  1 1 
        2  4119 2 1  1 MET HG2  H   7.190  13.296   8.562 1.00 . B B .  1 MET HG2  1 1 
        2  4120 2 1  1 MET HG3  H   7.092  14.950   7.964 1.00 . B B .  1 MET HG3  1 1 
        2  4121 2 1  1 MET N    N   8.921  13.727   4.868 1.00 . B B .  1 MET N    1 1 
        2  4122 2 1  1 MET O    O  10.890  16.270   6.158 1.00 . B B .  1 MET O    1 1 
        2  4123 2 1  1 MET SD   S   6.267  13.383   6.371 1.00 . B B .  1 MET SD   1 1 
        2  4124 2 1  2 ALA C    C  13.507  14.364   4.542 1.00 . B B .  2 ALA C    1 1 
        2  4125 2 1  2 ALA CA   C  12.955  14.464   5.956 1.00 . B B .  2 ALA CA   1 1 
        2  4126 2 1  2 ALA CB   C  13.721  13.546   6.894 1.00 . B B .  2 ALA CB   1 1 
        2  4127 2 1  2 ALA H    H  11.267  13.191   5.891 1.00 . B B .  2 ALA H    1 1 
        2  4128 2 1  2 ALA HA   H  13.064  15.481   6.307 1.00 . B B .  2 ALA HA   1 1 
        2  4129 2 1  2 ALA HB1  H  13.325  13.641   7.894 1.00 . B B .  2 ALA HB1  1 1 
        2  4130 2 1  2 ALA HB2  H  14.765  13.821   6.890 1.00 . B B .  2 ALA HB2  1 1 
        2  4131 2 1  2 ALA HB3  H  13.618  12.524   6.560 1.00 . B B .  2 ALA HB3  1 1 
        2  4132 2 1  2 ALA N    N  11.540  14.133   5.961 1.00 . B B .  2 ALA N    1 1 
        2  4133 2 1  2 ALA O    O  12.789  13.979   3.619 1.00 . B B .  2 ALA O    1 1 
        2  4134 2 1  3 ASP C    C  15.705  13.209   2.705 1.00 . B B .  3 ASP C    1 1 
        2  4135 2 1  3 ASP CA   C  15.403  14.658   3.060 1.00 . B B .  3 ASP CA   1 1 
        2  4136 2 1  3 ASP CB   C  16.686  15.493   3.038 1.00 . B B .  3 ASP CB   1 1 
        2  4137 2 1  3 ASP CG   C  17.444  15.372   1.729 1.00 . B B .  3 ASP CG   1 1 
        2  4138 2 1  3 ASP H    H  15.286  15.049   5.137 1.00 . B B .  3 ASP H    1 1 
        2  4139 2 1  3 ASP HA   H  14.709  15.058   2.335 1.00 . B B .  3 ASP HA   1 1 
        2  4140 2 1  3 ASP HB2  H  16.434  16.531   3.193 1.00 . B B .  3 ASP HB2  1 1 
        2  4141 2 1  3 ASP HB3  H  17.332  15.164   3.836 1.00 . B B .  3 ASP HB3  1 1 
        2  4142 2 1  3 ASP N    N  14.770  14.725   4.370 1.00 . B B .  3 ASP N    1 1 
        2  4143 2 1  3 ASP O    O  15.278  12.708   1.665 1.00 . B B .  3 ASP O    1 1 
        2  4144 2 1  3 ASP OD1  O  16.937  15.856   0.693 1.00 . B B .  3 ASP OD1  1 1 
        2  4145 2 1  3 ASP OD2  O  18.556  14.805   1.730 1.00 . B B .  3 ASP OD2  1 1 
        2  4146 2 1  4 LYS C    C  16.607  10.345   4.664 1.00 . B B .  4 LYS C    1 1 
        2  4147 2 1  4 LYS CA   C  16.783  11.137   3.377 1.00 . B B .  4 LYS CA   1 1 
        2  4148 2 1  4 LYS CB   C  18.225  10.998   2.874 1.00 . B B .  4 LYS CB   1 1 
        2  4149 2 1  4 LYS CD   C  17.562  10.854   0.441 1.00 . B B .  4 LYS CD   1 1 
        2  4150 2 1  4 LYS CE   C  18.058   9.451   0.109 1.00 . B B .  4 LYS CE   1 1 
        2  4151 2 1  4 LYS CG   C  18.451  11.543   1.470 1.00 . B B .  4 LYS CG   1 1 
        2  4152 2 1  4 LYS H    H  16.742  12.986   4.397 1.00 . B B .  4 LYS H    1 1 
        2  4153 2 1  4 LYS HA   H  16.112  10.738   2.633 1.00 . B B .  4 LYS HA   1 1 
        2  4154 2 1  4 LYS HB2  H  18.878  11.532   3.548 1.00 . B B .  4 LYS HB2  1 1 
        2  4155 2 1  4 LYS HB3  H  18.496   9.954   2.880 1.00 . B B .  4 LYS HB3  1 1 
        2  4156 2 1  4 LYS HD2  H  16.560  10.787   0.834 1.00 . B B .  4 LYS HD2  1 1 
        2  4157 2 1  4 LYS HD3  H  17.552  11.444  -0.461 1.00 . B B .  4 LYS HD3  1 1 
        2  4158 2 1  4 LYS HE2  H  18.129   8.881   1.022 1.00 . B B .  4 LYS HE2  1 1 
        2  4159 2 1  4 LYS HE3  H  17.347   8.978  -0.554 1.00 . B B .  4 LYS HE3  1 1 
        2  4160 2 1  4 LYS HG2  H  18.235  12.601   1.465 1.00 . B B .  4 LYS HG2  1 1 
        2  4161 2 1  4 LYS HG3  H  19.485  11.385   1.201 1.00 . B B .  4 LYS HG3  1 1 
        2  4162 2 1  4 LYS HZ1  H  19.610   8.538  -0.953 1.00 . B B .  4 LYS HZ1  1 1 
        2  4163 2 1  4 LYS HZ2  H  20.131   9.719   0.139 1.00 . B B .  4 LYS HZ2  1 1 
        2  4164 2 1  4 LYS HZ3  H  19.403  10.177  -1.316 1.00 . B B .  4 LYS HZ3  1 1 
        2  4165 2 1  4 LYS N    N  16.433  12.533   3.585 1.00 . B B .  4 LYS N    1 1 
        2  4166 2 1  4 LYS NZ   N  19.392   9.474  -0.550 1.00 . B B .  4 LYS NZ   1 1 
        2  4167 2 1  4 LYS O    O  17.419  10.440   5.586 1.00 . B B .  4 LYS O    1 1 
        2  4168 2 1  5 LEU C    C  16.183   7.547   5.916 1.00 . B B .  5 LEU C    1 1 
        2  4169 2 1  5 LEU CA   C  15.238   8.748   5.883 1.00 . B B .  5 LEU CA   1 1 
        2  4170 2 1  5 LEU CB   C  13.776   8.286   5.837 1.00 . B B .  5 LEU CB   1 1 
        2  4171 2 1  5 LEU CD1  C  13.357   7.732   8.256 1.00 . B B .  5 LEU CD1  1 1 
        2  4172 2 1  5 LEU CD2  C  12.045   6.590   6.464 1.00 . B B .  5 LEU CD2  1 1 
        2  4173 2 1  5 LEU CG   C  13.387   7.192   6.837 1.00 . B B .  5 LEU CG   1 1 
        2  4174 2 1  5 LEU H    H  14.907   9.575   3.971 1.00 . B B .  5 LEU H    1 1 
        2  4175 2 1  5 LEU HA   H  15.396   9.342   6.771 1.00 . B B .  5 LEU HA   1 1 
        2  4176 2 1  5 LEU HB2  H  13.148   9.144   6.021 1.00 . B B .  5 LEU HB2  1 1 
        2  4177 2 1  5 LEU HB3  H  13.569   7.923   4.843 1.00 . B B .  5 LEU HB3  1 1 
        2  4178 2 1  5 LEU HD11 H  14.362   7.964   8.575 1.00 . B B .  5 LEU HD11 1 1 
        2  4179 2 1  5 LEU HD12 H  12.933   6.983   8.914 1.00 . B B .  5 LEU HD12 1 1 
        2  4180 2 1  5 LEU HD13 H  12.752   8.624   8.289 1.00 . B B .  5 LEU HD13 1 1 
        2  4181 2 1  5 LEU HD21 H  11.335   7.380   6.279 1.00 . B B .  5 LEU HD21 1 1 
        2  4182 2 1  5 LEU HD22 H  11.693   5.974   7.276 1.00 . B B .  5 LEU HD22 1 1 
        2  4183 2 1  5 LEU HD23 H  12.154   5.987   5.576 1.00 . B B .  5 LEU HD23 1 1 
        2  4184 2 1  5 LEU HG   H  14.126   6.404   6.800 1.00 . B B .  5 LEU HG   1 1 
        2  4185 2 1  5 LEU N    N  15.528   9.581   4.725 1.00 . B B .  5 LEU N    1 1 
        2  4186 2 1  5 LEU O    O  16.563   7.017   4.873 1.00 . B B .  5 LEU O    1 1 
        2  4187 2 1  6 LYS C    C  16.713   4.703   7.074 1.00 . B B .  6 LYS C    1 1 
        2  4188 2 1  6 LYS CA   C  17.468   6.009   7.288 1.00 . B B .  6 LYS CA   1 1 
        2  4189 2 1  6 LYS CB   C  18.108   6.055   8.683 1.00 . B B .  6 LYS CB   1 1 
        2  4190 2 1  6 LYS CD   C  19.946   4.406   8.079 1.00 . B B .  6 LYS CD   1 1 
        2  4191 2 1  6 LYS CE   C  21.052   5.446   7.981 1.00 . B B .  6 LYS CE   1 1 
        2  4192 2 1  6 LYS CG   C  18.867   4.793   9.085 1.00 . B B .  6 LYS CG   1 1 
        2  4193 2 1  6 LYS H    H  16.252   7.624   7.907 1.00 . B B .  6 LYS H    1 1 
        2  4194 2 1  6 LYS HA   H  18.246   6.087   6.542 1.00 . B B .  6 LYS HA   1 1 
        2  4195 2 1  6 LYS HB2  H  18.800   6.882   8.713 1.00 . B B .  6 LYS HB2  1 1 
        2  4196 2 1  6 LYS HB3  H  17.331   6.226   9.414 1.00 . B B .  6 LYS HB3  1 1 
        2  4197 2 1  6 LYS HD2  H  20.384   3.468   8.383 1.00 . B B .  6 LYS HD2  1 1 
        2  4198 2 1  6 LYS HD3  H  19.490   4.288   7.107 1.00 . B B .  6 LYS HD3  1 1 
        2  4199 2 1  6 LYS HE2  H  20.668   6.314   7.466 1.00 . B B .  6 LYS HE2  1 1 
        2  4200 2 1  6 LYS HE3  H  21.357   5.724   8.979 1.00 . B B .  6 LYS HE3  1 1 
        2  4201 2 1  6 LYS HG2  H  19.334   4.961  10.044 1.00 . B B .  6 LYS HG2  1 1 
        2  4202 2 1  6 LYS HG3  H  18.160   3.979   9.169 1.00 . B B .  6 LYS HG3  1 1 
        2  4203 2 1  6 LYS HZ1  H  22.899   5.694   7.031 1.00 . B B .  6 LYS HZ1  1 1 
        2  4204 2 1  6 LYS HZ2  H  21.931   4.485   6.347 1.00 . B B .  6 LYS HZ2  1 1 
        2  4205 2 1  6 LYS HZ3  H  22.722   4.203   7.810 1.00 . B B .  6 LYS HZ3  1 1 
        2  4206 2 1  6 LYS N    N  16.574   7.144   7.115 1.00 . B B .  6 LYS N    1 1 
        2  4207 2 1  6 LYS NZ   N  22.232   4.922   7.240 1.00 . B B .  6 LYS NZ   1 1 
        2  4208 2 1  6 LYS O    O  15.652   4.483   7.655 1.00 . B B .  6 LYS O    1 1 
        2  4209 2 1  7 PHE C    C  17.723   1.575   5.475 1.00 . B B .  7 PHE C    1 1 
        2  4210 2 1  7 PHE CA   C  16.654   2.565   5.917 1.00 . B B .  7 PHE CA   1 1 
        2  4211 2 1  7 PHE CB   C  15.603   2.712   4.811 1.00 . B B .  7 PHE CB   1 1 
        2  4212 2 1  7 PHE CD1  C  16.802   4.097   3.088 1.00 . B B .  7 PHE CD1  1 1 
        2  4213 2 1  7 PHE CD2  C  16.152   1.877   2.501 1.00 . B B .  7 PHE CD2  1 1 
        2  4214 2 1  7 PHE CE1  C  17.351   4.272   1.834 1.00 . B B .  7 PHE CE1  1 1 
        2  4215 2 1  7 PHE CE2  C  16.699   2.049   1.244 1.00 . B B .  7 PHE CE2  1 1 
        2  4216 2 1  7 PHE CG   C  16.197   2.898   3.439 1.00 . B B .  7 PHE CG   1 1 
        2  4217 2 1  7 PHE CZ   C  17.299   3.246   0.911 1.00 . B B .  7 PHE CZ   1 1 
        2  4218 2 1  7 PHE H    H  18.099   4.101   5.770 1.00 . B B .  7 PHE H    1 1 
        2  4219 2 1  7 PHE HA   H  16.178   2.197   6.815 1.00 . B B .  7 PHE HA   1 1 
        2  4220 2 1  7 PHE HB2  H  14.985   1.826   4.788 1.00 . B B .  7 PHE HB2  1 1 
        2  4221 2 1  7 PHE HB3  H  14.983   3.571   5.026 1.00 . B B .  7 PHE HB3  1 1 
        2  4222 2 1  7 PHE HD1  H  16.844   4.899   3.809 1.00 . B B .  7 PHE HD1  1 1 
        2  4223 2 1  7 PHE HD2  H  15.684   0.939   2.763 1.00 . B B .  7 PHE HD2  1 1 
        2  4224 2 1  7 PHE HE1  H  17.818   5.211   1.574 1.00 . B B .  7 PHE HE1  1 1 
        2  4225 2 1  7 PHE HE2  H  16.660   1.247   0.523 1.00 . B B .  7 PHE HE2  1 1 
        2  4226 2 1  7 PHE HZ   H  17.727   3.380  -0.072 1.00 . B B .  7 PHE HZ   1 1 
        2  4227 2 1  7 PHE N    N  17.259   3.853   6.219 1.00 . B B .  7 PHE N    1 1 
        2  4228 2 1  7 PHE O    O  18.851   1.965   5.173 1.00 . B B .  7 PHE O    1 1 
        2  4229 2 1  8 GLU C    C  17.488  -1.890   4.408 1.00 . B B .  8 GLU C    1 1 
        2  4230 2 1  8 GLU CA   C  18.278  -0.744   5.023 1.00 . B B .  8 GLU CA   1 1 
        2  4231 2 1  8 GLU CB   C  19.121  -1.244   6.200 1.00 . B B .  8 GLU CB   1 1 
        2  4232 2 1  8 GLU CD   C  21.194  -1.819   4.869 1.00 . B B .  8 GLU CD   1 1 
        2  4233 2 1  8 GLU CG   C  20.130  -2.320   5.824 1.00 . B B .  8 GLU CG   1 1 
        2  4234 2 1  8 GLU H    H  16.463   0.057   5.731 1.00 . B B .  8 GLU H    1 1 
        2  4235 2 1  8 GLU HA   H  18.931  -0.326   4.271 1.00 . B B .  8 GLU HA   1 1 
        2  4236 2 1  8 GLU HB2  H  19.659  -0.408   6.619 1.00 . B B .  8 GLU HB2  1 1 
        2  4237 2 1  8 GLU HB3  H  18.460  -1.646   6.953 1.00 . B B .  8 GLU HB3  1 1 
        2  4238 2 1  8 GLU HG2  H  20.613  -2.671   6.724 1.00 . B B .  8 GLU HG2  1 1 
        2  4239 2 1  8 GLU HG3  H  19.603  -3.141   5.357 1.00 . B B .  8 GLU HG3  1 1 
        2  4240 2 1  8 GLU N    N  17.366   0.303   5.449 1.00 . B B .  8 GLU N    1 1 
        2  4241 2 1  8 GLU O    O  16.561  -2.419   5.024 1.00 . B B .  8 GLU O    1 1 
        2  4242 2 1  8 GLU OE1  O  20.889  -1.633   3.675 1.00 . B B .  8 GLU OE1  1 1 
        2  4243 2 1  8 GLU OE2  O  22.345  -1.604   5.307 1.00 . B B .  8 GLU OE2  1 1 
        2  4244 2 1  9 ILE C    C  17.635  -4.669   3.018 1.00 . B B .  9 ILE C    1 1 
        2  4245 2 1  9 ILE CA   C  17.154  -3.325   2.488 1.00 . B B .  9 ILE CA   1 1 
        2  4246 2 1  9 ILE CB   C  17.374  -3.265   0.962 1.00 . B B .  9 ILE CB   1 1 
        2  4247 2 1  9 ILE CD1  C  17.269  -1.697  -1.045 1.00 . B B .  9 ILE CD1  1 1 
        2  4248 2 1  9 ILE CG1  C  16.942  -1.901   0.418 1.00 . B B .  9 ILE CG1  1 1 
        2  4249 2 1  9 ILE CG2  C  16.602  -4.386   0.272 1.00 . B B .  9 ILE CG2  1 1 
        2  4250 2 1  9 ILE H    H  18.558  -1.766   2.730 1.00 . B B .  9 ILE H    1 1 
        2  4251 2 1  9 ILE HA   H  16.096  -3.233   2.681 1.00 . B B .  9 ILE HA   1 1 
        2  4252 2 1  9 ILE HB   H  18.426  -3.407   0.763 1.00 . B B .  9 ILE HB   1 1 
        2  4253 2 1  9 ILE HD11 H  16.787  -2.465  -1.634 1.00 . B B .  9 ILE HD11 1 1 
        2  4254 2 1  9 ILE HD12 H  18.337  -1.753  -1.185 1.00 . B B .  9 ILE HD12 1 1 
        2  4255 2 1  9 ILE HD13 H  16.916  -0.726  -1.359 1.00 . B B .  9 ILE HD13 1 1 
        2  4256 2 1  9 ILE HG12 H  15.874  -1.796   0.537 1.00 . B B .  9 ILE HG12 1 1 
        2  4257 2 1  9 ILE HG13 H  17.440  -1.124   0.982 1.00 . B B .  9 ILE HG13 1 1 
        2  4258 2 1  9 ILE HG21 H  16.923  -5.340   0.668 1.00 . B B .  9 ILE HG21 1 1 
        2  4259 2 1  9 ILE HG22 H  16.794  -4.356  -0.789 1.00 . B B .  9 ILE HG22 1 1 
        2  4260 2 1  9 ILE HG23 H  15.544  -4.261   0.451 1.00 . B B .  9 ILE HG23 1 1 
        2  4261 2 1  9 ILE N    N  17.830  -2.243   3.179 1.00 . B B .  9 ILE N    1 1 
        2  4262 2 1  9 ILE O    O  18.785  -5.061   2.801 1.00 . B B .  9 ILE O    1 1 
        2  4263 2 1 10 ILE C    C  16.936  -7.747   3.244 1.00 . B B . 10 ILE C    1 1 
        2  4264 2 1 10 ILE CA   C  17.067  -6.656   4.301 1.00 . B B . 10 ILE CA   1 1 
        2  4265 2 1 10 ILE CB   C  16.137  -6.975   5.494 1.00 . B B . 10 ILE CB   1 1 
        2  4266 2 1 10 ILE CD1  C  17.567  -5.614   7.118 1.00 . B B . 10 ILE CD1  1 1 
        2  4267 2 1 10 ILE CG1  C  16.188  -5.844   6.529 1.00 . B B . 10 ILE CG1  1 1 
        2  4268 2 1 10 ILE CG2  C  16.514  -8.304   6.136 1.00 . B B . 10 ILE CG2  1 1 
        2  4269 2 1 10 ILE H    H  15.856  -4.978   3.870 1.00 . B B . 10 ILE H    1 1 
        2  4270 2 1 10 ILE HA   H  18.087  -6.630   4.659 1.00 . B B . 10 ILE HA   1 1 
        2  4271 2 1 10 ILE HB   H  15.129  -7.062   5.119 1.00 . B B . 10 ILE HB   1 1 
        2  4272 2 1 10 ILE HD11 H  18.213  -5.195   6.360 1.00 . B B . 10 ILE HD11 1 1 
        2  4273 2 1 10 ILE HD12 H  17.975  -6.553   7.460 1.00 . B B . 10 ILE HD12 1 1 
        2  4274 2 1 10 ILE HD13 H  17.495  -4.929   7.949 1.00 . B B . 10 ILE HD13 1 1 
        2  4275 2 1 10 ILE HG12 H  15.871  -4.922   6.062 1.00 . B B . 10 ILE HG12 1 1 
        2  4276 2 1 10 ILE HG13 H  15.515  -6.077   7.342 1.00 . B B . 10 ILE HG13 1 1 
        2  4277 2 1 10 ILE HG21 H  17.486  -8.218   6.599 1.00 . B B . 10 ILE HG21 1 1 
        2  4278 2 1 10 ILE HG22 H  16.544  -9.076   5.381 1.00 . B B . 10 ILE HG22 1 1 
        2  4279 2 1 10 ILE HG23 H  15.781  -8.563   6.886 1.00 . B B . 10 ILE HG23 1 1 
        2  4280 2 1 10 ILE N    N  16.753  -5.357   3.728 1.00 . B B . 10 ILE N    1 1 
        2  4281 2 1 10 ILE O    O  17.769  -8.652   3.161 1.00 . B B . 10 ILE O    1 1 
        2  4282 2 1 11 GLU C    C  14.628  -8.085   0.372 1.00 . B B . 11 GLU C    1 1 
        2  4283 2 1 11 GLU CA   C  15.641  -8.618   1.378 1.00 . B B . 11 GLU CA   1 1 
        2  4284 2 1 11 GLU CB   C  15.124  -9.929   1.977 1.00 . B B . 11 GLU CB   1 1 
        2  4285 2 1 11 GLU CD   C  14.058 -12.170   1.518 1.00 . B B . 11 GLU CD   1 1 
        2  4286 2 1 11 GLU CG   C  14.789 -10.981   0.935 1.00 . B B . 11 GLU CG   1 1 
        2  4287 2 1 11 GLU H    H  15.269  -6.890   2.542 1.00 . B B . 11 GLU H    1 1 
        2  4288 2 1 11 GLU HA   H  16.573  -8.807   0.868 1.00 . B B . 11 GLU HA   1 1 
        2  4289 2 1 11 GLU HB2  H  15.879 -10.333   2.634 1.00 . B B . 11 GLU HB2  1 1 
        2  4290 2 1 11 GLU HB3  H  14.230  -9.723   2.550 1.00 . B B . 11 GLU HB3  1 1 
        2  4291 2 1 11 GLU HG2  H  14.164 -10.532   0.176 1.00 . B B . 11 GLU HG2  1 1 
        2  4292 2 1 11 GLU HG3  H  15.710 -11.327   0.482 1.00 . B B . 11 GLU HG3  1 1 
        2  4293 2 1 11 GLU N    N  15.890  -7.644   2.431 1.00 . B B . 11 GLU N    1 1 
        2  4294 2 1 11 GLU O    O  13.561  -7.596   0.748 1.00 . B B . 11 GLU O    1 1 
        2  4295 2 1 11 GLU OE1  O  12.887 -12.014   1.924 1.00 . B B . 11 GLU OE1  1 1 
        2  4296 2 1 11 GLU OE2  O  14.645 -13.271   1.559 1.00 . B B . 11 GLU OE2  1 1 
        2  4297 2 1 12 GLU C    C  13.020  -8.787  -2.163 1.00 . B B . 12 GLU C    1 1 
        2  4298 2 1 12 GLU CA   C  14.086  -7.721  -1.962 1.00 . B B . 12 GLU CA   1 1 
        2  4299 2 1 12 GLU CB   C  14.854  -7.504  -3.270 1.00 . B B . 12 GLU CB   1 1 
        2  4300 2 1 12 GLU CD   C  17.303  -8.014  -2.912 1.00 . B B . 12 GLU CD   1 1 
        2  4301 2 1 12 GLU CG   C  16.252  -6.936  -3.084 1.00 . B B . 12 GLU CG   1 1 
        2  4302 2 1 12 GLU H    H  15.868  -8.512  -1.134 1.00 . B B . 12 GLU H    1 1 
        2  4303 2 1 12 GLU HA   H  13.619  -6.797  -1.658 1.00 . B B . 12 GLU HA   1 1 
        2  4304 2 1 12 GLU HB2  H  14.940  -8.451  -3.782 1.00 . B B . 12 GLU HB2  1 1 
        2  4305 2 1 12 GLU HB3  H  14.291  -6.822  -3.892 1.00 . B B . 12 GLU HB3  1 1 
        2  4306 2 1 12 GLU HG2  H  16.503  -6.345  -3.953 1.00 . B B . 12 GLU HG2  1 1 
        2  4307 2 1 12 GLU HG3  H  16.257  -6.305  -2.208 1.00 . B B . 12 GLU HG3  1 1 
        2  4308 2 1 12 GLU N    N  14.977  -8.157  -0.899 1.00 . B B . 12 GLU N    1 1 
        2  4309 2 1 12 GLU O    O  13.330  -9.978  -2.143 1.00 . B B . 12 GLU O    1 1 
        2  4310 2 1 12 GLU OE1  O  17.430  -8.556  -1.795 1.00 . B B . 12 GLU OE1  1 1 
        2  4311 2 1 12 GLU OE2  O  18.007  -8.320  -3.896 1.00 . B B . 12 GLU OE2  1 1 
        2  4312 2 1 13 LEU C    C  10.190  -9.390  -3.947 1.00 . B B . 13 LEU C    1 1 
        2  4313 2 1 13 LEU CA   C  10.713  -9.362  -2.518 1.00 . B B . 13 LEU CA   1 1 
        2  4314 2 1 13 LEU CB   C   9.561  -9.094  -1.545 1.00 . B B . 13 LEU CB   1 1 
        2  4315 2 1 13 LEU CD1  C   8.704  -8.883   0.797 1.00 . B B . 13 LEU CD1  1 1 
        2  4316 2 1 13 LEU CD2  C  10.317 -10.704   0.231 1.00 . B B . 13 LEU CD2  1 1 
        2  4317 2 1 13 LEU CG   C   9.896  -9.271  -0.062 1.00 . B B . 13 LEU CG   1 1 
        2  4318 2 1 13 LEU H    H  11.566  -7.423  -2.379 1.00 . B B . 13 LEU H    1 1 
        2  4319 2 1 13 LEU HA   H  11.131 -10.332  -2.293 1.00 . B B . 13 LEU HA   1 1 
        2  4320 2 1 13 LEU HB2  H   9.224  -8.078  -1.694 1.00 . B B . 13 LEU HB2  1 1 
        2  4321 2 1 13 LEU HB3  H   8.749  -9.762  -1.788 1.00 . B B . 13 LEU HB3  1 1 
        2  4322 2 1 13 LEU HD11 H   7.806  -9.319   0.383 1.00 . B B . 13 LEU HD11 1 1 
        2  4323 2 1 13 LEU HD12 H   8.607  -7.808   0.814 1.00 . B B . 13 LEU HD12 1 1 
        2  4324 2 1 13 LEU HD13 H   8.849  -9.249   1.802 1.00 . B B . 13 LEU HD13 1 1 
        2  4325 2 1 13 LEU HD21 H  11.259 -10.908  -0.257 1.00 . B B . 13 LEU HD21 1 1 
        2  4326 2 1 13 LEU HD22 H   9.566 -11.383  -0.141 1.00 . B B . 13 LEU HD22 1 1 
        2  4327 2 1 13 LEU HD23 H  10.427 -10.838   1.298 1.00 . B B . 13 LEU HD23 1 1 
        2  4328 2 1 13 LEU HG   H  10.719  -8.619   0.194 1.00 . B B . 13 LEU HG   1 1 
        2  4329 2 1 13 LEU N    N  11.774  -8.385  -2.346 1.00 . B B . 13 LEU N    1 1 
        2  4330 2 1 13 LEU O    O  10.478 -10.321  -4.701 1.00 . B B . 13 LEU O    1 1 
        2  4331 2 1 14 ILE C    C   9.085  -6.964  -6.330 1.00 . B B . 14 ILE C    1 1 
        2  4332 2 1 14 ILE CA   C   8.838  -8.307  -5.652 1.00 . B B . 14 ILE CA   1 1 
        2  4333 2 1 14 ILE CB   C   7.303  -8.510  -5.577 1.00 . B B . 14 ILE CB   1 1 
        2  4334 2 1 14 ILE CD1  C   7.312 -11.052  -5.333 1.00 . B B . 14 ILE CD1  1 1 
        2  4335 2 1 14 ILE CG1  C   6.946  -9.723  -4.717 1.00 . B B . 14 ILE CG1  1 1 
        2  4336 2 1 14 ILE CG2  C   6.712  -8.662  -6.972 1.00 . B B . 14 ILE CG2  1 1 
        2  4337 2 1 14 ILE H    H   9.300  -7.614  -3.702 1.00 . B B . 14 ILE H    1 1 
        2  4338 2 1 14 ILE HA   H   9.257  -9.099  -6.255 1.00 . B B . 14 ILE HA   1 1 
        2  4339 2 1 14 ILE HB   H   6.874  -7.625  -5.130 1.00 . B B . 14 ILE HB   1 1 
        2  4340 2 1 14 ILE HD11 H   6.820 -11.848  -4.791 1.00 . B B . 14 ILE HD11 1 1 
        2  4341 2 1 14 ILE HD12 H   8.381 -11.190  -5.284 1.00 . B B . 14 ILE HD12 1 1 
        2  4342 2 1 14 ILE HD13 H   6.993 -11.065  -6.363 1.00 . B B . 14 ILE HD13 1 1 
        2  4343 2 1 14 ILE HG12 H   7.461  -9.644  -3.776 1.00 . B B . 14 ILE HG12 1 1 
        2  4344 2 1 14 ILE HG13 H   5.881  -9.724  -4.537 1.00 . B B . 14 ILE HG13 1 1 
        2  4345 2 1 14 ILE HG21 H   6.790  -7.724  -7.500 1.00 . B B . 14 ILE HG21 1 1 
        2  4346 2 1 14 ILE HG22 H   5.672  -8.945  -6.893 1.00 . B B . 14 ILE HG22 1 1 
        2  4347 2 1 14 ILE HG23 H   7.252  -9.426  -7.510 1.00 . B B . 14 ILE HG23 1 1 
        2  4348 2 1 14 ILE N    N   9.438  -8.363  -4.324 1.00 . B B . 14 ILE N    1 1 
        2  4349 2 1 14 ILE O    O   9.005  -5.911  -5.698 1.00 . B B . 14 ILE O    1 1 
        2  4350 2 1 15 VAL C    C   8.616  -5.868  -9.603 1.00 . B B . 15 VAL C    1 1 
        2  4351 2 1 15 VAL CA   C   9.576  -5.815  -8.414 1.00 . B B . 15 VAL CA   1 1 
        2  4352 2 1 15 VAL CB   C  11.046  -5.667  -8.887 1.00 . B B . 15 VAL CB   1 1 
        2  4353 2 1 15 VAL CG1  C  11.560  -6.964  -9.494 1.00 . B B . 15 VAL CG1  1 1 
        2  4354 2 1 15 VAL CG2  C  11.188  -4.511  -9.872 1.00 . B B . 15 VAL CG2  1 1 
        2  4355 2 1 15 VAL H    H   9.449  -7.891  -8.056 1.00 . B B . 15 VAL H    1 1 
        2  4356 2 1 15 VAL HA   H   9.322  -4.963  -7.799 1.00 . B B . 15 VAL HA   1 1 
        2  4357 2 1 15 VAL HB   H  11.653  -5.444  -8.022 1.00 . B B . 15 VAL HB   1 1 
        2  4358 2 1 15 VAL HG11 H  12.560  -6.814  -9.874 1.00 . B B . 15 VAL HG11 1 1 
        2  4359 2 1 15 VAL HG12 H  10.909  -7.265 -10.302 1.00 . B B . 15 VAL HG12 1 1 
        2  4360 2 1 15 VAL HG13 H  11.573  -7.733  -8.737 1.00 . B B . 15 VAL HG13 1 1 
        2  4361 2 1 15 VAL HG21 H  10.514  -4.659 -10.703 1.00 . B B . 15 VAL HG21 1 1 
        2  4362 2 1 15 VAL HG22 H  12.204  -4.469 -10.234 1.00 . B B . 15 VAL HG22 1 1 
        2  4363 2 1 15 VAL HG23 H  10.944  -3.582  -9.374 1.00 . B B . 15 VAL HG23 1 1 
        2  4364 2 1 15 VAL N    N   9.373  -7.014  -7.619 1.00 . B B . 15 VAL N    1 1 
        2  4365 2 1 15 VAL O    O   8.684  -6.783 -10.428 1.00 . B B . 15 VAL O    1 1 
        2  4366 2 1 16 LEU C    C   7.226  -4.223 -12.000 1.00 . B B . 16 LEU C    1 1 
        2  4367 2 1 16 LEU CA   C   6.701  -4.907 -10.742 1.00 . B B . 16 LEU CA   1 1 
        2  4368 2 1 16 LEU CB   C   5.411  -4.225 -10.261 1.00 . B B . 16 LEU CB   1 1 
        2  4369 2 1 16 LEU CD1  C   3.659  -3.927  -8.492 1.00 . B B . 16 LEU CD1  1 1 
        2  4370 2 1 16 LEU CD2  C   4.572  -6.206  -8.952 1.00 . B B . 16 LEU CD2  1 1 
        2  4371 2 1 16 LEU CG   C   4.888  -4.717  -8.908 1.00 . B B . 16 LEU CG   1 1 
        2  4372 2 1 16 LEU H    H   7.695  -4.189  -9.005 1.00 . B B . 16 LEU H    1 1 
        2  4373 2 1 16 LEU HA   H   6.480  -5.936 -10.981 1.00 . B B . 16 LEU HA   1 1 
        2  4374 2 1 16 LEU HB2  H   5.596  -3.164 -10.188 1.00 . B B . 16 LEU HB2  1 1 
        2  4375 2 1 16 LEU HB3  H   4.638  -4.389 -11.001 1.00 . B B . 16 LEU HB3  1 1 
        2  4376 2 1 16 LEU HD11 H   2.826  -4.198  -9.123 1.00 . B B . 16 LEU HD11 1 1 
        2  4377 2 1 16 LEU HD12 H   3.858  -2.871  -8.592 1.00 . B B . 16 LEU HD12 1 1 
        2  4378 2 1 16 LEU HD13 H   3.420  -4.152  -7.463 1.00 . B B . 16 LEU HD13 1 1 
        2  4379 2 1 16 LEU HD21 H   3.700  -6.372  -9.568 1.00 . B B . 16 LEU HD21 1 1 
        2  4380 2 1 16 LEU HD22 H   4.376  -6.560  -7.951 1.00 . B B . 16 LEU HD22 1 1 
        2  4381 2 1 16 LEU HD23 H   5.413  -6.741  -9.365 1.00 . B B . 16 LEU HD23 1 1 
        2  4382 2 1 16 LEU HG   H   5.651  -4.560  -8.161 1.00 . B B . 16 LEU HG   1 1 
        2  4383 2 1 16 LEU N    N   7.697  -4.910  -9.674 1.00 . B B . 16 LEU N    1 1 
        2  4384 2 1 16 LEU O    O   7.684  -4.896 -12.921 1.00 . B B . 16 LEU O    1 1 
        2  4385 2 1 17 SER C    C   7.476  -0.620 -12.842 1.00 . B B . 17 SER C    1 1 
        2  4386 2 1 17 SER CA   C   7.643  -2.101 -13.155 1.00 . B B . 17 SER CA   1 1 
        2  4387 2 1 17 SER CB   C   6.856  -2.445 -14.433 1.00 . B B . 17 SER CB   1 1 
        2  4388 2 1 17 SER H    H   6.829  -2.421 -11.234 1.00 . B B . 17 SER H    1 1 
        2  4389 2 1 17 SER HA   H   8.689  -2.312 -13.311 1.00 . B B . 17 SER HA   1 1 
        2  4390 2 1 17 SER HB2  H   5.837  -2.687 -14.169 1.00 . B B . 17 SER HB2  1 1 
        2  4391 2 1 17 SER HB3  H   6.860  -1.590 -15.093 1.00 . B B . 17 SER HB3  1 1 
        2  4392 2 1 17 SER HG   H   7.761  -4.187 -14.468 1.00 . B B . 17 SER HG   1 1 
        2  4393 2 1 17 SER N    N   7.184  -2.894 -12.016 1.00 . B B . 17 SER N    1 1 
        2  4394 2 1 17 SER O    O   7.172  -0.251 -11.703 1.00 . B B . 17 SER O    1 1 
        2  4395 2 1 17 SER OG   O   7.424  -3.553 -15.117 1.00 . B B . 17 SER OG   1 1 
        2  4396 2 1 18 GLU C    C   6.236   2.118 -14.313 1.00 . B B . 18 GLU C    1 1 
        2  4397 2 1 18 GLU CA   C   7.545   1.655 -13.694 1.00 . B B . 18 GLU CA   1 1 
        2  4398 2 1 18 GLU CB   C   8.712   2.395 -14.357 1.00 . B B . 18 GLU CB   1 1 
        2  4399 2 1 18 GLU CD   C  10.686   0.812 -14.510 1.00 . B B . 18 GLU CD   1 1 
        2  4400 2 1 18 GLU CG   C  10.077   2.011 -13.808 1.00 . B B . 18 GLU CG   1 1 
        2  4401 2 1 18 GLU H    H   7.966  -0.139 -14.718 1.00 . B B . 18 GLU H    1 1 
        2  4402 2 1 18 GLU HA   H   7.534   1.882 -12.639 1.00 . B B . 18 GLU HA   1 1 
        2  4403 2 1 18 GLU HB2  H   8.701   2.186 -15.416 1.00 . B B . 18 GLU HB2  1 1 
        2  4404 2 1 18 GLU HB3  H   8.578   3.456 -14.210 1.00 . B B . 18 GLU HB3  1 1 
        2  4405 2 1 18 GLU HG2  H  10.745   2.851 -13.922 1.00 . B B . 18 GLU HG2  1 1 
        2  4406 2 1 18 GLU HG3  H   9.972   1.778 -12.759 1.00 . B B . 18 GLU HG3  1 1 
        2  4407 2 1 18 GLU N    N   7.689   0.219 -13.846 1.00 . B B . 18 GLU N    1 1 
        2  4408 2 1 18 GLU O    O   5.802   1.592 -15.339 1.00 . B B . 18 GLU O    1 1 
        2  4409 2 1 18 GLU OE1  O  10.027   0.227 -15.397 1.00 . B B . 18 GLU OE1  1 1 
        2  4410 2 1 18 GLU OE2  O  11.824   0.443 -14.170 1.00 . B B . 18 GLU OE2  1 1 
        2  4411 2 1 19 ASN C    C   4.646   4.668 -15.266 1.00 . B B . 19 ASN C    1 1 
        2  4412 2 1 19 ASN CA   C   4.352   3.639 -14.169 1.00 . B B . 19 ASN CA   1 1 
        2  4413 2 1 19 ASN CB   C   3.571   4.274 -13.012 1.00 . B B . 19 ASN CB   1 1 
        2  4414 2 1 19 ASN CG   C   2.083   4.381 -13.290 1.00 . B B . 19 ASN CG   1 1 
        2  4415 2 1 19 ASN H    H   5.982   3.426 -12.835 1.00 . B B . 19 ASN H    1 1 
        2  4416 2 1 19 ASN HA   H   3.773   2.831 -14.591 1.00 . B B . 19 ASN HA   1 1 
        2  4417 2 1 19 ASN HB2  H   3.706   3.673 -12.125 1.00 . B B . 19 ASN HB2  1 1 
        2  4418 2 1 19 ASN HB3  H   3.957   5.266 -12.830 1.00 . B B . 19 ASN HB3  1 1 
        2  4419 2 1 19 ASN HD21 H   1.773   2.566 -12.533 1.00 . B B . 19 ASN HD21 1 1 
        2  4420 2 1 19 ASN HD22 H   0.371   3.392 -13.119 1.00 . B B . 19 ASN HD22 1 1 
        2  4421 2 1 19 ASN N    N   5.604   3.085 -13.673 1.00 . B B . 19 ASN N    1 1 
        2  4422 2 1 19 ASN ND2  N   1.334   3.343 -12.946 1.00 . B B . 19 ASN ND2  1 1 
        2  4423 2 1 19 ASN O    O   5.796   4.812 -15.685 1.00 . B B . 19 ASN O    1 1 
        2  4424 2 1 19 ASN OD1  O   1.614   5.394 -13.806 1.00 . B B . 19 ASN OD1  1 1 
        2  4425 2 1 20 ALA C    C   4.686   7.560 -16.270 1.00 . B B . 20 ALA C    1 1 
        2  4426 2 1 20 ALA CA   C   3.810   6.410 -16.758 1.00 . B B . 20 ALA CA   1 1 
        2  4427 2 1 20 ALA CB   C   2.458   6.932 -17.225 1.00 . B B . 20 ALA CB   1 1 
        2  4428 2 1 20 ALA H    H   2.733   5.284 -15.311 1.00 . B B . 20 ALA H    1 1 
        2  4429 2 1 20 ALA HA   H   4.295   5.931 -17.597 1.00 . B B . 20 ALA HA   1 1 
        2  4430 2 1 20 ALA HB1  H   1.943   7.394 -16.395 1.00 . B B . 20 ALA HB1  1 1 
        2  4431 2 1 20 ALA HB2  H   1.868   6.112 -17.604 1.00 . B B . 20 ALA HB2  1 1 
        2  4432 2 1 20 ALA HB3  H   2.605   7.662 -18.008 1.00 . B B . 20 ALA HB3  1 1 
        2  4433 2 1 20 ALA N    N   3.630   5.408 -15.707 1.00 . B B . 20 ALA N    1 1 
        2  4434 2 1 20 ALA O    O   5.253   8.314 -17.061 1.00 . B B . 20 ALA O    1 1 
        2  4435 2 1 21 LYS C    C   6.971   8.184 -13.963 1.00 . B B . 21 LYS C    1 1 
        2  4436 2 1 21 LYS CA   C   5.598   8.720 -14.339 1.00 . B B . 21 LYS CA   1 1 
        2  4437 2 1 21 LYS CB   C   4.895   9.216 -13.083 1.00 . B B . 21 LYS CB   1 1 
        2  4438 2 1 21 LYS CD   C   2.727   9.772 -11.977 1.00 . B B . 21 LYS CD   1 1 
        2  4439 2 1 21 LYS CE   C   1.268  10.139 -12.185 1.00 . B B . 21 LYS CE   1 1 
        2  4440 2 1 21 LYS CG   C   3.430   9.532 -13.295 1.00 . B B . 21 LYS CG   1 1 
        2  4441 2 1 21 LYS H    H   4.331   7.034 -14.386 1.00 . B B . 21 LYS H    1 1 
        2  4442 2 1 21 LYS HA   H   5.705   9.534 -15.039 1.00 . B B . 21 LYS HA   1 1 
        2  4443 2 1 21 LYS HB2  H   4.972   8.457 -12.320 1.00 . B B . 21 LYS HB2  1 1 
        2  4444 2 1 21 LYS HB3  H   5.388  10.112 -12.737 1.00 . B B . 21 LYS HB3  1 1 
        2  4445 2 1 21 LYS HD2  H   2.783   8.869 -11.384 1.00 . B B . 21 LYS HD2  1 1 
        2  4446 2 1 21 LYS HD3  H   3.226  10.575 -11.457 1.00 . B B . 21 LYS HD3  1 1 
        2  4447 2 1 21 LYS HE2  H   1.083  10.229 -13.245 1.00 . B B . 21 LYS HE2  1 1 
        2  4448 2 1 21 LYS HE3  H   0.654   9.349 -11.781 1.00 . B B . 21 LYS HE3  1 1 
        2  4449 2 1 21 LYS HG2  H   3.346  10.415 -13.903 1.00 . B B . 21 LYS HG2  1 1 
        2  4450 2 1 21 LYS HG3  H   2.959   8.700 -13.797 1.00 . B B . 21 LYS HG3  1 1 
        2  4451 2 1 21 LYS HZ1  H  -0.118  11.552 -11.515 1.00 . B B . 21 LYS HZ1  1 1 
        2  4452 2 1 21 LYS HZ2  H   1.344  12.220 -12.032 1.00 . B B . 21 LYS HZ2  1 1 
        2  4453 2 1 21 LYS HZ3  H   1.260  11.433 -10.540 1.00 . B B . 21 LYS HZ3  1 1 
        2  4454 2 1 21 LYS N    N   4.800   7.674 -14.957 1.00 . B B . 21 LYS N    1 1 
        2  4455 2 1 21 LYS NZ   N   0.913  11.423 -11.522 1.00 . B B . 21 LYS NZ   1 1 
        2  4456 2 1 21 LYS O    O   7.778   8.880 -13.353 1.00 . B B . 21 LYS O    1 1 
        2  4457 2 1 22 GLY C    C   8.465   5.747 -12.586 1.00 . B B . 22 GLY C    1 1 
        2  4458 2 1 22 GLY CA   C   8.487   6.317 -13.989 1.00 . B B . 22 GLY CA   1 1 
        2  4459 2 1 22 GLY H    H   6.553   6.434 -14.840 1.00 . B B . 22 GLY H    1 1 
        2  4460 2 1 22 GLY HA2  H   8.694   5.522 -14.695 1.00 . B B . 22 GLY HA2  1 1 
        2  4461 2 1 22 GLY HA3  H   9.267   7.057 -14.053 1.00 . B B . 22 GLY HA3  1 1 
        2  4462 2 1 22 GLY N    N   7.225   6.935 -14.324 1.00 . B B . 22 GLY N    1 1 
        2  4463 2 1 22 GLY O    O   9.483   5.285 -12.078 1.00 . B B . 22 GLY O    1 1 
        2  4464 2 1 23 TRP C    C   7.390   3.783 -10.534 1.00 . B B . 23 TRP C    1 1 
        2  4465 2 1 23 TRP CA   C   7.102   5.278 -10.609 1.00 . B B . 23 TRP CA   1 1 
        2  4466 2 1 23 TRP CB   C   5.674   5.534 -10.113 1.00 . B B . 23 TRP CB   1 1 
        2  4467 2 1 23 TRP CD1  C   6.106   8.077 -10.047 1.00 . B B . 23 TRP CD1  1 1 
        2  4468 2 1 23 TRP CD2  C   4.174   7.426  -9.123 1.00 . B B . 23 TRP CD2  1 1 
        2  4469 2 1 23 TRP CE2  C   4.275   8.824  -9.012 1.00 . B B . 23 TRP CE2  1 1 
        2  4470 2 1 23 TRP CE3  C   3.038   6.790  -8.612 1.00 . B B . 23 TRP CE3  1 1 
        2  4471 2 1 23 TRP CG   C   5.354   6.964  -9.788 1.00 . B B . 23 TRP CG   1 1 
        2  4472 2 1 23 TRP CH2  C   2.186   8.947  -7.919 1.00 . B B . 23 TRP CH2  1 1 
        2  4473 2 1 23 TRP CZ2  C   3.285   9.595  -8.410 1.00 . B B . 23 TRP CZ2  1 1 
        2  4474 2 1 23 TRP CZ3  C   2.057   7.556  -8.016 1.00 . B B . 23 TRP CZ3  1 1 
        2  4475 2 1 23 TRP H    H   6.524   6.174 -12.432 1.00 . B B . 23 TRP H    1 1 
        2  4476 2 1 23 TRP HA   H   7.795   5.796  -9.969 1.00 . B B . 23 TRP HA   1 1 
        2  4477 2 1 23 TRP HB2  H   4.981   5.213 -10.875 1.00 . B B . 23 TRP HB2  1 1 
        2  4478 2 1 23 TRP HB3  H   5.508   4.948  -9.222 1.00 . B B . 23 TRP HB3  1 1 
        2  4479 2 1 23 TRP HD1  H   7.062   8.064 -10.545 1.00 . B B . 23 TRP HD1  1 1 
        2  4480 2 1 23 TRP HE1  H   5.794  10.127  -9.648 1.00 . B B . 23 TRP HE1  1 1 
        2  4481 2 1 23 TRP HE3  H   2.922   5.718  -8.678 1.00 . B B . 23 TRP HE3  1 1 
        2  4482 2 1 23 TRP HH2  H   1.395   9.507  -7.444 1.00 . B B . 23 TRP HH2  1 1 
        2  4483 2 1 23 TRP HZ2  H   3.368  10.667  -8.327 1.00 . B B . 23 TRP HZ2  1 1 
        2  4484 2 1 23 TRP HZ3  H   1.175   7.081  -7.615 1.00 . B B . 23 TRP HZ3  1 1 
        2  4485 2 1 23 TRP N    N   7.287   5.788 -11.964 1.00 . B B . 23 TRP N    1 1 
        2  4486 2 1 23 TRP NE1  N   5.460   9.199  -9.582 1.00 . B B . 23 TRP NE1  1 1 
        2  4487 2 1 23 TRP O    O   6.574   2.961 -10.947 1.00 . B B . 23 TRP O    1 1 
        2  4488 2 1 24 ARG C    C   8.348   1.490  -8.583 1.00 . B B . 24 ARG C    1 1 
        2  4489 2 1 24 ARG CA   C   8.963   2.066  -9.856 1.00 . B B . 24 ARG CA   1 1 
        2  4490 2 1 24 ARG CB   C  10.497   1.984  -9.812 1.00 . B B . 24 ARG CB   1 1 
        2  4491 2 1 24 ARG CD   C  10.816  -0.457 -10.405 1.00 . B B . 24 ARG CD   1 1 
        2  4492 2 1 24 ARG CG   C  11.047   0.635  -9.372 1.00 . B B . 24 ARG CG   1 1 
        2  4493 2 1 24 ARG CZ   C  12.965  -0.869 -11.566 1.00 . B B . 24 ARG CZ   1 1 
        2  4494 2 1 24 ARG H    H   9.175   4.164  -9.736 1.00 . B B . 24 ARG H    1 1 
        2  4495 2 1 24 ARG HA   H   8.600   1.508 -10.707 1.00 . B B . 24 ARG HA   1 1 
        2  4496 2 1 24 ARG HB2  H  10.881   2.196 -10.798 1.00 . B B . 24 ARG HB2  1 1 
        2  4497 2 1 24 ARG HB3  H  10.863   2.736  -9.129 1.00 . B B . 24 ARG HB3  1 1 
        2  4498 2 1 24 ARG HD2  H  10.952  -1.417  -9.930 1.00 . B B . 24 ARG HD2  1 1 
        2  4499 2 1 24 ARG HD3  H   9.801  -0.380 -10.766 1.00 . B B . 24 ARG HD3  1 1 
        2  4500 2 1 24 ARG HE   H  11.397   0.096 -12.354 1.00 . B B . 24 ARG HE   1 1 
        2  4501 2 1 24 ARG HG2  H  12.110   0.731  -9.204 1.00 . B B . 24 ARG HG2  1 1 
        2  4502 2 1 24 ARG HG3  H  10.564   0.353  -8.450 1.00 . B B . 24 ARG HG3  1 1 
        2  4503 2 1 24 ARG HH11 H  12.963  -1.491  -9.622 1.00 . B B . 24 ARG HH11 1 1 
        2  4504 2 1 24 ARG HH12 H  14.417  -1.821 -10.515 1.00 . B B . 24 ARG HH12 1 1 
        2  4505 2 1 24 ARG HH21 H  13.278  -0.336 -13.498 1.00 . B B . 24 ARG HH21 1 1 
        2  4506 2 1 24 ARG HH22 H  14.603  -1.160 -12.722 1.00 . B B . 24 ARG HH22 1 1 
        2  4507 2 1 24 ARG N    N   8.556   3.449 -10.017 1.00 . B B . 24 ARG N    1 1 
        2  4508 2 1 24 ARG NE   N  11.732  -0.359 -11.541 1.00 . B B . 24 ARG NE   1 1 
        2  4509 2 1 24 ARG NH1  N  13.490  -1.438 -10.485 1.00 . B B . 24 ARG NH1  1 1 
        2  4510 2 1 24 ARG NH2  N  13.675  -0.783 -12.680 1.00 . B B . 24 ARG NH2  1 1 
        2  4511 2 1 24 ARG O    O   8.806   1.784  -7.482 1.00 . B B . 24 ARG O    1 1 
        2  4512 2 1 25 LYS C    C   7.323  -1.208  -7.212 1.00 . B B . 25 LYS C    1 1 
        2  4513 2 1 25 LYS CA   C   6.633   0.094  -7.589 1.00 . B B . 25 LYS CA   1 1 
        2  4514 2 1 25 LYS CB   C   5.148  -0.168  -7.863 1.00 . B B . 25 LYS CB   1 1 
        2  4515 2 1 25 LYS CD   C   2.813   0.763  -7.936 1.00 . B B . 25 LYS CD   1 1 
        2  4516 2 1 25 LYS CE   C   1.951   2.021  -7.938 1.00 . B B . 25 LYS CE   1 1 
        2  4517 2 1 25 LYS CG   C   4.299   1.091  -7.921 1.00 . B B . 25 LYS CG   1 1 
        2  4518 2 1 25 LYS H    H   6.958   0.514  -9.642 1.00 . B B . 25 LYS H    1 1 
        2  4519 2 1 25 LYS HA   H   6.719   0.783  -6.762 1.00 . B B . 25 LYS HA   1 1 
        2  4520 2 1 25 LYS HB2  H   5.055  -0.681  -8.809 1.00 . B B . 25 LYS HB2  1 1 
        2  4521 2 1 25 LYS HB3  H   4.760  -0.803  -7.080 1.00 . B B . 25 LYS HB3  1 1 
        2  4522 2 1 25 LYS HD2  H   2.592   0.186  -8.821 1.00 . B B . 25 LYS HD2  1 1 
        2  4523 2 1 25 LYS HD3  H   2.577   0.179  -7.060 1.00 . B B . 25 LYS HD3  1 1 
        2  4524 2 1 25 LYS HE2  H   2.120   2.560  -7.017 1.00 . B B . 25 LYS HE2  1 1 
        2  4525 2 1 25 LYS HE3  H   2.240   2.639  -8.772 1.00 . B B . 25 LYS HE3  1 1 
        2  4526 2 1 25 LYS HG2  H   4.514   1.692  -7.052 1.00 . B B . 25 LYS HG2  1 1 
        2  4527 2 1 25 LYS HG3  H   4.549   1.644  -8.815 1.00 . B B . 25 LYS HG3  1 1 
        2  4528 2 1 25 LYS HZ1  H  -0.044   2.568  -8.256 1.00 . B B . 25 LYS HZ1  1 1 
        2  4529 2 1 25 LYS HZ2  H   0.146   1.294  -7.164 1.00 . B B . 25 LYS HZ2  1 1 
        2  4530 2 1 25 LYS HZ3  H   0.337   1.017  -8.826 1.00 . B B . 25 LYS HZ3  1 1 
        2  4531 2 1 25 LYS N    N   7.292   0.701  -8.737 1.00 . B B . 25 LYS N    1 1 
        2  4532 2 1 25 LYS NZ   N   0.497   1.705  -8.051 1.00 . B B . 25 LYS NZ   1 1 
        2  4533 2 1 25 LYS O    O   7.305  -2.177  -7.979 1.00 . B B . 25 LYS O    1 1 
        2  4534 2 1 26 GLU C    C   8.232  -2.735  -4.137 1.00 . B B . 26 GLU C    1 1 
        2  4535 2 1 26 GLU CA   C   8.636  -2.400  -5.561 1.00 . B B . 26 GLU CA   1 1 
        2  4536 2 1 26 GLU CB   C  10.152  -2.209  -5.613 1.00 . B B . 26 GLU CB   1 1 
        2  4537 2 1 26 GLU CD   C  12.241  -2.165  -7.015 1.00 . B B . 26 GLU CD   1 1 
        2  4538 2 1 26 GLU CG   C  10.727  -2.206  -7.014 1.00 . B B . 26 GLU CG   1 1 
        2  4539 2 1 26 GLU H    H   7.911  -0.418  -5.475 1.00 . B B . 26 GLU H    1 1 
        2  4540 2 1 26 GLU HA   H   8.366  -3.226  -6.200 1.00 . B B . 26 GLU HA   1 1 
        2  4541 2 1 26 GLU HB2  H  10.402  -1.271  -5.143 1.00 . B B . 26 GLU HB2  1 1 
        2  4542 2 1 26 GLU HB3  H  10.616  -3.013  -5.062 1.00 . B B . 26 GLU HB3  1 1 
        2  4543 2 1 26 GLU HG2  H  10.408  -3.103  -7.520 1.00 . B B . 26 GLU HG2  1 1 
        2  4544 2 1 26 GLU HG3  H  10.355  -1.342  -7.542 1.00 . B B . 26 GLU HG3  1 1 
        2  4545 2 1 26 GLU N    N   7.938  -1.221  -6.041 1.00 . B B . 26 GLU N    1 1 
        2  4546 2 1 26 GLU O    O   7.920  -1.850  -3.335 1.00 . B B . 26 GLU O    1 1 
        2  4547 2 1 26 GLU OE1  O  12.855  -2.791  -6.123 1.00 . B B . 26 GLU OE1  1 1 
        2  4548 2 1 26 GLU OE2  O  12.822  -1.521  -7.916 1.00 . B B . 26 GLU OE2  1 1 
        2  4549 2 1 27 LEU C    C   9.162  -5.181  -1.969 1.00 . B B . 27 LEU C    1 1 
        2  4550 2 1 27 LEU CA   C   7.918  -4.525  -2.530 1.00 . B B . 27 LEU CA   1 1 
        2  4551 2 1 27 LEU CB   C   6.763  -5.529  -2.612 1.00 . B B . 27 LEU CB   1 1 
        2  4552 2 1 27 LEU CD1  C   6.217  -5.387  -0.165 1.00 . B B . 27 LEU CD1  1 1 
        2  4553 2 1 27 LEU CD2  C   5.307  -7.263  -1.544 1.00 . B B . 27 LEU CD2  1 1 
        2  4554 2 1 27 LEU CG   C   6.484  -6.323  -1.334 1.00 . B B . 27 LEU CG   1 1 
        2  4555 2 1 27 LEU H    H   8.483  -4.661  -4.551 1.00 . B B . 27 LEU H    1 1 
        2  4556 2 1 27 LEU HA   H   7.636  -3.692  -1.902 1.00 . B B . 27 LEU HA   1 1 
        2  4557 2 1 27 LEU HB2  H   5.867  -4.990  -2.877 1.00 . B B . 27 LEU HB2  1 1 
        2  4558 2 1 27 LEU HB3  H   6.985  -6.231  -3.401 1.00 . B B . 27 LEU HB3  1 1 
        2  4559 2 1 27 LEU HD11 H   5.792  -5.943   0.657 1.00 . B B . 27 LEU HD11 1 1 
        2  4560 2 1 27 LEU HD12 H   5.529  -4.618  -0.475 1.00 . B B . 27 LEU HD12 1 1 
        2  4561 2 1 27 LEU HD13 H   7.145  -4.931   0.150 1.00 . B B . 27 LEU HD13 1 1 
        2  4562 2 1 27 LEU HD21 H   5.111  -7.806  -0.631 1.00 . B B . 27 LEU HD21 1 1 
        2  4563 2 1 27 LEU HD22 H   5.539  -7.960  -2.335 1.00 . B B . 27 LEU HD22 1 1 
        2  4564 2 1 27 LEU HD23 H   4.433  -6.688  -1.814 1.00 . B B . 27 LEU HD23 1 1 
        2  4565 2 1 27 LEU HG   H   7.353  -6.919  -1.094 1.00 . B B . 27 LEU HG   1 1 
        2  4566 2 1 27 LEU N    N   8.237  -4.020  -3.847 1.00 . B B . 27 LEU N    1 1 
        2  4567 2 1 27 LEU O    O   9.564  -6.248  -2.425 1.00 . B B . 27 LEU O    1 1 
        2  4568 2 1 28 ASN C    C  10.958  -5.006   1.100 1.00 . B B . 28 ASN C    1 1 
        2  4569 2 1 28 ASN CA   C  11.007  -5.056  -0.417 1.00 . B B . 28 ASN CA   1 1 
        2  4570 2 1 28 ASN CB   C  12.207  -4.240  -0.924 1.00 . B B . 28 ASN CB   1 1 
        2  4571 2 1 28 ASN CG   C  12.421  -4.366  -2.423 1.00 . B B . 28 ASN CG   1 1 
        2  4572 2 1 28 ASN H    H   9.390  -3.706  -0.642 1.00 . B B . 28 ASN H    1 1 
        2  4573 2 1 28 ASN HA   H  11.121  -6.081  -0.732 1.00 . B B . 28 ASN HA   1 1 
        2  4574 2 1 28 ASN HB2  H  12.044  -3.197  -0.690 1.00 . B B . 28 ASN HB2  1 1 
        2  4575 2 1 28 ASN HB3  H  13.101  -4.580  -0.423 1.00 . B B . 28 ASN HB3  1 1 
        2  4576 2 1 28 ASN HD21 H  12.849  -2.431  -2.558 1.00 . B B . 28 ASN HD21 1 1 
        2  4577 2 1 28 ASN HD22 H  12.898  -3.311  -4.045 1.00 . B B . 28 ASN HD22 1 1 
        2  4578 2 1 28 ASN N    N   9.779  -4.539  -0.996 1.00 . B B . 28 ASN N    1 1 
        2  4579 2 1 28 ASN ND2  N  12.758  -3.258  -3.071 1.00 . B B . 28 ASN ND2  1 1 
        2  4580 2 1 28 ASN O    O  10.234  -4.199   1.682 1.00 . B B . 28 ASN O    1 1 
        2  4581 2 1 28 ASN OD1  O  12.272  -5.445  -2.995 1.00 . B B . 28 ASN OD1  1 1 
        2  4582 2 1 29 ARG C    C  12.885  -4.968   3.635 1.00 . B B . 29 ARG C    1 1 
        2  4583 2 1 29 ARG CA   C  11.789  -5.922   3.186 1.00 . B B . 29 ARG CA   1 1 
        2  4584 2 1 29 ARG CB   C  12.118  -7.333   3.684 1.00 . B B . 29 ARG CB   1 1 
        2  4585 2 1 29 ARG CD   C  12.568  -8.793   5.694 1.00 . B B . 29 ARG CD   1 1 
        2  4586 2 1 29 ARG CG   C  11.963  -7.491   5.189 1.00 . B B . 29 ARG CG   1 1 
        2  4587 2 1 29 ARG CZ   C  11.884 -11.108   5.176 1.00 . B B . 29 ARG CZ   1 1 
        2  4588 2 1 29 ARG H    H  12.250  -6.526   1.214 1.00 . B B . 29 ARG H    1 1 
        2  4589 2 1 29 ARG HA   H  10.840  -5.602   3.588 1.00 . B B . 29 ARG HA   1 1 
        2  4590 2 1 29 ARG HB2  H  11.465  -8.041   3.196 1.00 . B B . 29 ARG HB2  1 1 
        2  4591 2 1 29 ARG HB3  H  13.143  -7.564   3.425 1.00 . B B . 29 ARG HB3  1 1 
        2  4592 2 1 29 ARG HD2  H  13.630  -8.655   5.810 1.00 . B B . 29 ARG HD2  1 1 
        2  4593 2 1 29 ARG HD3  H  12.130  -9.024   6.655 1.00 . B B . 29 ARG HD3  1 1 
        2  4594 2 1 29 ARG HE   H  12.568  -9.789   3.837 1.00 . B B . 29 ARG HE   1 1 
        2  4595 2 1 29 ARG HG2  H  12.460  -6.667   5.678 1.00 . B B . 29 ARG HG2  1 1 
        2  4596 2 1 29 ARG HG3  H  10.912  -7.473   5.436 1.00 . B B . 29 ARG HG3  1 1 
        2  4597 2 1 29 ARG HH11 H  11.676 -10.588   7.125 1.00 . B B . 29 ARG HH11 1 1 
        2  4598 2 1 29 ARG HH12 H  11.217 -12.213   6.737 1.00 . B B . 29 ARG HH12 1 1 
        2  4599 2 1 29 ARG HH21 H  12.024 -11.956   3.331 1.00 . B B . 29 ARG HH21 1 1 
        2  4600 2 1 29 ARG HH22 H  11.407 -12.986   4.592 1.00 . B B . 29 ARG HH22 1 1 
        2  4601 2 1 29 ARG N    N  11.716  -5.885   1.736 1.00 . B B . 29 ARG N    1 1 
        2  4602 2 1 29 ARG NE   N  12.341  -9.919   4.785 1.00 . B B . 29 ARG NE   1 1 
        2  4603 2 1 29 ARG NH1  N  11.569 -11.319   6.447 1.00 . B B . 29 ARG NH1  1 1 
        2  4604 2 1 29 ARG NH2  N  11.762 -12.094   4.300 1.00 . B B . 29 ARG NH2  1 1 
        2  4605 2 1 29 ARG O    O  14.061  -5.198   3.346 1.00 . B B . 29 ARG O    1 1 
        2  4606 2 1 30 VAL C    C  13.344  -2.695   6.286 1.00 . B B . 30 VAL C    1 1 
        2  4607 2 1 30 VAL CA   C  13.489  -2.933   4.790 1.00 . B B . 30 VAL CA   1 1 
        2  4608 2 1 30 VAL CB   C  13.363  -1.584   4.034 1.00 . B B . 30 VAL CB   1 1 
        2  4609 2 1 30 VAL CG1  C  13.448  -1.793   2.530 1.00 . B B . 30 VAL CG1  1 1 
        2  4610 2 1 30 VAL CG2  C  12.068  -0.866   4.398 1.00 . B B . 30 VAL CG2  1 1 
        2  4611 2 1 30 VAL H    H  11.566  -3.778   4.546 1.00 . B B . 30 VAL H    1 1 
        2  4612 2 1 30 VAL HA   H  14.475  -3.335   4.599 1.00 . B B . 30 VAL HA   1 1 
        2  4613 2 1 30 VAL HB   H  14.192  -0.956   4.326 1.00 . B B . 30 VAL HB   1 1 
        2  4614 2 1 30 VAL HG11 H  14.319  -2.387   2.300 1.00 . B B . 30 VAL HG11 1 1 
        2  4615 2 1 30 VAL HG12 H  13.526  -0.835   2.038 1.00 . B B . 30 VAL HG12 1 1 
        2  4616 2 1 30 VAL HG13 H  12.562  -2.305   2.185 1.00 . B B . 30 VAL HG13 1 1 
        2  4617 2 1 30 VAL HG21 H  12.049  -0.681   5.461 1.00 . B B . 30 VAL HG21 1 1 
        2  4618 2 1 30 VAL HG22 H  11.224  -1.481   4.124 1.00 . B B . 30 VAL HG22 1 1 
        2  4619 2 1 30 VAL HG23 H  12.015   0.075   3.868 1.00 . B B . 30 VAL HG23 1 1 
        2  4620 2 1 30 VAL N    N  12.515  -3.908   4.328 1.00 . B B . 30 VAL N    1 1 
        2  4621 2 1 30 VAL O    O  12.296  -2.976   6.871 1.00 . B B . 30 VAL O    1 1 
        2  4622 2 1 31 SER C    C  14.077  -0.450   8.577 1.00 . B B . 31 SER C    1 1 
        2  4623 2 1 31 SER CA   C  14.376  -1.924   8.329 1.00 . B B . 31 SER CA   1 1 
        2  4624 2 1 31 SER CB   C  15.711  -2.320   8.959 1.00 . B B . 31 SER CB   1 1 
        2  4625 2 1 31 SER H    H  15.229  -2.041   6.403 1.00 . B B . 31 SER H    1 1 
        2  4626 2 1 31 SER HA   H  13.589  -2.515   8.771 1.00 . B B . 31 SER HA   1 1 
        2  4627 2 1 31 SER HB2  H  15.859  -1.760   9.870 1.00 . B B . 31 SER HB2  1 1 
        2  4628 2 1 31 SER HB3  H  15.704  -3.378   9.182 1.00 . B B . 31 SER HB3  1 1 
        2  4629 2 1 31 SER HG   H  17.616  -2.274   8.500 1.00 . B B . 31 SER HG   1 1 
        2  4630 2 1 31 SER N    N  14.401  -2.206   6.909 1.00 . B B . 31 SER N    1 1 
        2  4631 2 1 31 SER O    O  14.764   0.434   8.055 1.00 . B B . 31 SER O    1 1 
        2  4632 2 1 31 SER OG   O  16.780  -2.048   8.074 1.00 . B B . 31 SER OG   1 1 
        2  4633 2 1 32 TRP C    C  13.737   1.838  10.497 1.00 . B B . 32 TRP C    1 1 
        2  4634 2 1 32 TRP CA   C  12.635   1.159   9.704 1.00 . B B . 32 TRP CA   1 1 
        2  4635 2 1 32 TRP CB   C  11.338   1.129  10.508 1.00 . B B . 32 TRP CB   1 1 
        2  4636 2 1 32 TRP CD1  C   9.974   0.583   8.410 1.00 . B B . 32 TRP CD1  1 1 
        2  4637 2 1 32 TRP CD2  C   8.875   1.785   9.942 1.00 . B B . 32 TRP CD2  1 1 
        2  4638 2 1 32 TRP CE2  C   8.022   1.567   8.846 1.00 . B B . 32 TRP CE2  1 1 
        2  4639 2 1 32 TRP CE3  C   8.401   2.517  11.031 1.00 . B B . 32 TRP CE3  1 1 
        2  4640 2 1 32 TRP CG   C  10.118   1.150   9.643 1.00 . B B . 32 TRP CG   1 1 
        2  4641 2 1 32 TRP CH2  C   6.285   2.775   9.887 1.00 . B B . 32 TRP CH2  1 1 
        2  4642 2 1 32 TRP CZ2  C   6.723   2.058   8.809 1.00 . B B . 32 TRP CZ2  1 1 
        2  4643 2 1 32 TRP CZ3  C   7.110   3.005  10.992 1.00 . B B . 32 TRP CZ3  1 1 
        2  4644 2 1 32 TRP H    H  12.536  -0.953   9.741 1.00 . B B . 32 TRP H    1 1 
        2  4645 2 1 32 TRP HA   H  12.473   1.703   8.783 1.00 . B B . 32 TRP HA   1 1 
        2  4646 2 1 32 TRP HB2  H  11.312   0.230  11.105 1.00 . B B . 32 TRP HB2  1 1 
        2  4647 2 1 32 TRP HB3  H  11.302   1.992  11.159 1.00 . B B . 32 TRP HB3  1 1 
        2  4648 2 1 32 TRP HD1  H  10.748   0.026   7.902 1.00 . B B . 32 TRP HD1  1 1 
        2  4649 2 1 32 TRP HE1  H   8.368   0.532   7.054 1.00 . B B . 32 TRP HE1  1 1 
        2  4650 2 1 32 TRP HE3  H   9.025   2.702  11.891 1.00 . B B . 32 TRP HE3  1 1 
        2  4651 2 1 32 TRP HH2  H   5.287   3.179   9.899 1.00 . B B . 32 TRP HH2  1 1 
        2  4652 2 1 32 TRP HZ2  H   6.074   1.889   7.963 1.00 . B B . 32 TRP HZ2  1 1 
        2  4653 2 1 32 TRP HZ3  H   6.724   3.575  11.821 1.00 . B B . 32 TRP HZ3  1 1 
        2  4654 2 1 32 TRP N    N  13.042  -0.197   9.366 1.00 . B B . 32 TRP N    1 1 
        2  4655 2 1 32 TRP NE1  N   8.715   0.830   7.924 1.00 . B B . 32 TRP NE1  1 1 
        2  4656 2 1 32 TRP O    O  13.992   1.479  11.648 1.00 . B B . 32 TRP O    1 1 
        2  4657 2 1 33 ASN C    C  16.622   2.552  10.859 1.00 . B B . 33 ASN C    1 1 
        2  4658 2 1 33 ASN CA   C  15.521   3.519  10.455 1.00 . B B . 33 ASN CA   1 1 
        2  4659 2 1 33 ASN CB   C  15.082   4.386  11.640 1.00 . B B . 33 ASN CB   1 1 
        2  4660 2 1 33 ASN CG   C  14.319   5.615  11.193 1.00 . B B . 33 ASN CG   1 1 
        2  4661 2 1 33 ASN H    H  14.137   3.021   8.936 1.00 . B B . 33 ASN H    1 1 
        2  4662 2 1 33 ASN HA   H  15.921   4.170   9.689 1.00 . B B . 33 ASN HA   1 1 
        2  4663 2 1 33 ASN HB2  H  14.444   3.805  12.289 1.00 . B B . 33 ASN HB2  1 1 
        2  4664 2 1 33 ASN HB3  H  15.955   4.706  12.187 1.00 . B B . 33 ASN HB3  1 1 
        2  4665 2 1 33 ASN HD21 H  12.586   4.747  11.620 1.00 . B B . 33 ASN HD21 1 1 
        2  4666 2 1 33 ASN HD22 H  12.491   6.350  10.996 1.00 . B B . 33 ASN HD22 1 1 
        2  4667 2 1 33 ASN N    N  14.404   2.795   9.853 1.00 . B B . 33 ASN N    1 1 
        2  4668 2 1 33 ASN ND2  N  13.003   5.566  11.276 1.00 . B B . 33 ASN ND2  1 1 
        2  4669 2 1 33 ASN O    O  17.346   2.777  11.830 1.00 . B B . 33 ASN O    1 1 
        2  4670 2 1 33 ASN OD1  O  14.919   6.609  10.780 1.00 . B B . 33 ASN OD1  1 1 
        2  4671 2 1 34 ASP C    C  17.500  -0.333  11.622 1.00 . B B . 34 ASP C    1 1 
        2  4672 2 1 34 ASP CA   C  17.732   0.421  10.306 1.00 . B B . 34 ASP CA   1 1 
        2  4673 2 1 34 ASP CB   C  19.133   1.056  10.269 1.00 . B B . 34 ASP CB   1 1 
        2  4674 2 1 34 ASP CG   C  20.263   0.049  10.305 1.00 . B B . 34 ASP CG   1 1 
        2  4675 2 1 34 ASP H    H  16.075   1.349   9.357 1.00 . B B . 34 ASP H    1 1 
        2  4676 2 1 34 ASP HA   H  17.649  -0.283   9.490 1.00 . B B . 34 ASP HA   1 1 
        2  4677 2 1 34 ASP HB2  H  19.228   1.634   9.364 1.00 . B B . 34 ASP HB2  1 1 
        2  4678 2 1 34 ASP HB3  H  19.237   1.714  11.119 1.00 . B B . 34 ASP HB3  1 1 
        2  4679 2 1 34 ASP N    N  16.718   1.460  10.094 1.00 . B B . 34 ASP N    1 1 
        2  4680 2 1 34 ASP O    O  18.361  -1.073  12.091 1.00 . B B . 34 ASP O    1 1 
        2  4681 2 1 34 ASP OD1  O  20.279  -0.874   9.464 1.00 . B B . 34 ASP OD1  1 1 
        2  4682 2 1 34 ASP OD2  O  21.165   0.199  11.159 1.00 . B B . 34 ASP OD2  1 1 
        2  4683 2 1 35 ALA C    C  15.150  -2.097  13.241 1.00 . B B . 35 ALA C    1 1 
        2  4684 2 1 35 ALA CA   C  15.994  -0.839  13.453 1.00 . B B . 35 ALA CA   1 1 
        2  4685 2 1 35 ALA CB   C  15.294   0.126  14.399 1.00 . B B . 35 ALA CB   1 1 
        2  4686 2 1 35 ALA H    H  15.645   0.404  11.772 1.00 . B B . 35 ALA H    1 1 
        2  4687 2 1 35 ALA HA   H  16.929  -1.130  13.910 1.00 . B B . 35 ALA HA   1 1 
        2  4688 2 1 35 ALA HB1  H  15.916   0.996  14.550 1.00 . B B . 35 ALA HB1  1 1 
        2  4689 2 1 35 ALA HB2  H  15.120  -0.362  15.347 1.00 . B B . 35 ALA HB2  1 1 
        2  4690 2 1 35 ALA HB3  H  14.349   0.430  13.973 1.00 . B B . 35 ALA HB3  1 1 
        2  4691 2 1 35 ALA N    N  16.314  -0.177  12.196 1.00 . B B . 35 ALA N    1 1 
        2  4692 2 1 35 ALA O    O  15.677  -3.209  13.214 1.00 . B B . 35 ALA O    1 1 
        2  4693 2 1 36 GLU C    C  12.677  -3.347  11.418 1.00 . B B . 36 GLU C    1 1 
        2  4694 2 1 36 GLU CA   C  12.930  -3.040  12.893 1.00 . B B . 36 GLU CA   1 1 
        2  4695 2 1 36 GLU CB   C  11.603  -2.742  13.593 1.00 . B B . 36 GLU CB   1 1 
        2  4696 2 1 36 GLU CD   C   9.250  -3.513  14.066 1.00 . B B . 36 GLU CD   1 1 
        2  4697 2 1 36 GLU CG   C  10.601  -3.875  13.495 1.00 . B B . 36 GLU CG   1 1 
        2  4698 2 1 36 GLU H    H  13.487  -1.004  13.063 1.00 . B B . 36 GLU H    1 1 
        2  4699 2 1 36 GLU HA   H  13.378  -3.905  13.356 1.00 . B B . 36 GLU HA   1 1 
        2  4700 2 1 36 GLU HB2  H  11.795  -2.550  14.638 1.00 . B B . 36 GLU HB2  1 1 
        2  4701 2 1 36 GLU HB3  H  11.164  -1.861  13.148 1.00 . B B . 36 GLU HB3  1 1 
        2  4702 2 1 36 GLU HG2  H  10.478  -4.139  12.456 1.00 . B B . 36 GLU HG2  1 1 
        2  4703 2 1 36 GLU HG3  H  10.986  -4.725  14.035 1.00 . B B . 36 GLU HG3  1 1 
        2  4704 2 1 36 GLU N    N  13.845  -1.915  13.071 1.00 . B B . 36 GLU N    1 1 
        2  4705 2 1 36 GLU O    O  12.272  -2.470  10.655 1.00 . B B . 36 GLU O    1 1 
        2  4706 2 1 36 GLU OE1  O   8.513  -2.765  13.402 1.00 . B B . 36 GLU OE1  1 1 
        2  4707 2 1 36 GLU OE2  O   8.913  -3.997  15.172 1.00 . B B . 36 GLU OE2  1 1 
        2  4708 2 1 37 PRO C    C  11.237  -5.406   9.367 1.00 . B B . 37 PRO C    1 1 
        2  4709 2 1 37 PRO CA   C  12.697  -5.028   9.621 1.00 . B B . 37 PRO CA   1 1 
        2  4710 2 1 37 PRO CB   C  13.608  -6.247   9.490 1.00 . B B . 37 PRO CB   1 1 
        2  4711 2 1 37 PRO CD   C  13.446  -5.696  11.837 1.00 . B B . 37 PRO CD   1 1 
        2  4712 2 1 37 PRO CG   C  13.712  -6.820  10.862 1.00 . B B . 37 PRO CG   1 1 
        2  4713 2 1 37 PRO HA   H  13.000  -4.273   8.916 1.00 . B B . 37 PRO HA   1 1 
        2  4714 2 1 37 PRO HB2  H  13.168  -6.961   8.805 1.00 . B B . 37 PRO HB2  1 1 
        2  4715 2 1 37 PRO HB3  H  14.582  -5.946   9.141 1.00 . B B . 37 PRO HB3  1 1 
        2  4716 2 1 37 PRO HD2  H  12.713  -6.002  12.571 1.00 . B B . 37 PRO HD2  1 1 
        2  4717 2 1 37 PRO HD3  H  14.363  -5.400  12.325 1.00 . B B . 37 PRO HD3  1 1 
        2  4718 2 1 37 PRO HG2  H  12.978  -7.606  10.986 1.00 . B B . 37 PRO HG2  1 1 
        2  4719 2 1 37 PRO HG3  H  14.706  -7.209  11.017 1.00 . B B . 37 PRO HG3  1 1 
        2  4720 2 1 37 PRO N    N  12.920  -4.600  10.998 1.00 . B B . 37 PRO N    1 1 
        2  4721 2 1 37 PRO O    O  10.671  -6.253  10.062 1.00 . B B . 37 PRO O    1 1 
        2  4722 2 1 38 LYS C    C   9.029  -4.900   6.531 1.00 . B B . 38 LYS C    1 1 
        2  4723 2 1 38 LYS CA   C   9.236  -5.041   8.041 1.00 . B B . 38 LYS CA   1 1 
        2  4724 2 1 38 LYS CB   C   8.299  -4.102   8.825 1.00 . B B . 38 LYS CB   1 1 
        2  4725 2 1 38 LYS CD   C   5.878  -3.620   9.559 1.00 . B B . 38 LYS CD   1 1 
        2  4726 2 1 38 LYS CE   C   6.599  -2.716  10.550 1.00 . B B . 38 LYS CE   1 1 
        2  4727 2 1 38 LYS CG   C   6.815  -4.420   8.644 1.00 . B B . 38 LYS CG   1 1 
        2  4728 2 1 38 LYS H    H  11.123  -4.097   7.857 1.00 . B B . 38 LYS H    1 1 
        2  4729 2 1 38 LYS HA   H   9.025  -6.063   8.324 1.00 . B B . 38 LYS HA   1 1 
        2  4730 2 1 38 LYS HB2  H   8.535  -4.188   9.874 1.00 . B B . 38 LYS HB2  1 1 
        2  4731 2 1 38 LYS HB3  H   8.473  -3.087   8.504 1.00 . B B . 38 LYS HB3  1 1 
        2  4732 2 1 38 LYS HD2  H   5.234  -3.010   8.947 1.00 . B B . 38 LYS HD2  1 1 
        2  4733 2 1 38 LYS HD3  H   5.272  -4.319  10.115 1.00 . B B . 38 LYS HD3  1 1 
        2  4734 2 1 38 LYS HE2  H   7.643  -2.673  10.297 1.00 . B B . 38 LYS HE2  1 1 
        2  4735 2 1 38 LYS HE3  H   6.175  -1.724  10.484 1.00 . B B . 38 LYS HE3  1 1 
        2  4736 2 1 38 LYS HG2  H   6.545  -4.206   7.621 1.00 . B B . 38 LYS HG2  1 1 
        2  4737 2 1 38 LYS HG3  H   6.667  -5.474   8.832 1.00 . B B . 38 LYS HG3  1 1 
        2  4738 2 1 38 LYS HZ1  H   7.285  -2.934  12.515 1.00 . B B . 38 LYS HZ1  1 1 
        2  4739 2 1 38 LYS HZ2  H   6.361  -4.244  11.958 1.00 . B B . 38 LYS HZ2  1 1 
        2  4740 2 1 38 LYS HZ3  H   5.602  -2.796  12.380 1.00 . B B . 38 LYS HZ3  1 1 
        2  4741 2 1 38 LYS N    N  10.625  -4.769   8.380 1.00 . B B . 38 LYS N    1 1 
        2  4742 2 1 38 LYS NZ   N   6.448  -3.208  11.945 1.00 . B B . 38 LYS NZ   1 1 
        2  4743 2 1 38 LYS O    O   9.881  -4.354   5.830 1.00 . B B . 38 LYS O    1 1 
        2  4744 2 1 39 TYR C    C   6.892  -4.045   4.286 1.00 . B B . 39 TYR C    1 1 
        2  4745 2 1 39 TYR CA   C   7.610  -5.350   4.612 1.00 . B B . 39 TYR CA   1 1 
        2  4746 2 1 39 TYR CB   C   6.740  -6.543   4.202 1.00 . B B . 39 TYR CB   1 1 
        2  4747 2 1 39 TYR CD1  C   8.267  -8.557   4.341 1.00 . B B . 39 TYR CD1  1 1 
        2  4748 2 1 39 TYR CD2  C   6.452  -8.411   5.879 1.00 . B B . 39 TYR CD2  1 1 
        2  4749 2 1 39 TYR CE1  C   8.646  -9.764   4.900 1.00 . B B . 39 TYR CE1  1 1 
        2  4750 2 1 39 TYR CE2  C   6.827  -9.616   6.443 1.00 . B B . 39 TYR CE2  1 1 
        2  4751 2 1 39 TYR CG   C   7.165  -7.860   4.820 1.00 . B B . 39 TYR CG   1 1 
        2  4752 2 1 39 TYR CZ   C   7.923 -10.290   5.950 1.00 . B B . 39 TYR CZ   1 1 
        2  4753 2 1 39 TYR H    H   7.272  -5.845   6.636 1.00 . B B . 39 TYR H    1 1 
        2  4754 2 1 39 TYR HA   H   8.541  -5.384   4.067 1.00 . B B . 39 TYR HA   1 1 
        2  4755 2 1 39 TYR HB2  H   5.720  -6.353   4.499 1.00 . B B . 39 TYR HB2  1 1 
        2  4756 2 1 39 TYR HB3  H   6.782  -6.653   3.128 1.00 . B B . 39 TYR HB3  1 1 
        2  4757 2 1 39 TYR HD1  H   8.833  -8.143   3.520 1.00 . B B . 39 TYR HD1  1 1 
        2  4758 2 1 39 TYR HD2  H   5.592  -7.881   6.265 1.00 . B B . 39 TYR HD2  1 1 
        2  4759 2 1 39 TYR HE1  H   9.505 -10.290   4.512 1.00 . B B . 39 TYR HE1  1 1 
        2  4760 2 1 39 TYR HE2  H   6.260 -10.025   7.265 1.00 . B B . 39 TYR HE2  1 1 
        2  4761 2 1 39 TYR HH   H   7.514 -12.037   6.655 1.00 . B B . 39 TYR HH   1 1 
        2  4762 2 1 39 TYR N    N   7.915  -5.418   6.033 1.00 . B B . 39 TYR N    1 1 
        2  4763 2 1 39 TYR O    O   5.927  -3.677   4.956 1.00 . B B . 39 TYR O    1 1 
        2  4764 2 1 39 TYR OH   O   8.299 -11.494   6.511 1.00 . B B . 39 TYR OH   1 1 
        2  4765 2 1 40 ASP C    C   6.823  -1.948   1.340 1.00 . B B . 40 ASP C    1 1 
        2  4766 2 1 40 ASP CA   C   6.757  -2.083   2.860 1.00 . B B . 40 ASP CA   1 1 
        2  4767 2 1 40 ASP CB   C   7.490  -0.912   3.538 1.00 . B B . 40 ASP CB   1 1 
        2  4768 2 1 40 ASP CG   C   6.754   0.418   3.433 1.00 . B B . 40 ASP CG   1 1 
        2  4769 2 1 40 ASP H    H   8.147  -3.681   2.770 1.00 . B B . 40 ASP H    1 1 
        2  4770 2 1 40 ASP HA   H   5.723  -2.090   3.171 1.00 . B B . 40 ASP HA   1 1 
        2  4771 2 1 40 ASP HB2  H   7.619  -1.140   4.584 1.00 . B B . 40 ASP HB2  1 1 
        2  4772 2 1 40 ASP HB3  H   8.463  -0.798   3.082 1.00 . B B . 40 ASP HB3  1 1 
        2  4773 2 1 40 ASP N    N   7.365  -3.347   3.264 1.00 . B B . 40 ASP N    1 1 
        2  4774 2 1 40 ASP O    O   7.874  -2.183   0.735 1.00 . B B . 40 ASP O    1 1 
        2  4775 2 1 40 ASP OD1  O   6.448   0.866   2.312 1.00 . B B . 40 ASP OD1  1 1 
        2  4776 2 1 40 ASP OD2  O   6.491   1.038   4.487 1.00 . B B . 40 ASP OD2  1 1 
        2  4777 2 1 41 ILE C    C   5.604   0.043  -1.069 1.00 . B B . 41 ILE C    1 1 
        2  4778 2 1 41 ILE CA   C   5.656  -1.445  -0.728 1.00 . B B . 41 ILE CA   1 1 
        2  4779 2 1 41 ILE CB   C   4.462  -2.212  -1.366 1.00 . B B . 41 ILE CB   1 1 
        2  4780 2 1 41 ILE CD1  C   3.423  -2.887  -3.604 1.00 . B B . 41 ILE CD1  1 1 
        2  4781 2 1 41 ILE CG1  C   4.561  -2.179  -2.895 1.00 . B B . 41 ILE CG1  1 1 
        2  4782 2 1 41 ILE CG2  C   3.128  -1.660  -0.889 1.00 . B B . 41 ILE CG2  1 1 
        2  4783 2 1 41 ILE H    H   4.894  -1.428   1.251 1.00 . B B . 41 ILE H    1 1 
        2  4784 2 1 41 ILE HA   H   6.572  -1.854  -1.130 1.00 . B B . 41 ILE HA   1 1 
        2  4785 2 1 41 ILE HB   H   4.517  -3.237  -1.042 1.00 . B B . 41 ILE HB   1 1 
        2  4786 2 1 41 ILE HD11 H   2.481  -2.501  -3.249 1.00 . B B . 41 ILE HD11 1 1 
        2  4787 2 1 41 ILE HD12 H   3.479  -3.948  -3.404 1.00 . B B . 41 ILE HD12 1 1 
        2  4788 2 1 41 ILE HD13 H   3.503  -2.716  -4.667 1.00 . B B . 41 ILE HD13 1 1 
        2  4789 2 1 41 ILE HG12 H   4.571  -1.154  -3.227 1.00 . B B . 41 ILE HG12 1 1 
        2  4790 2 1 41 ILE HG13 H   5.481  -2.658  -3.194 1.00 . B B . 41 ILE HG13 1 1 
        2  4791 2 1 41 ILE HG21 H   2.326  -2.253  -1.302 1.00 . B B . 41 ILE HG21 1 1 
        2  4792 2 1 41 ILE HG22 H   3.024  -0.636  -1.215 1.00 . B B . 41 ILE HG22 1 1 
        2  4793 2 1 41 ILE HG23 H   3.086  -1.701   0.190 1.00 . B B . 41 ILE HG23 1 1 
        2  4794 2 1 41 ILE N    N   5.702  -1.607   0.720 1.00 . B B . 41 ILE N    1 1 
        2  4795 2 1 41 ILE O    O   4.718   0.771  -0.608 1.00 . B B . 41 ILE O    1 1 
        2  4796 2 1 42 ARG C    C   7.076   2.142  -3.646 1.00 . B B . 42 ARG C    1 1 
        2  4797 2 1 42 ARG CA   C   6.637   1.917  -2.209 1.00 . B B . 42 ARG CA   1 1 
        2  4798 2 1 42 ARG CB   C   7.579   2.639  -1.246 1.00 . B B . 42 ARG CB   1 1 
        2  4799 2 1 42 ARG CD   C   8.008   3.223   1.163 1.00 . B B . 42 ARG CD   1 1 
        2  4800 2 1 42 ARG CG   C   6.987   2.772   0.142 1.00 . B B . 42 ARG CG   1 1 
        2  4801 2 1 42 ARG CZ   C   6.722   4.595   2.753 1.00 . B B . 42 ARG CZ   1 1 
        2  4802 2 1 42 ARG H    H   7.228  -0.119  -2.227 1.00 . B B . 42 ARG H    1 1 
        2  4803 2 1 42 ARG HA   H   5.647   2.328  -2.090 1.00 . B B . 42 ARG HA   1 1 
        2  4804 2 1 42 ARG HB2  H   8.503   2.085  -1.173 1.00 . B B . 42 ARG HB2  1 1 
        2  4805 2 1 42 ARG HB3  H   7.785   3.629  -1.627 1.00 . B B . 42 ARG HB3  1 1 
        2  4806 2 1 42 ARG HD2  H   8.083   2.470   1.933 1.00 . B B . 42 ARG HD2  1 1 
        2  4807 2 1 42 ARG HD3  H   8.962   3.336   0.677 1.00 . B B . 42 ARG HD3  1 1 
        2  4808 2 1 42 ARG HE   H   8.095   5.297   1.469 1.00 . B B . 42 ARG HE   1 1 
        2  4809 2 1 42 ARG HG2  H   6.187   3.495   0.108 1.00 . B B . 42 ARG HG2  1 1 
        2  4810 2 1 42 ARG HG3  H   6.592   1.813   0.444 1.00 . B B . 42 ARG HG3  1 1 
        2  4811 2 1 42 ARG HH11 H   6.245   2.609   2.756 1.00 . B B . 42 ARG HH11 1 1 
        2  4812 2 1 42 ARG HH12 H   5.387   3.595   3.908 1.00 . B B . 42 ARG HH12 1 1 
        2  4813 2 1 42 ARG HH21 H   6.944   6.593   2.982 1.00 . B B . 42 ARG HH21 1 1 
        2  4814 2 1 42 ARG HH22 H   5.810   5.852   4.058 1.00 . B B . 42 ARG HH22 1 1 
        2  4815 2 1 42 ARG N    N   6.565   0.504  -1.860 1.00 . B B . 42 ARG N    1 1 
        2  4816 2 1 42 ARG NE   N   7.631   4.490   1.783 1.00 . B B . 42 ARG NE   1 1 
        2  4817 2 1 42 ARG NH1  N   6.061   3.520   3.171 1.00 . B B . 42 ARG NH1  1 1 
        2  4818 2 1 42 ARG NH2  N   6.466   5.776   3.298 1.00 . B B . 42 ARG NH2  1 1 
        2  4819 2 1 42 ARG O    O   7.294   1.194  -4.406 1.00 . B B . 42 ARG O    1 1 
        2  4820 2 1 43 THR C    C   8.930   4.513  -5.368 1.00 . B B . 43 THR C    1 1 
        2  4821 2 1 43 THR CA   C   7.575   3.816  -5.340 1.00 . B B . 43 THR CA   1 1 
        2  4822 2 1 43 THR CB   C   6.525   4.782  -5.903 1.00 . B B . 43 THR CB   1 1 
        2  4823 2 1 43 THR CG2  C   5.378   4.027  -6.547 1.00 . B B . 43 THR CG2  1 1 
        2  4824 2 1 43 THR H    H   7.017   4.111  -3.339 1.00 . B B . 43 THR H    1 1 
        2  4825 2 1 43 THR HA   H   7.608   2.938  -5.969 1.00 . B B . 43 THR HA   1 1 
        2  4826 2 1 43 THR HB   H   6.994   5.409  -6.649 1.00 . B B . 43 THR HB   1 1 
        2  4827 2 1 43 THR HG1  H   5.099   5.820  -5.004 1.00 . B B . 43 THR HG1  1 1 
        2  4828 2 1 43 THR HG21 H   5.757   3.419  -7.354 1.00 . B B . 43 THR HG21 1 1 
        2  4829 2 1 43 THR HG22 H   4.656   4.731  -6.934 1.00 . B B . 43 THR HG22 1 1 
        2  4830 2 1 43 THR HG23 H   4.906   3.395  -5.810 1.00 . B B . 43 THR HG23 1 1 
        2  4831 2 1 43 THR N    N   7.196   3.413  -4.002 1.00 . B B . 43 THR N    1 1 
        2  4832 2 1 43 THR O    O   9.282   5.263  -4.451 1.00 . B B . 43 THR O    1 1 
        2  4833 2 1 43 THR OG1  O   6.026   5.609  -4.842 1.00 . B B . 43 THR OG1  1 1 
        2  4834 2 1 44 TRP C    C  10.987   5.579  -7.966 1.00 . B B . 44 TRP C    1 1 
        2  4835 2 1 44 TRP CA   C  10.980   4.868  -6.620 1.00 . B B . 44 TRP CA   1 1 
        2  4836 2 1 44 TRP CB   C  12.091   3.816  -6.577 1.00 . B B . 44 TRP CB   1 1 
        2  4837 2 1 44 TRP CD1  C  11.816   2.458  -4.422 1.00 . B B . 44 TRP CD1  1 1 
        2  4838 2 1 44 TRP CD2  C  13.558   3.865  -4.404 1.00 . B B . 44 TRP CD2  1 1 
        2  4839 2 1 44 TRP CE2  C  13.518   3.189  -3.170 1.00 . B B . 44 TRP CE2  1 1 
        2  4840 2 1 44 TRP CE3  C  14.571   4.803  -4.625 1.00 . B B . 44 TRP CE3  1 1 
        2  4841 2 1 44 TRP CG   C  12.458   3.385  -5.189 1.00 . B B . 44 TRP CG   1 1 
        2  4842 2 1 44 TRP CH2  C  15.432   4.344  -2.407 1.00 . B B . 44 TRP CH2  1 1 
        2  4843 2 1 44 TRP CZ2  C  14.453   3.420  -2.162 1.00 . B B . 44 TRP CZ2  1 1 
        2  4844 2 1 44 TRP CZ3  C  15.497   5.031  -3.624 1.00 . B B . 44 TRP CZ3  1 1 
        2  4845 2 1 44 TRP H    H   9.358   3.606  -7.088 1.00 . B B . 44 TRP H    1 1 
        2  4846 2 1 44 TRP HA   H  11.135   5.591  -5.833 1.00 . B B . 44 TRP HA   1 1 
        2  4847 2 1 44 TRP HB2  H  11.768   2.942  -7.123 1.00 . B B . 44 TRP HB2  1 1 
        2  4848 2 1 44 TRP HB3  H  12.975   4.221  -7.046 1.00 . B B . 44 TRP HB3  1 1 
        2  4849 2 1 44 TRP HD1  H  10.939   1.911  -4.738 1.00 . B B . 44 TRP HD1  1 1 
        2  4850 2 1 44 TRP HE1  H  12.170   1.733  -2.485 1.00 . B B . 44 TRP HE1  1 1 
        2  4851 2 1 44 TRP HE3  H  14.638   5.342  -5.557 1.00 . B B . 44 TRP HE3  1 1 
        2  4852 2 1 44 TRP HH2  H  16.178   4.556  -1.654 1.00 . B B . 44 TRP HH2  1 1 
        2  4853 2 1 44 TRP HZ2  H  14.416   2.898  -1.218 1.00 . B B . 44 TRP HZ2  1 1 
        2  4854 2 1 44 TRP HZ3  H  16.288   5.752  -3.777 1.00 . B B . 44 TRP HZ3  1 1 
        2  4855 2 1 44 TRP N    N   9.682   4.251  -6.421 1.00 . B B . 44 TRP N    1 1 
        2  4856 2 1 44 TRP NE1  N  12.445   2.334  -3.206 1.00 . B B . 44 TRP NE1  1 1 
        2  4857 2 1 44 TRP O    O  10.093   5.365  -8.785 1.00 . B B . 44 TRP O    1 1 
        2  4858 2 1 45 SER C    C  12.681   6.229 -10.524 1.00 . B B . 45 SER C    1 1 
        2  4859 2 1 45 SER CA   C  12.074   7.140  -9.457 1.00 . B B . 45 SER CA   1 1 
        2  4860 2 1 45 SER CB   C  12.923   8.400  -9.276 1.00 . B B . 45 SER CB   1 1 
        2  4861 2 1 45 SER H    H  12.654   6.563  -7.505 1.00 . B B . 45 SER H    1 1 
        2  4862 2 1 45 SER HA   H  11.079   7.421  -9.761 1.00 . B B . 45 SER HA   1 1 
        2  4863 2 1 45 SER HB2  H  13.376   8.666 -10.219 1.00 . B B . 45 SER HB2  1 1 
        2  4864 2 1 45 SER HB3  H  12.296   9.211  -8.935 1.00 . B B . 45 SER HB3  1 1 
        2  4865 2 1 45 SER HG   H  13.549   8.019  -7.456 1.00 . B B . 45 SER HG   1 1 
        2  4866 2 1 45 SER N    N  11.974   6.424  -8.194 1.00 . B B . 45 SER N    1 1 
        2  4867 2 1 45 SER O    O  13.339   5.245 -10.192 1.00 . B B . 45 SER O    1 1 
        2  4868 2 1 45 SER OG   O  13.947   8.185  -8.325 1.00 . B B . 45 SER OG   1 1 
        2  4869 2 1 46 PRO C    C  14.532   5.598 -12.861 1.00 . B B . 46 PRO C    1 1 
        2  4870 2 1 46 PRO CA   C  13.009   5.734 -12.924 1.00 . B B . 46 PRO CA   1 1 
        2  4871 2 1 46 PRO CB   C  12.588   6.507 -14.181 1.00 . B B . 46 PRO CB   1 1 
        2  4872 2 1 46 PRO CD   C  11.680   7.680 -12.309 1.00 . B B . 46 PRO CD   1 1 
        2  4873 2 1 46 PRO CG   C  12.186   7.862 -13.708 1.00 . B B . 46 PRO CG   1 1 
        2  4874 2 1 46 PRO HA   H  12.568   4.748 -12.942 1.00 . B B . 46 PRO HA   1 1 
        2  4875 2 1 46 PRO HB2  H  13.421   6.570 -14.869 1.00 . B B . 46 PRO HB2  1 1 
        2  4876 2 1 46 PRO HB3  H  11.750   6.019 -14.652 1.00 . B B . 46 PRO HB3  1 1 
        2  4877 2 1 46 PRO HD2  H  11.868   8.564 -11.718 1.00 . B B . 46 PRO HD2  1 1 
        2  4878 2 1 46 PRO HD3  H  10.626   7.443 -12.313 1.00 . B B . 46 PRO HD3  1 1 
        2  4879 2 1 46 PRO HG2  H  13.041   8.523 -13.717 1.00 . B B . 46 PRO HG2  1 1 
        2  4880 2 1 46 PRO HG3  H  11.399   8.254 -14.334 1.00 . B B . 46 PRO HG3  1 1 
        2  4881 2 1 46 PRO N    N  12.470   6.540 -11.817 1.00 . B B . 46 PRO N    1 1 
        2  4882 2 1 46 PRO O    O  15.102   4.625 -13.357 1.00 . B B . 46 PRO O    1 1 
        2  4883 2 1 47 ASP C    C  17.037   6.179 -10.674 1.00 . B B . 47 ASP C    1 1 
        2  4884 2 1 47 ASP CA   C  16.636   6.567 -12.098 1.00 . B B . 47 ASP CA   1 1 
        2  4885 2 1 47 ASP CB   C  17.207   7.943 -12.450 1.00 . B B . 47 ASP CB   1 1 
        2  4886 2 1 47 ASP CG   C  18.719   7.938 -12.569 1.00 . B B . 47 ASP CG   1 1 
        2  4887 2 1 47 ASP H    H  14.670   7.324 -11.870 1.00 . B B . 47 ASP H    1 1 
        2  4888 2 1 47 ASP HA   H  17.032   5.834 -12.783 1.00 . B B . 47 ASP HA   1 1 
        2  4889 2 1 47 ASP HB2  H  16.792   8.266 -13.393 1.00 . B B . 47 ASP HB2  1 1 
        2  4890 2 1 47 ASP HB3  H  16.927   8.646 -11.679 1.00 . B B . 47 ASP HB3  1 1 
        2  4891 2 1 47 ASP N    N  15.181   6.575 -12.238 1.00 . B B . 47 ASP N    1 1 
        2  4892 2 1 47 ASP O    O  18.223   6.107 -10.344 1.00 . B B . 47 ASP O    1 1 
        2  4893 2 1 47 ASP OD1  O  19.253   7.181 -13.409 1.00 . B B . 47 ASP OD1  1 1 
        2  4894 2 1 47 ASP OD2  O  19.384   8.693 -11.824 1.00 . B B . 47 ASP OD2  1 1 
        2  4895 2 1 48 HIS C    C  17.001   6.598  -7.663 1.00 . B B . 48 HIS C    1 1 
        2  4896 2 1 48 HIS CA   C  16.227   5.531  -8.442 1.00 . B B . 48 HIS CA   1 1 
        2  4897 2 1 48 HIS CB   C  16.946   4.179  -8.347 1.00 . B B . 48 HIS CB   1 1 
        2  4898 2 1 48 HIS CD2  C  14.985   2.560  -8.826 1.00 . B B . 48 HIS CD2  1 1 
        2  4899 2 1 48 HIS CE1  C  15.234   1.305  -7.063 1.00 . B B . 48 HIS CE1  1 1 
        2  4900 2 1 48 HIS CG   C  16.027   3.022  -8.090 1.00 . B B . 48 HIS CG   1 1 
        2  4901 2 1 48 HIS H    H  15.109   5.973 -10.187 1.00 . B B . 48 HIS H    1 1 
        2  4902 2 1 48 HIS HA   H  15.249   5.430  -7.996 1.00 . B B . 48 HIS HA   1 1 
        2  4903 2 1 48 HIS HB2  H  17.464   3.989  -9.273 1.00 . B B . 48 HIS HB2  1 1 
        2  4904 2 1 48 HIS HB3  H  17.664   4.218  -7.541 1.00 . B B . 48 HIS HB3  1 1 
        2  4905 2 1 48 HIS HD2  H  14.613   2.973  -9.752 1.00 . B B . 48 HIS HD2  1 1 
        2  4906 2 1 48 HIS HE1  H  15.085   0.521  -6.333 1.00 . B B . 48 HIS HE1  1 1 
        2  4907 2 1 48 HIS HE2  H  13.845   0.816  -8.520 1.00 . B B . 48 HIS HE2  1 1 
        2  4908 2 1 48 HIS N    N  16.027   5.918  -9.842 1.00 . B B . 48 HIS N    1 1 
        2  4909 2 1 48 HIS ND1  N  16.176   2.226  -6.981 1.00 . B B . 48 HIS ND1  1 1 
        2  4910 2 1 48 HIS NE2  N  14.488   1.465  -8.163 1.00 . B B . 48 HIS NE2  1 1 
        2  4911 2 1 48 HIS O    O  17.821   6.281  -6.805 1.00 . B B . 48 HIS O    1 1 
        2  4912 2 1 49 GLU C    C  16.614   9.380  -6.044 1.00 . B B . 49 GLU C    1 1 
        2  4913 2 1 49 GLU CA   C  17.402   8.964  -7.283 1.00 . B B . 49 GLU CA   1 1 
        2  4914 2 1 49 GLU CB   C  17.582  10.151  -8.234 1.00 . B B . 49 GLU CB   1 1 
        2  4915 2 1 49 GLU CD   C  16.475  11.924  -9.644 1.00 . B B . 49 GLU CD   1 1 
        2  4916 2 1 49 GLU CG   C  16.292  10.631  -8.880 1.00 . B B . 49 GLU CG   1 1 
        2  4917 2 1 49 GLU H    H  16.067   8.058  -8.655 1.00 . B B . 49 GLU H    1 1 
        2  4918 2 1 49 GLU HA   H  18.374   8.615  -6.970 1.00 . B B . 49 GLU HA   1 1 
        2  4919 2 1 49 GLU HB2  H  18.010  10.976  -7.683 1.00 . B B . 49 GLU HB2  1 1 
        2  4920 2 1 49 GLU HB3  H  18.266   9.861  -9.018 1.00 . B B . 49 GLU HB3  1 1 
        2  4921 2 1 49 GLU HG2  H  15.945   9.873  -9.564 1.00 . B B . 49 GLU HG2  1 1 
        2  4922 2 1 49 GLU HG3  H  15.553  10.786  -8.107 1.00 . B B . 49 GLU HG3  1 1 
        2  4923 2 1 49 GLU N    N  16.733   7.862  -7.964 1.00 . B B . 49 GLU N    1 1 
        2  4924 2 1 49 GLU O    O  17.187   9.687  -4.998 1.00 . B B . 49 GLU O    1 1 
        2  4925 2 1 49 GLU OE1  O  16.489  12.995  -9.010 1.00 . B B . 49 GLU OE1  1 1 
        2  4926 2 1 49 GLU OE2  O  16.607  11.874 -10.886 1.00 . B B . 49 GLU OE2  1 1 
        2  4927 2 1 50 LYS C    C  13.263   8.732  -4.974 1.00 . B B . 50 LYS C    1 1 
        2  4928 2 1 50 LYS CA   C  14.406   9.731  -5.074 1.00 . B B . 50 LYS CA   1 1 
        2  4929 2 1 50 LYS CB   C  13.863  11.154  -5.235 1.00 . B B . 50 LYS CB   1 1 
        2  4930 2 1 50 LYS CD   C  15.414  12.188  -3.543 1.00 . B B . 50 LYS CD   1 1 
        2  4931 2 1 50 LYS CE   C  16.092  13.486  -3.126 1.00 . B B . 50 LYS CE   1 1 
        2  4932 2 1 50 LYS CG   C  14.900  12.240  -4.978 1.00 . B B . 50 LYS CG   1 1 
        2  4933 2 1 50 LYS H    H  14.905   9.111  -7.030 1.00 . B B . 50 LYS H    1 1 
        2  4934 2 1 50 LYS HA   H  14.980   9.681  -4.160 1.00 . B B . 50 LYS HA   1 1 
        2  4935 2 1 50 LYS HB2  H  13.491  11.274  -6.242 1.00 . B B . 50 LYS HB2  1 1 
        2  4936 2 1 50 LYS HB3  H  13.048  11.293  -4.540 1.00 . B B . 50 LYS HB3  1 1 
        2  4937 2 1 50 LYS HD2  H  14.582  12.003  -2.881 1.00 . B B . 50 LYS HD2  1 1 
        2  4938 2 1 50 LYS HD3  H  16.126  11.380  -3.458 1.00 . B B . 50 LYS HD3  1 1 
        2  4939 2 1 50 LYS HE2  H  15.394  14.298  -3.256 1.00 . B B . 50 LYS HE2  1 1 
        2  4940 2 1 50 LYS HE3  H  16.367  13.415  -2.083 1.00 . B B . 50 LYS HE3  1 1 
        2  4941 2 1 50 LYS HG2  H  15.732  12.098  -5.653 1.00 . B B . 50 LYS HG2  1 1 
        2  4942 2 1 50 LYS HG3  H  14.450  13.206  -5.154 1.00 . B B . 50 LYS HG3  1 1 
        2  4943 2 1 50 LYS HZ1  H  17.786  14.618  -3.567 1.00 . B B . 50 LYS HZ1  1 1 
        2  4944 2 1 50 LYS HZ2  H  17.060  13.918  -4.923 1.00 . B B . 50 LYS HZ2  1 1 
        2  4945 2 1 50 LYS HZ3  H  17.972  12.963  -3.867 1.00 . B B . 50 LYS HZ3  1 1 
        2  4946 2 1 50 LYS N    N  15.295   9.374  -6.170 1.00 . B B . 50 LYS N    1 1 
        2  4947 2 1 50 LYS NZ   N  17.312  13.765  -3.927 1.00 . B B . 50 LYS NZ   1 1 
        2  4948 2 1 50 LYS O    O  13.119   7.852  -5.831 1.00 . B B . 50 LYS O    1 1 
        2  4949 2 1 51 MET C    C  10.164   8.711  -3.058 1.00 . B B . 51 MET C    1 1 
        2  4950 2 1 51 MET CA   C  11.343   7.973  -3.694 1.00 . B B . 51 MET CA   1 1 
        2  4951 2 1 51 MET CB   C  11.818   6.841  -2.775 1.00 . B B . 51 MET CB   1 1 
        2  4952 2 1 51 MET CE   C  13.840   9.112   0.050 1.00 . B B . 51 MET CE   1 1 
        2  4953 2 1 51 MET CG   C  12.324   7.326  -1.421 1.00 . B B . 51 MET CG   1 1 
        2  4954 2 1 51 MET H    H  12.595   9.626  -3.326 1.00 . B B . 51 MET H    1 1 
        2  4955 2 1 51 MET HA   H  11.030   7.553  -4.638 1.00 . B B . 51 MET HA   1 1 
        2  4956 2 1 51 MET HB2  H  10.995   6.163  -2.605 1.00 . B B . 51 MET HB2  1 1 
        2  4957 2 1 51 MET HB3  H  12.619   6.305  -3.263 1.00 . B B . 51 MET HB3  1 1 
        2  4958 2 1 51 MET HE1  H  13.795   8.408   0.870 1.00 . B B . 51 MET HE1  1 1 
        2  4959 2 1 51 MET HE2  H  12.965   9.743   0.071 1.00 . B B . 51 MET HE2  1 1 
        2  4960 2 1 51 MET HE3  H  14.726   9.720   0.146 1.00 . B B . 51 MET HE3  1 1 
        2  4961 2 1 51 MET HG2  H  11.582   7.981  -0.993 1.00 . B B . 51 MET HG2  1 1 
        2  4962 2 1 51 MET HG3  H  12.455   6.470  -0.780 1.00 . B B . 51 MET HG3  1 1 
        2  4963 2 1 51 MET N    N  12.450   8.881  -3.944 1.00 . B B . 51 MET N    1 1 
        2  4964 2 1 51 MET O    O  10.275   9.890  -2.717 1.00 . B B . 51 MET O    1 1 
        2  4965 2 1 51 MET SD   S  13.894   8.219  -1.502 1.00 . B B . 51 MET SD   1 1 
        2  4966 2 1 52 GLY C    C   7.277   7.754  -1.200 1.00 . B B . 52 GLY C    1 1 
        2  4967 2 1 52 GLY CA   C   7.853   8.609  -2.318 1.00 . B B . 52 GLY CA   1 1 
        2  4968 2 1 52 GLY H    H   9.015   7.076  -3.211 1.00 . B B . 52 GLY H    1 1 
        2  4969 2 1 52 GLY HA2  H   8.114   9.578  -1.918 1.00 . B B . 52 GLY HA2  1 1 
        2  4970 2 1 52 GLY HA3  H   7.102   8.735  -3.083 1.00 . B B . 52 GLY HA3  1 1 
        2  4971 2 1 52 GLY N    N   9.039   8.012  -2.914 1.00 . B B . 52 GLY N    1 1 
        2  4972 2 1 52 GLY O    O   7.950   6.875  -0.673 1.00 . B B . 52 GLY O    1 1 
        2  4973 2 1 53 LYS C    C   4.534   6.096  -0.318 1.00 . B B . 53 LYS C    1 1 
        2  4974 2 1 53 LYS CA   C   5.391   7.233   0.238 1.00 . B B . 53 LYS CA   1 1 
        2  4975 2 1 53 LYS CB   C   4.537   8.140   1.126 1.00 . B B . 53 LYS CB   1 1 
        2  4976 2 1 53 LYS CD   C   4.432   9.896   2.909 1.00 . B B . 53 LYS CD   1 1 
        2  4977 2 1 53 LYS CE   C   5.171  10.469   4.108 1.00 . B B . 53 LYS CE   1 1 
        2  4978 2 1 53 LYS CG   C   5.345   9.073   2.014 1.00 . B B . 53 LYS CG   1 1 
        2  4979 2 1 53 LYS H    H   5.527   8.707  -1.285 1.00 . B B . 53 LYS H    1 1 
        2  4980 2 1 53 LYS HA   H   6.177   6.802   0.841 1.00 . B B . 53 LYS HA   1 1 
        2  4981 2 1 53 LYS HB2  H   3.897   8.742   0.498 1.00 . B B . 53 LYS HB2  1 1 
        2  4982 2 1 53 LYS HB3  H   3.923   7.520   1.761 1.00 . B B . 53 LYS HB3  1 1 
        2  4983 2 1 53 LYS HD2  H   4.019  10.709   2.333 1.00 . B B . 53 LYS HD2  1 1 
        2  4984 2 1 53 LYS HD3  H   3.630   9.262   3.262 1.00 . B B . 53 LYS HD3  1 1 
        2  4985 2 1 53 LYS HE2  H   4.469  11.006   4.727 1.00 . B B . 53 LYS HE2  1 1 
        2  4986 2 1 53 LYS HE3  H   5.592   9.654   4.675 1.00 . B B . 53 LYS HE3  1 1 
        2  4987 2 1 53 LYS HG2  H   6.004   8.483   2.633 1.00 . B B . 53 LYS HG2  1 1 
        2  4988 2 1 53 LYS HG3  H   5.927   9.738   1.393 1.00 . B B . 53 LYS HG3  1 1 
        2  4989 2 1 53 LYS HZ1  H   6.539  11.975   4.525 1.00 . B B . 53 LYS HZ1  1 1 
        2  4990 2 1 53 LYS HZ2  H   5.946  12.016   2.944 1.00 . B B . 53 LYS HZ2  1 1 
        2  4991 2 1 53 LYS HZ3  H   7.092  10.853   3.389 1.00 . B B . 53 LYS HZ3  1 1 
        2  4992 2 1 53 LYS N    N   6.031   8.000  -0.830 1.00 . B B . 53 LYS N    1 1 
        2  4993 2 1 53 LYS NZ   N   6.261  11.392   3.712 1.00 . B B . 53 LYS NZ   1 1 
        2  4994 2 1 53 LYS O    O   4.058   6.160  -1.451 1.00 . B B . 53 LYS O    1 1 
        2  4995 2 1 54 GLY C    C   2.759   3.372   1.286 1.00 . B B . 54 GLY C    1 1 
        2  4996 2 1 54 GLY CA   C   3.557   3.909   0.112 1.00 . B B . 54 GLY CA   1 1 
        2  4997 2 1 54 GLY H    H   4.773   5.076   1.382 1.00 . B B . 54 GLY H    1 1 
        2  4998 2 1 54 GLY HA2  H   2.877   4.200  -0.674 1.00 . B B . 54 GLY HA2  1 1 
        2  4999 2 1 54 GLY HA3  H   4.208   3.130  -0.255 1.00 . B B . 54 GLY HA3  1 1 
        2  5000 2 1 54 GLY N    N   4.357   5.059   0.497 1.00 . B B . 54 GLY N    1 1 
        2  5001 2 1 54 GLY O    O   1.993   4.112   1.903 1.00 . B B . 54 GLY O    1 1 
        2  5002 2 1 55 ILE C    C   3.032   0.351   3.352 1.00 . B B . 55 ILE C    1 1 
        2  5003 2 1 55 ILE CA   C   2.230   1.499   2.740 1.00 . B B . 55 ILE CA   1 1 
        2  5004 2 1 55 ILE CB   C   0.829   0.988   2.325 1.00 . B B . 55 ILE CB   1 1 
        2  5005 2 1 55 ILE CD1  C  -1.394   0.131   3.236 1.00 . B B . 55 ILE CD1  1 1 
        2  5006 2 1 55 ILE CG1  C   0.002   0.622   3.562 1.00 . B B . 55 ILE CG1  1 1 
        2  5007 2 1 55 ILE CG2  C   0.947  -0.209   1.393 1.00 . B B . 55 ILE CG2  1 1 
        2  5008 2 1 55 ILE H    H   3.591   1.551   1.109 1.00 . B B . 55 ILE H    1 1 
        2  5009 2 1 55 ILE HA   H   2.096   2.266   3.490 1.00 . B B . 55 ILE HA   1 1 
        2  5010 2 1 55 ILE HB   H   0.328   1.778   1.789 1.00 . B B . 55 ILE HB   1 1 
        2  5011 2 1 55 ILE HD11 H  -1.974   0.059   4.144 1.00 . B B . 55 ILE HD11 1 1 
        2  5012 2 1 55 ILE HD12 H  -1.334  -0.842   2.770 1.00 . B B . 55 ILE HD12 1 1 
        2  5013 2 1 55 ILE HD13 H  -1.870   0.824   2.558 1.00 . B B . 55 ILE HD13 1 1 
        2  5014 2 1 55 ILE HG12 H   0.510  -0.158   4.109 1.00 . B B . 55 ILE HG12 1 1 
        2  5015 2 1 55 ILE HG13 H  -0.091   1.495   4.192 1.00 . B B . 55 ILE HG13 1 1 
        2  5016 2 1 55 ILE HG21 H   1.520  -0.987   1.875 1.00 . B B . 55 ILE HG21 1 1 
        2  5017 2 1 55 ILE HG22 H   1.443   0.093   0.482 1.00 . B B . 55 ILE HG22 1 1 
        2  5018 2 1 55 ILE HG23 H  -0.039  -0.581   1.160 1.00 . B B . 55 ILE HG23 1 1 
        2  5019 2 1 55 ILE N    N   2.948   2.098   1.620 1.00 . B B . 55 ILE N    1 1 
        2  5020 2 1 55 ILE O    O   3.656  -0.441   2.638 1.00 . B B . 55 ILE O    1 1 
        2  5021 2 1 56 THR C    C   2.798  -1.912   5.792 1.00 . B B . 56 THR C    1 1 
        2  5022 2 1 56 THR CA   C   3.733  -0.771   5.389 1.00 . B B . 56 THR CA   1 1 
        2  5023 2 1 56 THR CB   C   4.403  -0.197   6.649 1.00 . B B . 56 THR CB   1 1 
        2  5024 2 1 56 THR CG2  C   5.644  -0.996   7.026 1.00 . B B . 56 THR CG2  1 1 
        2  5025 2 1 56 THR H    H   2.510   0.934   5.186 1.00 . B B . 56 THR H    1 1 
        2  5026 2 1 56 THR HA   H   4.503  -1.157   4.738 1.00 . B B . 56 THR HA   1 1 
        2  5027 2 1 56 THR HB   H   3.700  -0.243   7.465 1.00 . B B . 56 THR HB   1 1 
        2  5028 2 1 56 THR HG1  H   5.413   1.211   5.693 1.00 . B B . 56 THR HG1  1 1 
        2  5029 2 1 56 THR HG21 H   5.373  -2.030   7.192 1.00 . B B . 56 THR HG21 1 1 
        2  5030 2 1 56 THR HG22 H   6.074  -0.588   7.928 1.00 . B B . 56 THR HG22 1 1 
        2  5031 2 1 56 THR HG23 H   6.366  -0.937   6.226 1.00 . B B . 56 THR HG23 1 1 
        2  5032 2 1 56 THR N    N   3.013   0.270   4.675 1.00 . B B . 56 THR N    1 1 
        2  5033 2 1 56 THR O    O   1.642  -1.682   6.168 1.00 . B B . 56 THR O    1 1 
        2  5034 2 1 56 THR OG1  O   4.761   1.170   6.420 1.00 . B B . 56 THR OG1  1 1 
        2  5035 2 1 57 LEU C    C   3.253  -5.131   7.122 1.00 . B B . 57 LEU C    1 1 
        2  5036 2 1 57 LEU CA   C   2.518  -4.313   6.066 1.00 . B B . 57 LEU CA   1 1 
        2  5037 2 1 57 LEU CB   C   2.253  -5.175   4.828 1.00 . B B . 57 LEU CB   1 1 
        2  5038 2 1 57 LEU CD1  C   1.357  -5.402   2.496 1.00 . B B . 57 LEU CD1  1 1 
        2  5039 2 1 57 LEU CD2  C   0.099  -4.050   4.185 1.00 . B B . 57 LEU CD2  1 1 
        2  5040 2 1 57 LEU CG   C   1.478  -4.483   3.702 1.00 . B B . 57 LEU CG   1 1 
        2  5041 2 1 57 LEU H    H   4.230  -3.256   5.410 1.00 . B B . 57 LEU H    1 1 
        2  5042 2 1 57 LEU HA   H   1.576  -3.978   6.475 1.00 . B B . 57 LEU HA   1 1 
        2  5043 2 1 57 LEU HB2  H   3.204  -5.505   4.432 1.00 . B B . 57 LEU HB2  1 1 
        2  5044 2 1 57 LEU HB3  H   1.693  -6.046   5.134 1.00 . B B . 57 LEU HB3  1 1 
        2  5045 2 1 57 LEU HD11 H   0.962  -6.356   2.809 1.00 . B B . 57 LEU HD11 1 1 
        2  5046 2 1 57 LEU HD12 H   2.331  -5.543   2.050 1.00 . B B . 57 LEU HD12 1 1 
        2  5047 2 1 57 LEU HD13 H   0.691  -4.957   1.771 1.00 . B B . 57 LEU HD13 1 1 
        2  5048 2 1 57 LEU HD21 H   0.198  -3.196   4.841 1.00 . B B . 57 LEU HD21 1 1 
        2  5049 2 1 57 LEU HD22 H  -0.371  -4.861   4.721 1.00 . B B . 57 LEU HD22 1 1 
        2  5050 2 1 57 LEU HD23 H  -0.510  -3.782   3.335 1.00 . B B . 57 LEU HD23 1 1 
        2  5051 2 1 57 LEU HG   H   2.017  -3.600   3.392 1.00 . B B . 57 LEU HG   1 1 
        2  5052 2 1 57 LEU N    N   3.298  -3.137   5.710 1.00 . B B . 57 LEU N    1 1 
        2  5053 2 1 57 LEU O    O   4.417  -5.488   6.942 1.00 . B B . 57 LEU O    1 1 
        2  5054 2 1 58 SER C    C   3.262  -7.651   8.922 1.00 . B B . 58 SER C    1 1 
        2  5055 2 1 58 SER CA   C   3.163  -6.183   9.312 1.00 . B B . 58 SER CA   1 1 
        2  5056 2 1 58 SER CB   C   2.329  -6.017  10.587 1.00 . B B . 58 SER CB   1 1 
        2  5057 2 1 58 SER H    H   1.640  -5.109   8.306 1.00 . B B . 58 SER H    1 1 
        2  5058 2 1 58 SER HA   H   4.157  -5.801   9.487 1.00 . B B . 58 SER HA   1 1 
        2  5059 2 1 58 SER HB2  H   1.499  -6.709  10.566 1.00 . B B . 58 SER HB2  1 1 
        2  5060 2 1 58 SER HB3  H   2.947  -6.219  11.450 1.00 . B B . 58 SER HB3  1 1 
        2  5061 2 1 58 SER HG   H   1.095  -4.584  10.048 1.00 . B B . 58 SER HG   1 1 
        2  5062 2 1 58 SER N    N   2.575  -5.414   8.225 1.00 . B B . 58 SER N    1 1 
        2  5063 2 1 58 SER O    O   2.621  -8.085   7.967 1.00 . B B . 58 SER O    1 1 
        2  5064 2 1 58 SER OG   O   1.819  -4.695  10.686 1.00 . B B . 58 SER OG   1 1 
        2  5065 2 1 59 GLU C    C   2.930 -10.601   9.398 1.00 . B B . 59 GLU C    1 1 
        2  5066 2 1 59 GLU CA   C   4.248  -9.829   9.378 1.00 . B B . 59 GLU CA   1 1 
        2  5067 2 1 59 GLU CB   C   5.235 -10.433  10.377 1.00 . B B . 59 GLU CB   1 1 
        2  5068 2 1 59 GLU CD   C   7.466 -10.179  11.549 1.00 . B B . 59 GLU CD   1 1 
        2  5069 2 1 59 GLU CG   C   6.548  -9.665  10.460 1.00 . B B . 59 GLU CG   1 1 
        2  5070 2 1 59 GLU H    H   4.515  -8.013  10.432 1.00 . B B . 59 GLU H    1 1 
        2  5071 2 1 59 GLU HA   H   4.670  -9.903   8.388 1.00 . B B . 59 GLU HA   1 1 
        2  5072 2 1 59 GLU HB2  H   4.780 -10.443  11.358 1.00 . B B . 59 GLU HB2  1 1 
        2  5073 2 1 59 GLU HB3  H   5.452 -11.448  10.081 1.00 . B B . 59 GLU HB3  1 1 
        2  5074 2 1 59 GLU HG2  H   7.060  -9.752   9.514 1.00 . B B . 59 GLU HG2  1 1 
        2  5075 2 1 59 GLU HG3  H   6.331  -8.624  10.652 1.00 . B B . 59 GLU HG3  1 1 
        2  5076 2 1 59 GLU N    N   4.051  -8.413   9.664 1.00 . B B . 59 GLU N    1 1 
        2  5077 2 1 59 GLU O    O   2.671 -11.420   8.513 1.00 . B B . 59 GLU O    1 1 
        2  5078 2 1 59 GLU OE1  O   7.157  -9.972  12.741 1.00 . B B . 59 GLU OE1  1 1 
        2  5079 2 1 59 GLU OE2  O   8.506 -10.784  11.215 1.00 . B B . 59 GLU OE2  1 1 
        2  5080 2 1 60 GLU C    C  -0.111 -10.630   9.364 1.00 . B B . 60 GLU C    1 1 
        2  5081 2 1 60 GLU CA   C   0.811 -11.013  10.520 1.00 . B B . 60 GLU CA   1 1 
        2  5082 2 1 60 GLU CB   C   0.157 -10.685  11.867 1.00 . B B . 60 GLU CB   1 1 
        2  5083 2 1 60 GLU CD   C  -0.320  -8.924  13.610 1.00 . B B . 60 GLU CD   1 1 
        2  5084 2 1 60 GLU CG   C   0.104  -9.197  12.185 1.00 . B B . 60 GLU CG   1 1 
        2  5085 2 1 60 GLU H    H   2.367  -9.683  11.081 1.00 . B B . 60 GLU H    1 1 
        2  5086 2 1 60 GLU HA   H   0.995 -12.077  10.471 1.00 . B B . 60 GLU HA   1 1 
        2  5087 2 1 60 GLU HB2  H  -0.855 -11.065  11.865 1.00 . B B . 60 GLU HB2  1 1 
        2  5088 2 1 60 GLU HB3  H   0.714 -11.178  12.650 1.00 . B B . 60 GLU HB3  1 1 
        2  5089 2 1 60 GLU HG2  H   1.083  -8.772  12.033 1.00 . B B . 60 GLU HG2  1 1 
        2  5090 2 1 60 GLU HG3  H  -0.604  -8.724  11.518 1.00 . B B . 60 GLU HG3  1 1 
        2  5091 2 1 60 GLU N    N   2.101 -10.338  10.400 1.00 . B B . 60 GLU N    1 1 
        2  5092 2 1 60 GLU O    O  -0.751 -11.490   8.757 1.00 . B B . 60 GLU O    1 1 
        2  5093 2 1 60 GLU OE1  O   0.560  -8.874  14.496 1.00 . B B . 60 GLU OE1  1 1 
        2  5094 2 1 60 GLU OE2  O  -1.531  -8.759  13.853 1.00 . B B . 60 GLU OE2  1 1 
        2  5095 2 1 61 GLU C    C  -0.513  -9.395   6.623 1.00 . B B . 61 GLU C    1 1 
        2  5096 2 1 61 GLU CA   C  -0.975  -8.832   7.961 1.00 . B B . 61 GLU CA   1 1 
        2  5097 2 1 61 GLU CB   C  -0.923  -7.304   7.940 1.00 . B B . 61 GLU CB   1 1 
        2  5098 2 1 61 GLU CD   C  -0.972  -5.186   9.327 1.00 . B B . 61 GLU CD   1 1 
        2  5099 2 1 61 GLU CG   C  -1.261  -6.673   9.284 1.00 . B B . 61 GLU CG   1 1 
        2  5100 2 1 61 GLU H    H   0.421  -8.719   9.545 1.00 . B B . 61 GLU H    1 1 
        2  5101 2 1 61 GLU HA   H  -1.990  -9.150   8.146 1.00 . B B . 61 GLU HA   1 1 
        2  5102 2 1 61 GLU HB2  H   0.072  -6.992   7.656 1.00 . B B . 61 GLU HB2  1 1 
        2  5103 2 1 61 GLU HB3  H  -1.627  -6.939   7.209 1.00 . B B . 61 GLU HB3  1 1 
        2  5104 2 1 61 GLU HG2  H  -2.311  -6.824   9.485 1.00 . B B . 61 GLU HG2  1 1 
        2  5105 2 1 61 GLU HG3  H  -0.677  -7.162  10.051 1.00 . B B . 61 GLU HG3  1 1 
        2  5106 2 1 61 GLU N    N  -0.140  -9.343   9.043 1.00 . B B . 61 GLU N    1 1 
        2  5107 2 1 61 GLU O    O  -1.317  -9.887   5.833 1.00 . B B . 61 GLU O    1 1 
        2  5108 2 1 61 GLU OE1  O   0.026  -4.748   8.710 1.00 . B B . 61 GLU OE1  1 1 
        2  5109 2 1 61 GLU OE2  O  -1.733  -4.444   9.977 1.00 . B B . 61 GLU OE2  1 1 
        2  5110 2 1 62 PHE C    C   1.118 -11.317   4.983 1.00 . B B . 62 PHE C    1 1 
        2  5111 2 1 62 PHE CA   C   1.402  -9.829   5.166 1.00 . B B . 62 PHE CA   1 1 
        2  5112 2 1 62 PHE CB   C   2.913  -9.577   5.208 1.00 . B B . 62 PHE CB   1 1 
        2  5113 2 1 62 PHE CD1  C   3.181  -8.853   2.822 1.00 . B B . 62 PHE CD1  1 1 
        2  5114 2 1 62 PHE CD2  C   4.658 -10.520   3.676 1.00 . B B . 62 PHE CD2  1 1 
        2  5115 2 1 62 PHE CE1  C   3.816  -8.915   1.597 1.00 . B B . 62 PHE CE1  1 1 
        2  5116 2 1 62 PHE CE2  C   5.298 -10.585   2.455 1.00 . B B . 62 PHE CE2  1 1 
        2  5117 2 1 62 PHE CG   C   3.594  -9.655   3.873 1.00 . B B . 62 PHE CG   1 1 
        2  5118 2 1 62 PHE CZ   C   4.876  -9.782   1.414 1.00 . B B . 62 PHE CZ   1 1 
        2  5119 2 1 62 PHE H    H   1.373  -8.925   7.075 1.00 . B B . 62 PHE H    1 1 
        2  5120 2 1 62 PHE HA   H   0.976  -9.286   4.336 1.00 . B B . 62 PHE HA   1 1 
        2  5121 2 1 62 PHE HB2  H   3.092  -8.590   5.606 1.00 . B B . 62 PHE HB2  1 1 
        2  5122 2 1 62 PHE HB3  H   3.372 -10.307   5.858 1.00 . B B . 62 PHE HB3  1 1 
        2  5123 2 1 62 PHE HD1  H   2.351  -8.176   2.965 1.00 . B B . 62 PHE HD1  1 1 
        2  5124 2 1 62 PHE HD2  H   4.988 -11.149   4.490 1.00 . B B . 62 PHE HD2  1 1 
        2  5125 2 1 62 PHE HE1  H   3.483  -8.286   0.785 1.00 . B B . 62 PHE HE1  1 1 
        2  5126 2 1 62 PHE HE2  H   6.126 -11.263   2.314 1.00 . B B . 62 PHE HE2  1 1 
        2  5127 2 1 62 PHE HZ   H   5.374  -9.834   0.458 1.00 . B B . 62 PHE HZ   1 1 
        2  5128 2 1 62 PHE N    N   0.793  -9.333   6.394 1.00 . B B . 62 PHE N    1 1 
        2  5129 2 1 62 PHE O    O   0.828 -11.767   3.876 1.00 . B B . 62 PHE O    1 1 
        2  5130 2 1 63 GLY C    C  -0.463 -13.829   5.549 1.00 . B B . 63 GLY C    1 1 
        2  5131 2 1 63 GLY CA   C   0.932 -13.496   6.037 1.00 . B B . 63 GLY CA   1 1 
        2  5132 2 1 63 GLY H    H   1.396 -11.638   6.939 1.00 . B B . 63 GLY H    1 1 
        2  5133 2 1 63 GLY HA2  H   1.654 -13.957   5.377 1.00 . B B . 63 GLY HA2  1 1 
        2  5134 2 1 63 GLY HA3  H   1.057 -13.902   7.030 1.00 . B B . 63 GLY HA3  1 1 
        2  5135 2 1 63 GLY N    N   1.181 -12.065   6.082 1.00 . B B . 63 GLY N    1 1 
        2  5136 2 1 63 GLY O    O  -0.626 -14.594   4.598 1.00 . B B . 63 GLY O    1 1 
        2  5137 2 1 64 VAL C    C  -3.111 -12.999   4.392 1.00 . B B . 64 VAL C    1 1 
        2  5138 2 1 64 VAL CA   C  -2.861 -13.465   5.820 1.00 . B B . 64 VAL CA   1 1 
        2  5139 2 1 64 VAL CB   C  -3.844 -12.724   6.759 1.00 . B B . 64 VAL CB   1 1 
        2  5140 2 1 64 VAL CG1  C  -5.281 -13.150   6.489 1.00 . B B . 64 VAL CG1  1 1 
        2  5141 2 1 64 VAL CG2  C  -3.488 -12.948   8.217 1.00 . B B . 64 VAL CG2  1 1 
        2  5142 2 1 64 VAL H    H  -1.262 -12.620   6.929 1.00 . B B . 64 VAL H    1 1 
        2  5143 2 1 64 VAL HA   H  -3.055 -14.525   5.882 1.00 . B B . 64 VAL HA   1 1 
        2  5144 2 1 64 VAL HB   H  -3.768 -11.666   6.558 1.00 . B B . 64 VAL HB   1 1 
        2  5145 2 1 64 VAL HG11 H  -5.363 -14.223   6.579 1.00 . B B . 64 VAL HG11 1 1 
        2  5146 2 1 64 VAL HG12 H  -5.564 -12.849   5.492 1.00 . B B . 64 VAL HG12 1 1 
        2  5147 2 1 64 VAL HG13 H  -5.937 -12.679   7.207 1.00 . B B . 64 VAL HG13 1 1 
        2  5148 2 1 64 VAL HG21 H  -2.650 -12.319   8.481 1.00 . B B . 64 VAL HG21 1 1 
        2  5149 2 1 64 VAL HG22 H  -3.225 -13.985   8.369 1.00 . B B . 64 VAL HG22 1 1 
        2  5150 2 1 64 VAL HG23 H  -4.336 -12.694   8.836 1.00 . B B . 64 VAL HG23 1 1 
        2  5151 2 1 64 VAL N    N  -1.466 -13.234   6.191 1.00 . B B . 64 VAL N    1 1 
        2  5152 2 1 64 VAL O    O  -3.775 -13.683   3.609 1.00 . B B . 64 VAL O    1 1 
        2  5153 2 1 65 LEU C    C  -2.197 -12.209   1.658 1.00 . B B . 65 LEU C    1 1 
        2  5154 2 1 65 LEU CA   C  -2.704 -11.258   2.736 1.00 . B B . 65 LEU CA   1 1 
        2  5155 2 1 65 LEU CB   C  -1.954  -9.924   2.658 1.00 . B B . 65 LEU CB   1 1 
        2  5156 2 1 65 LEU CD1  C  -3.583  -8.449   1.443 1.00 . B B . 65 LEU CD1  1 1 
        2  5157 2 1 65 LEU CD2  C  -1.124  -8.047   1.215 1.00 . B B . 65 LEU CD2  1 1 
        2  5158 2 1 65 LEU CG   C  -2.208  -9.099   1.395 1.00 . B B . 65 LEU CG   1 1 
        2  5159 2 1 65 LEU H    H  -2.006 -11.367   4.725 1.00 . B B . 65 LEU H    1 1 
        2  5160 2 1 65 LEU HA   H  -3.756 -11.079   2.575 1.00 . B B . 65 LEU HA   1 1 
        2  5161 2 1 65 LEU HB2  H  -2.235  -9.329   3.513 1.00 . B B . 65 LEU HB2  1 1 
        2  5162 2 1 65 LEU HB3  H  -0.895 -10.131   2.718 1.00 . B B . 65 LEU HB3  1 1 
        2  5163 2 1 65 LEU HD11 H  -4.344  -9.214   1.498 1.00 . B B . 65 LEU HD11 1 1 
        2  5164 2 1 65 LEU HD12 H  -3.734  -7.857   0.553 1.00 . B B . 65 LEU HD12 1 1 
        2  5165 2 1 65 LEU HD13 H  -3.647  -7.811   2.313 1.00 . B B . 65 LEU HD13 1 1 
        2  5166 2 1 65 LEU HD21 H  -0.152  -8.505   1.333 1.00 . B B . 65 LEU HD21 1 1 
        2  5167 2 1 65 LEU HD22 H  -1.247  -7.271   1.954 1.00 . B B . 65 LEU HD22 1 1 
        2  5168 2 1 65 LEU HD23 H  -1.201  -7.616   0.226 1.00 . B B . 65 LEU HD23 1 1 
        2  5169 2 1 65 LEU HG   H  -2.185  -9.756   0.536 1.00 . B B . 65 LEU HG   1 1 
        2  5170 2 1 65 LEU N    N  -2.549 -11.842   4.059 1.00 . B B . 65 LEU N    1 1 
        2  5171 2 1 65 LEU O    O  -2.928 -12.549   0.730 1.00 . B B . 65 LEU O    1 1 
        2  5172 2 1 66 LEU C    C  -1.117 -14.869   0.751 1.00 . B B . 66 LEU C    1 1 
        2  5173 2 1 66 LEU CA   C  -0.346 -13.561   0.831 1.00 . B B . 66 LEU CA   1 1 
        2  5174 2 1 66 LEU CB   C   1.106 -13.874   1.197 1.00 . B B . 66 LEU CB   1 1 
        2  5175 2 1 66 LEU CD1  C   3.476 -13.173   1.465 1.00 . B B . 66 LEU CD1  1 1 
        2  5176 2 1 66 LEU CD2  C   1.941 -11.824   0.035 1.00 . B B . 66 LEU CD2  1 1 
        2  5177 2 1 66 LEU CG   C   2.051 -12.684   1.279 1.00 . B B . 66 LEU CG   1 1 
        2  5178 2 1 66 LEU H    H  -0.427 -12.366   2.580 1.00 . B B . 66 LEU H    1 1 
        2  5179 2 1 66 LEU HA   H  -0.370 -13.082  -0.135 1.00 . B B . 66 LEU HA   1 1 
        2  5180 2 1 66 LEU HB2  H   1.109 -14.371   2.154 1.00 . B B . 66 LEU HB2  1 1 
        2  5181 2 1 66 LEU HB3  H   1.497 -14.557   0.459 1.00 . B B . 66 LEU HB3  1 1 
        2  5182 2 1 66 LEU HD11 H   3.552 -13.712   2.397 1.00 . B B . 66 LEU HD11 1 1 
        2  5183 2 1 66 LEU HD12 H   4.146 -12.326   1.482 1.00 . B B . 66 LEU HD12 1 1 
        2  5184 2 1 66 LEU HD13 H   3.741 -13.827   0.649 1.00 . B B . 66 LEU HD13 1 1 
        2  5185 2 1 66 LEU HD21 H   2.584 -10.963   0.136 1.00 . B B . 66 LEU HD21 1 1 
        2  5186 2 1 66 LEU HD22 H   0.918 -11.499  -0.092 1.00 . B B . 66 LEU HD22 1 1 
        2  5187 2 1 66 LEU HD23 H   2.246 -12.401  -0.824 1.00 . B B . 66 LEU HD23 1 1 
        2  5188 2 1 66 LEU HG   H   1.787 -12.079   2.135 1.00 . B B . 66 LEU HG   1 1 
        2  5189 2 1 66 LEU N    N  -0.952 -12.653   1.799 1.00 . B B . 66 LEU N    1 1 
        2  5190 2 1 66 LEU O    O  -1.438 -15.340  -0.339 1.00 . B B . 66 LEU O    1 1 
        2  5191 2 1 67 LYS C    C  -3.403 -16.693   1.176 1.00 . B B . 67 LYS C    1 1 
        2  5192 2 1 67 LYS CA   C  -2.122 -16.714   2.005 1.00 . B B . 67 LYS CA   1 1 
        2  5193 2 1 67 LYS CB   C  -2.466 -17.017   3.466 1.00 . B B . 67 LYS CB   1 1 
        2  5194 2 1 67 LYS CD   C  -3.869 -18.351   5.074 1.00 . B B . 67 LYS CD   1 1 
        2  5195 2 1 67 LYS CE   C  -4.839 -19.515   5.224 1.00 . B B . 67 LYS CE   1 1 
        2  5196 2 1 67 LYS CG   C  -3.356 -18.237   3.649 1.00 . B B . 67 LYS CG   1 1 
        2  5197 2 1 67 LYS H    H  -1.100 -15.011   2.748 1.00 . B B . 67 LYS H    1 1 
        2  5198 2 1 67 LYS HA   H  -1.478 -17.493   1.631 1.00 . B B . 67 LYS HA   1 1 
        2  5199 2 1 67 LYS HB2  H  -1.548 -17.185   4.012 1.00 . B B . 67 LYS HB2  1 1 
        2  5200 2 1 67 LYS HB3  H  -2.973 -16.161   3.885 1.00 . B B . 67 LYS HB3  1 1 
        2  5201 2 1 67 LYS HD2  H  -3.031 -18.508   5.737 1.00 . B B . 67 LYS HD2  1 1 
        2  5202 2 1 67 LYS HD3  H  -4.375 -17.435   5.340 1.00 . B B . 67 LYS HD3  1 1 
        2  5203 2 1 67 LYS HE2  H  -4.288 -20.437   5.129 1.00 . B B . 67 LYS HE2  1 1 
        2  5204 2 1 67 LYS HE3  H  -5.291 -19.467   6.205 1.00 . B B . 67 LYS HE3  1 1 
        2  5205 2 1 67 LYS HG2  H  -4.202 -18.156   2.983 1.00 . B B . 67 LYS HG2  1 1 
        2  5206 2 1 67 LYS HG3  H  -2.788 -19.123   3.408 1.00 . B B . 67 LYS HG3  1 1 
        2  5207 2 1 67 LYS HZ1  H  -6.196 -18.498   3.991 1.00 . B B . 67 LYS HZ1  1 1 
        2  5208 2 1 67 LYS HZ2  H  -6.746 -20.007   4.529 1.00 . B B . 67 LYS HZ2  1 1 
        2  5209 2 1 67 LYS HZ3  H  -5.574 -19.923   3.312 1.00 . B B . 67 LYS HZ3  1 1 
        2  5210 2 1 67 LYS N    N  -1.398 -15.448   1.915 1.00 . B B . 67 LYS N    1 1 
        2  5211 2 1 67 LYS NZ   N  -5.911 -19.486   4.193 1.00 . B B . 67 LYS NZ   1 1 
        2  5212 2 1 67 LYS O    O  -3.617 -17.555   0.317 1.00 . B B . 67 LYS O    1 1 
        2  5213 2 1 68 GLU C    C  -5.306 -15.228  -0.753 1.00 . B B . 68 GLU C    1 1 
        2  5214 2 1 68 GLU CA   C  -5.502 -15.578   0.720 1.00 . B B . 68 GLU CA   1 1 
        2  5215 2 1 68 GLU CB   C  -6.384 -14.533   1.395 1.00 . B B . 68 GLU CB   1 1 
        2  5216 2 1 68 GLU CD   C  -7.513 -16.287   2.822 1.00 . B B . 68 GLU CD   1 1 
        2  5217 2 1 68 GLU CG   C  -6.835 -14.931   2.790 1.00 . B B . 68 GLU CG   1 1 
        2  5218 2 1 68 GLU H    H  -3.994 -15.019   2.092 1.00 . B B . 68 GLU H    1 1 
        2  5219 2 1 68 GLU HA   H  -5.996 -16.537   0.781 1.00 . B B . 68 GLU HA   1 1 
        2  5220 2 1 68 GLU HB2  H  -5.832 -13.608   1.469 1.00 . B B . 68 GLU HB2  1 1 
        2  5221 2 1 68 GLU HB3  H  -7.260 -14.373   0.785 1.00 . B B . 68 GLU HB3  1 1 
        2  5222 2 1 68 GLU HG2  H  -5.970 -14.965   3.436 1.00 . B B . 68 GLU HG2  1 1 
        2  5223 2 1 68 GLU HG3  H  -7.527 -14.188   3.157 1.00 . B B . 68 GLU HG3  1 1 
        2  5224 2 1 68 GLU N    N  -4.236 -15.696   1.421 1.00 . B B . 68 GLU N    1 1 
        2  5225 2 1 68 GLU O    O  -5.927 -15.838  -1.623 1.00 . B B . 68 GLU O    1 1 
        2  5226 2 1 68 GLU OE1  O  -8.717 -16.366   2.501 1.00 . B B . 68 GLU OE1  1 1 
        2  5227 2 1 68 GLU OE2  O  -6.843 -17.284   3.164 1.00 . B B . 68 GLU OE2  1 1 
        2  5228 2 1 69 LEU C    C  -3.637 -14.977  -3.253 1.00 . B B . 69 LEU C    1 1 
        2  5229 2 1 69 LEU CA   C  -4.186 -13.833  -2.411 1.00 . B B . 69 LEU CA   1 1 
        2  5230 2 1 69 LEU CB   C  -3.226 -12.643  -2.442 1.00 . B B . 69 LEU CB   1 1 
        2  5231 2 1 69 LEU CD1  C  -2.764 -10.220  -1.965 1.00 . B B . 69 LEU CD1  1 1 
        2  5232 2 1 69 LEU CD2  C  -5.058 -10.941  -2.664 1.00 . B B . 69 LEU CD2  1 1 
        2  5233 2 1 69 LEU CG   C  -3.802 -11.332  -1.897 1.00 . B B . 69 LEU CG   1 1 
        2  5234 2 1 69 LEU H    H  -3.949 -13.823  -0.298 1.00 . B B . 69 LEU H    1 1 
        2  5235 2 1 69 LEU HA   H  -5.132 -13.526  -2.833 1.00 . B B . 69 LEU HA   1 1 
        2  5236 2 1 69 LEU HB2  H  -2.348 -12.901  -1.866 1.00 . B B . 69 LEU HB2  1 1 
        2  5237 2 1 69 LEU HB3  H  -2.926 -12.480  -3.465 1.00 . B B . 69 LEU HB3  1 1 
        2  5238 2 1 69 LEU HD11 H  -2.528 -10.015  -2.997 1.00 . B B . 69 LEU HD11 1 1 
        2  5239 2 1 69 LEU HD12 H  -1.869 -10.529  -1.446 1.00 . B B . 69 LEU HD12 1 1 
        2  5240 2 1 69 LEU HD13 H  -3.161  -9.328  -1.504 1.00 . B B . 69 LEU HD13 1 1 
        2  5241 2 1 69 LEU HD21 H  -5.860 -11.625  -2.418 1.00 . B B . 69 LEU HD21 1 1 
        2  5242 2 1 69 LEU HD22 H  -4.861 -10.984  -3.725 1.00 . B B . 69 LEU HD22 1 1 
        2  5243 2 1 69 LEU HD23 H  -5.347  -9.937  -2.393 1.00 . B B . 69 LEU HD23 1 1 
        2  5244 2 1 69 LEU HG   H  -4.073 -11.470  -0.860 1.00 . B B . 69 LEU HG   1 1 
        2  5245 2 1 69 LEU N    N  -4.437 -14.260  -1.034 1.00 . B B . 69 LEU N    1 1 
        2  5246 2 1 69 LEU O    O  -4.043 -15.162  -4.399 1.00 . B B . 69 LEU O    1 1 
        2  5247 2 1 70 GLY C    C  -3.221 -17.899  -3.700 1.00 . B B . 70 GLY C    1 1 
        2  5248 2 1 70 GLY CA   C  -2.151 -16.869  -3.389 1.00 . B B . 70 GLY CA   1 1 
        2  5249 2 1 70 GLY H    H  -2.419 -15.535  -1.765 1.00 . B B . 70 GLY H    1 1 
        2  5250 2 1 70 GLY HA2  H  -1.704 -16.517  -4.312 1.00 . B B . 70 GLY HA2  1 1 
        2  5251 2 1 70 GLY HA3  H  -1.388 -17.327  -2.778 1.00 . B B . 70 GLY HA3  1 1 
        2  5252 2 1 70 GLY N    N  -2.718 -15.741  -2.680 1.00 . B B . 70 GLY N    1 1 
        2  5253 2 1 70 GLY O    O  -3.237 -18.495  -4.774 1.00 . B B . 70 GLY O    1 1 
        2  5254 2 1 71 ASN C    C  -6.243 -18.510  -3.923 1.00 . B B . 71 ASN C    1 1 
        2  5255 2 1 71 ASN CA   C  -5.239 -19.015  -2.886 1.00 . B B . 71 ASN CA   1 1 
        2  5256 2 1 71 ASN CB   C  -5.924 -19.208  -1.526 1.00 . B B . 71 ASN CB   1 1 
        2  5257 2 1 71 ASN CG   C  -7.216 -20.005  -1.607 1.00 . B B . 71 ASN CG   1 1 
        2  5258 2 1 71 ASN H    H  -4.052 -17.561  -1.916 1.00 . B B . 71 ASN H    1 1 
        2  5259 2 1 71 ASN HA   H  -4.838 -19.961  -3.217 1.00 . B B . 71 ASN HA   1 1 
        2  5260 2 1 71 ASN HB2  H  -5.248 -19.726  -0.864 1.00 . B B . 71 ASN HB2  1 1 
        2  5261 2 1 71 ASN HB3  H  -6.151 -18.238  -1.108 1.00 . B B . 71 ASN HB3  1 1 
        2  5262 2 1 71 ASN HD21 H  -6.282 -21.491  -2.552 1.00 . B B . 71 ASN HD21 1 1 
        2  5263 2 1 71 ASN HD22 H  -7.980 -21.720  -2.259 1.00 . B B . 71 ASN HD22 1 1 
        2  5264 2 1 71 ASN N    N  -4.132 -18.077  -2.748 1.00 . B B . 71 ASN N    1 1 
        2  5265 2 1 71 ASN ND2  N  -7.156 -21.188  -2.198 1.00 . B B . 71 ASN ND2  1 1 
        2  5266 2 1 71 ASN O    O  -6.891 -19.298  -4.609 1.00 . B B . 71 ASN O    1 1 
        2  5267 2 1 71 ASN OD1  O  -8.259 -19.562  -1.125 1.00 . B B . 71 ASN OD1  1 1 
        2  5268 2 1 72 LYS C    C  -6.875 -16.891  -6.443 1.00 . B B . 72 LYS C    1 1 
        2  5269 2 1 72 LYS CA   C  -7.281 -16.583  -5.004 1.00 . B B . 72 LYS CA   1 1 
        2  5270 2 1 72 LYS CB   C  -7.346 -15.061  -4.811 1.00 . B B . 72 LYS CB   1 1 
        2  5271 2 1 72 LYS CD   C  -9.521 -14.923  -3.539 1.00 . B B . 72 LYS CD   1 1 
        2  5272 2 1 72 LYS CE   C -10.217 -14.351  -2.311 1.00 . B B . 72 LYS CE   1 1 
        2  5273 2 1 72 LYS CG   C  -8.030 -14.619  -3.526 1.00 . B B . 72 LYS CG   1 1 
        2  5274 2 1 72 LYS H    H  -5.811 -16.609  -3.474 1.00 . B B . 72 LYS H    1 1 
        2  5275 2 1 72 LYS HA   H  -8.262 -16.998  -4.826 1.00 . B B . 72 LYS HA   1 1 
        2  5276 2 1 72 LYS HB2  H  -6.339 -14.670  -4.809 1.00 . B B . 72 LYS HB2  1 1 
        2  5277 2 1 72 LYS HB3  H  -7.883 -14.630  -5.643 1.00 . B B . 72 LYS HB3  1 1 
        2  5278 2 1 72 LYS HD2  H  -9.959 -14.485  -4.422 1.00 . B B . 72 LYS HD2  1 1 
        2  5279 2 1 72 LYS HD3  H  -9.663 -15.994  -3.555 1.00 . B B . 72 LYS HD3  1 1 
        2  5280 2 1 72 LYS HE2  H  -9.778 -14.788  -1.426 1.00 . B B . 72 LYS HE2  1 1 
        2  5281 2 1 72 LYS HE3  H -10.062 -13.282  -2.296 1.00 . B B . 72 LYS HE3  1 1 
        2  5282 2 1 72 LYS HG2  H  -7.577 -15.133  -2.694 1.00 . B B . 72 LYS HG2  1 1 
        2  5283 2 1 72 LYS HG3  H  -7.893 -13.554  -3.409 1.00 . B B . 72 LYS HG3  1 1 
        2  5284 2 1 72 LYS HZ1  H -12.123 -14.220  -1.460 1.00 . B B . 72 LYS HZ1  1 1 
        2  5285 2 1 72 LYS HZ2  H -11.856 -15.649  -2.327 1.00 . B B . 72 LYS HZ2  1 1 
        2  5286 2 1 72 LYS HZ3  H -12.123 -14.200  -3.151 1.00 . B B . 72 LYS HZ3  1 1 
        2  5287 2 1 72 LYS N    N  -6.356 -17.191  -4.048 1.00 . B B . 72 LYS N    1 1 
        2  5288 2 1 72 LYS NZ   N -11.681 -14.625  -2.312 1.00 . B B . 72 LYS NZ   1 1 
        2  5289 2 1 72 LYS O    O  -7.725 -16.998  -7.325 1.00 . B B . 72 LYS O    1 1 
        2  5290 2 1 73 LEU C    C  -4.989 -18.820  -8.281 1.00 . B B . 73 LEU C    1 1 
        2  5291 2 1 73 LEU CA   C  -5.082 -17.319  -8.021 1.00 . B B . 73 LEU CA   1 1 
        2  5292 2 1 73 LEU CB   C  -3.722 -16.656  -8.256 1.00 . B B . 73 LEU CB   1 1 
        2  5293 2 1 73 LEU CD1  C  -2.396 -14.583  -8.731 1.00 . B B . 73 LEU CD1  1 1 
        2  5294 2 1 73 LEU CD2  C  -4.866 -14.557  -9.064 1.00 . B B . 73 LEU CD2  1 1 
        2  5295 2 1 73 LEU CG   C  -3.724 -15.122  -8.230 1.00 . B B . 73 LEU CG   1 1 
        2  5296 2 1 73 LEU H    H  -4.936 -16.950  -5.937 1.00 . B B . 73 LEU H    1 1 
        2  5297 2 1 73 LEU HA   H  -5.791 -16.899  -8.718 1.00 . B B . 73 LEU HA   1 1 
        2  5298 2 1 73 LEU HB2  H  -3.040 -17.007  -7.496 1.00 . B B . 73 LEU HB2  1 1 
        2  5299 2 1 73 LEU HB3  H  -3.355 -16.974  -9.220 1.00 . B B . 73 LEU HB3  1 1 
        2  5300 2 1 73 LEU HD11 H  -2.485 -13.517  -8.901 1.00 . B B . 73 LEU HD11 1 1 
        2  5301 2 1 73 LEU HD12 H  -2.132 -15.074  -9.655 1.00 . B B . 73 LEU HD12 1 1 
        2  5302 2 1 73 LEU HD13 H  -1.630 -14.766  -7.992 1.00 . B B . 73 LEU HD13 1 1 
        2  5303 2 1 73 LEU HD21 H  -5.809 -14.841  -8.625 1.00 . B B . 73 LEU HD21 1 1 
        2  5304 2 1 73 LEU HD22 H  -4.804 -14.948 -10.069 1.00 . B B . 73 LEU HD22 1 1 
        2  5305 2 1 73 LEU HD23 H  -4.794 -13.477  -9.093 1.00 . B B . 73 LEU HD23 1 1 
        2  5306 2 1 73 LEU HG   H  -3.856 -14.786  -7.210 1.00 . B B . 73 LEU HG   1 1 
        2  5307 2 1 73 LEU N    N  -5.576 -17.034  -6.679 1.00 . B B . 73 LEU N    1 1 
        2  5308 2 1 73 LEU O    O  -4.645 -19.236  -9.384 1.00 . B B . 73 LEU O    1 1 
        2  5309 2 1 74 GLU C    C  -6.349 -21.543  -8.350 1.00 . B B . 74 GLU C    1 1 
        2  5310 2 1 74 GLU CA   C  -5.247 -21.078  -7.412 1.00 . B B . 74 GLU CA   1 1 
        2  5311 2 1 74 GLU CB   C  -5.384 -21.779  -6.056 1.00 . B B . 74 GLU CB   1 1 
        2  5312 2 1 74 GLU CD   C  -4.204 -22.637  -3.999 1.00 . B B . 74 GLU CD   1 1 
        2  5313 2 1 74 GLU CG   C  -4.112 -21.754  -5.227 1.00 . B B . 74 GLU CG   1 1 
        2  5314 2 1 74 GLU H    H  -5.574 -19.241  -6.416 1.00 . B B . 74 GLU H    1 1 
        2  5315 2 1 74 GLU HA   H  -4.290 -21.334  -7.845 1.00 . B B . 74 GLU HA   1 1 
        2  5316 2 1 74 GLU HB2  H  -6.167 -21.295  -5.488 1.00 . B B . 74 GLU HB2  1 1 
        2  5317 2 1 74 GLU HB3  H  -5.659 -22.811  -6.220 1.00 . B B . 74 GLU HB3  1 1 
        2  5318 2 1 74 GLU HG2  H  -3.291 -22.099  -5.838 1.00 . B B . 74 GLU HG2  1 1 
        2  5319 2 1 74 GLU HG3  H  -3.923 -20.740  -4.912 1.00 . B B . 74 GLU HG3  1 1 
        2  5320 2 1 74 GLU N    N  -5.296 -19.627  -7.268 1.00 . B B . 74 GLU N    1 1 
        2  5321 2 1 74 GLU O    O  -6.025 -22.115  -9.410 1.00 . B B . 74 GLU O    1 1 
        2  5322 2 1 74 GLU OE1  O  -4.781 -22.197  -2.982 1.00 . B B . 74 GLU OE1  1 1 
        2  5323 2 1 74 GLU OE2  O  -3.709 -23.783  -4.044 1.00 . B B . 74 GLU OE2  1 1 
        2  5324 3 2  1 DT  C1'  C  -4.118   5.336  18.533 1.00 . C C .  1 DT  C1'  1 1 
        2  5325 3 2  1 DT  C2   C  -2.798   3.530  19.524 1.00 . C C .  1 DT  C2   1 1 
        2  5326 3 2  1 DT  C2'  C  -4.970   5.282  17.279 1.00 . C C .  1 DT  C2'  1 1 
        2  5327 3 2  1 DT  C3'  C  -5.388   6.733  17.123 1.00 . C C .  1 DT  C3'  1 1 
        2  5328 3 2  1 DT  C4   C  -3.915   1.677  20.699 1.00 . C C .  1 DT  C4   1 1 
        2  5329 3 2  1 DT  C4'  C  -5.537   7.201  18.569 1.00 . C C .  1 DT  C4'  1 1 
        2  5330 3 2  1 DT  C5   C  -5.186   2.297  20.410 1.00 . C C .  1 DT  C5   1 1 
        2  5331 3 2  1 DT  C5'  C  -6.945   7.204  19.114 1.00 . C C .  1 DT  C5'  1 1 
        2  5332 3 2  1 DT  C6   C  -5.190   3.451  19.726 1.00 . C C .  1 DT  C6   1 1 
        2  5333 3 2  1 DT  C7   C  -6.440   1.610  20.845 1.00 . C C .  1 DT  C7   1 1 
        2  5334 3 2  1 DT  H1'  H  -3.105   5.674  18.310 1.00 . C C .  1 DT  H1'  1 1 
        2  5335 3 2  1 DT  H2'  H  -5.836   4.632  17.395 1.00 . C C .  1 DT  H2'  1 1 
        2  5336 3 2  1 DT  H2'' H  -4.409   4.933  16.412 1.00 . C C .  1 DT  H2'' 1 1 
        2  5337 3 2  1 DT  H3   H  -1.914   1.913  20.395 1.00 . C C .  1 DT  H3   1 1 
        2  5338 3 2  1 DT  H3'  H  -6.328   6.829  16.578 1.00 . C C .  1 DT  H3'  1 1 
        2  5339 3 2  1 DT  H4'  H  -5.176   8.231  18.599 1.00 . C C .  1 DT  H4'  1 1 
        2  5340 3 2  1 DT  H5'  H  -7.478   8.071  18.726 1.00 . C C .  1 DT  H5'  1 1 
        2  5341 3 2  1 DT  H5'' H  -7.456   6.293  18.798 1.00 . C C .  1 DT  H5'' 1 1 
        2  5342 3 2  1 DT  H6   H  -6.149   3.926  19.511 1.00 . C C .  1 DT  H6   1 1 
        2  5343 3 2  1 DT  H71  H  -6.474   1.571  21.934 1.00 . C C .  1 DT  H71  1 1 
        2  5344 3 2  1 DT  H72  H  -7.305   2.160  20.475 1.00 . C C .  1 DT  H72  1 1 
        2  5345 3 2  1 DT  H73  H  -6.456   0.595  20.445 1.00 . C C .  1 DT  H73  1 1 
        2  5346 3 2  1 DT  HO5' H  -5.968   7.069  20.755 1.00 . C C .  1 DT  HO5' 1 1 
        2  5347 3 2  1 DT  N1   N  -4.040   4.069  19.283 1.00 . C C .  1 DT  N1   1 1 
        2  5348 3 2  1 DT  N3   N  -2.811   2.352  20.224 1.00 . C C .  1 DT  N3   1 1 
        2  5349 3 2  1 DT  O2   O  -1.764   4.051  19.140 1.00 . C C .  1 DT  O2   1 1 
        2  5350 3 2  1 DT  O3'  O  -4.376   7.495  16.456 1.00 . C C .  1 DT  O3'  1 1 
        2  5351 3 2  1 DT  O4   O  -3.769   0.633  21.331 1.00 . C C .  1 DT  O4   1 1 
        2  5352 3 2  1 DT  O4'  O  -4.737   6.298  19.372 1.00 . C C .  1 DT  O4'  1 1 
        2  5353 3 2  1 DT  O5'  O  -6.892   7.262  20.538 1.00 . C C .  1 DT  O5'  1 1 
        2  5354 3 2  2 DT  C1'  C  -3.892   9.156  10.159 1.00 . C C .  2 DT  C1'  1 1 
        2  5355 3 2  2 DT  C2   C  -2.817   7.578   8.633 1.00 . C C .  2 DT  C2   1 1 
        2  5356 3 2  2 DT  C2'  C  -5.262   9.791  10.254 1.00 . C C .  2 DT  C2'  1 1 
        2  5357 3 2  2 DT  C3'  C  -5.075  10.729  11.433 1.00 . C C .  2 DT  C3'  1 1 
        2  5358 3 2  2 DT  C4   C  -3.780   5.338   8.282 1.00 . C C .  2 DT  C4   1 1 
        2  5359 3 2  2 DT  C4'  C  -4.105   9.970  12.341 1.00 . C C .  2 DT  C4'  1 1 
        2  5360 3 2  2 DT  C5   C  -4.851   5.688   9.189 1.00 . C C .  2 DT  C5   1 1 
        2  5361 3 2  2 DT  C5'  C  -4.729   9.269  13.525 1.00 . C C .  2 DT  C5'  1 1 
        2  5362 3 2  2 DT  C6   C  -4.838   6.907   9.747 1.00 . C C .  2 DT  C6   1 1 
        2  5363 3 2  2 DT  C7   C  -5.921   4.681   9.470 1.00 . C C .  2 DT  C7   1 1 
        2  5364 3 2  2 DT  H1'  H  -3.183   9.820   9.664 1.00 . C C .  2 DT  H1'  1 1 
        2  5365 3 2  2 DT  H2'  H  -6.045   9.058  10.449 1.00 . C C .  2 DT  H2'  1 1 
        2  5366 3 2  2 DT  H2'' H  -5.543  10.335   9.352 1.00 . C C .  2 DT  H2'' 1 1 
        2  5367 3 2  2 DT  H3   H  -2.085   6.098   7.445 1.00 . C C .  2 DT  H3   1 1 
        2  5368 3 2  2 DT  H3'  H  -6.015  10.936  11.944 1.00 . C C .  2 DT  H3'  1 1 
        2  5369 3 2  2 DT  H4'  H  -3.403  10.709  12.732 1.00 . C C .  2 DT  H4'  1 1 
        2  5370 3 2  2 DT  H5'  H  -5.232  10.005  14.155 1.00 . C C .  2 DT  H5'  1 1 
        2  5371 3 2  2 DT  H5'' H  -5.463   8.547  13.166 1.00 . C C .  2 DT  H5'' 1 1 
        2  5372 3 2  2 DT  H6   H  -5.644   7.173  10.431 1.00 . C C .  2 DT  H6   1 1 
        2  5373 3 2  2 DT  H71  H  -6.985   4.669   9.233 1.00 . C C .  2 DT  H71  1 1 
        2  5374 3 2  2 DT  H72  H  -6.263   5.496  10.110 1.00 . C C .  2 DT  H72  1 1 
        2  5375 3 2  2 DT  H73  H  -5.866   4.587   8.385 1.00 . C C .  2 DT  H73  1 1 
        2  5376 3 2  2 DT  N1   N  -3.856   7.842   9.496 1.00 . C C .  2 DT  N1   1 1 
        2  5377 3 2  2 DT  N3   N  -2.841   6.326   8.075 1.00 . C C .  2 DT  N3   1 1 
        2  5378 3 2  2 DT  O2   O  -1.940   8.389   8.381 1.00 . C C .  2 DT  O2   1 1 
        2  5379 3 2  2 DT  O3'  O  -4.487  11.966  11.006 1.00 . C C .  2 DT  O3'  1 1 
        2  5380 3 2  2 DT  O4   O  -3.646   4.245   7.737 1.00 . C C .  2 DT  O4   1 1 
        2  5381 3 2  2 DT  O4'  O  -3.470   8.976  11.499 1.00 . C C .  2 DT  O4'  1 1 
        2  5382 3 2  2 DT  O5'  O  -3.725   8.594  14.283 1.00 . C C .  2 DT  O5'  1 1 
        2  5383 3 2  2 DT  OP1  O  -5.216   6.591  14.286 1.00 . C C .  2 DT  OP1  1 1 
        2  5384 3 2  2 DT  OP2  O  -2.735   6.403  14.917 1.00 . C C .  2 DT  OP2  1 1 
        2  5385 3 2  2 DT  P    P  -4.007   7.167  14.929 1.00 . C C .  2 DT  P    1 1 
        2  5386 3 2  3 DT  C1'  C  -9.926  10.666   9.054 1.00 . C C .  3 DT  C1'  1 1 
        2  5387 3 2  3 DT  C2   C -10.457   9.185  10.940 1.00 . C C .  3 DT  C2   1 1 
        2  5388 3 2  3 DT  C2'  C -10.574  11.715   8.167 1.00 . C C .  3 DT  C2'  1 1 
        2  5389 3 2  3 DT  C3'  C  -9.403  12.190   7.313 1.00 . C C .  3 DT  C3'  1 1 
        2  5390 3 2  3 DT  C4   C -11.902   9.983  12.766 1.00 . C C .  3 DT  C4   1 1 
        2  5391 3 2  3 DT  C4'  C  -8.161  11.826   8.137 1.00 . C C .  3 DT  C4'  1 1 
        2  5392 3 2  3 DT  C5   C -12.018  11.250  12.083 1.00 . C C .  3 DT  C5   1 1 
        2  5393 3 2  3 DT  C5'  C  -7.267  12.973   8.543 1.00 . C C .  3 DT  C5'  1 1 
        2  5394 3 2  3 DT  C6   C -11.378  11.405  10.918 1.00 . C C .  3 DT  C6   1 1 
        2  5395 3 2  3 DT  C7   C -12.845  12.332  12.703 1.00 . C C .  3 DT  C7   1 1 
        2  5396 3 2  3 DT  H1'  H  -9.795   9.719   8.525 1.00 . C C .  3 DT  H1'  1 1 
        2  5397 3 2  3 DT  H2'  H -11.003  12.534   8.742 1.00 . C C .  3 DT  H2'  1 1 
        2  5398 3 2  3 DT  H2'' H -11.369  11.294   7.551 1.00 . C C .  3 DT  H2'' 1 1 
        2  5399 3 2  3 DT  H3   H -11.036   8.147  12.597 1.00 . C C .  3 DT  H3   1 1 
        2  5400 3 2  3 DT  H3'  H  -9.449  13.264   7.128 1.00 . C C .  3 DT  H3'  1 1 
        2  5401 3 2  3 DT  H4'  H  -7.567  11.151   7.520 1.00 . C C .  3 DT  H4'  1 1 
        2  5402 3 2  3 DT  H5'  H  -7.046  13.582   7.665 1.00 . C C .  3 DT  H5'  1 1 
        2  5403 3 2  3 DT  H5'' H  -7.780  13.586   9.285 1.00 . C C .  3 DT  H5'' 1 1 
        2  5404 3 2  3 DT  H6   H -11.469  12.360  10.400 1.00 . C C .  3 DT  H6   1 1 
        2  5405 3 2  3 DT  H71  H -13.106  12.049  13.722 1.00 . C C .  3 DT  H71  1 1 
        2  5406 3 2  3 DT  H72  H -12.276  13.263  12.718 1.00 . C C .  3 DT  H72  1 1 
        2  5407 3 2  3 DT  H73  H -13.755  12.472  12.119 1.00 . C C .  3 DT  H73  1 1 
        2  5408 3 2  3 DT  N1   N -10.610  10.416  10.340 1.00 . C C .  3 DT  N1   1 1 
        2  5409 3 2  3 DT  N3   N -11.122   9.043  12.130 1.00 . C C .  3 DT  N3   1 1 
        2  5410 3 2  3 DT  O2   O  -9.785   8.286  10.461 1.00 . C C .  3 DT  O2   1 1 
        2  5411 3 2  3 DT  O3'  O  -9.369  11.508   6.056 1.00 . C C .  3 DT  O3'  1 1 
        2  5412 3 2  3 DT  O4   O -12.433   9.712  13.841 1.00 . C C .  3 DT  O4   1 1 
        2  5413 3 2  3 DT  O4'  O  -8.655  11.198   9.341 1.00 . C C .  3 DT  O4'  1 1 
        2  5414 3 2  3 DT  O5'  O  -6.049  12.473   9.095 1.00 . C C .  3 DT  O5'  1 1 
        2  5415 3 2  3 DT  OP1  O  -4.527  14.229   9.964 1.00 . C C .  3 DT  OP1  1 1 
        2  5416 3 2  3 DT  OP2  O  -6.506  13.406  11.369 1.00 . C C .  3 DT  OP2  1 1 
        2  5417 3 2  3 DT  P    P  -5.417  13.126  10.401 1.00 . C C .  3 DT  P    1 1 
        2  5418 3 2  4 DT  C1'  C  -9.526   7.630   2.282 1.00 . C C .  4 DT  C1'  1 1 
        2  5419 3 2  4 DT  C2   C -10.689   5.513   1.984 1.00 . C C .  4 DT  C2   1 1 
        2  5420 3 2  4 DT  C2'  C  -8.724   8.408   1.243 1.00 . C C .  4 DT  C2'  1 1 
        2  5421 3 2  4 DT  C3'  C  -9.265   9.815   1.395 1.00 . C C .  4 DT  C3'  1 1 
        2  5422 3 2  4 DT  C4   C -12.833   5.397   0.793 1.00 . C C .  4 DT  C4   1 1 
        2  5423 3 2  4 DT  C4'  C  -9.485   9.894   2.899 1.00 . C C .  4 DT  C4'  1 1 
        2  5424 3 2  4 DT  C5   C -12.777   6.826   0.604 1.00 . C C .  4 DT  C5   1 1 
        2  5425 3 2  4 DT  C5'  C -10.476  10.938   3.357 1.00 . C C .  4 DT  C5'  1 1 
        2  5426 3 2  4 DT  C6   C -11.717   7.493   1.091 1.00 . C C .  4 DT  C6   1 1 
        2  5427 3 2  4 DT  C7   C -13.908   7.500  -0.103 1.00 . C C .  4 DT  C7   1 1 
        2  5428 3 2  4 DT  H1'  H  -8.876   6.931   2.814 1.00 . C C .  4 DT  H1'  1 1 
        2  5429 3 2  4 DT  H2'  H  -8.881   8.030   0.232 1.00 . C C .  4 DT  H2'  1 1 
        2  5430 3 2  4 DT  H2'' H  -7.653   8.371   1.444 1.00 . C C .  4 DT  H2'' 1 1 
        2  5431 3 2  4 DT  H3   H -11.805   3.854   1.624 1.00 . C C .  4 DT  H3   1 1 
        2  5432 3 2  4 DT  H3'  H -10.192   9.970   0.842 1.00 . C C .  4 DT  H3'  1 1 
        2  5433 3 2  4 DT  H4'  H  -8.521  10.118   3.358 1.00 . C C .  4 DT  H4'  1 1 
        2  5434 3 2  4 DT  H5'  H -11.206  11.108   2.566 1.00 . C C .  4 DT  H5'  1 1 
        2  5435 3 2  4 DT  H5'' H -10.990  10.574   4.248 1.00 . C C .  4 DT  H5'' 1 1 
        2  5436 3 2  4 DT  H6   H -11.672   8.573   0.950 1.00 . C C .  4 DT  H6   1 1 
        2  5437 3 2  4 DT  H71  H -14.403   7.286  -1.052 1.00 . C C .  4 DT  H71  1 1 
        2  5438 3 2  4 DT  H72  H -13.098   7.740  -0.791 1.00 . C C .  4 DT  H72  1 1 
        2  5439 3 2  4 DT  H73  H -14.386   6.551   0.145 1.00 . C C .  4 DT  H73  1 1 
        2  5440 3 2  4 DT  N1   N -10.685   6.873   1.765 1.00 . C C .  4 DT  N1   1 1 
        2  5441 3 2  4 DT  N3   N -11.772   4.852   1.476 1.00 . C C .  4 DT  N3   1 1 
        2  5442 3 2  4 DT  O2   O  -9.805   4.936   2.589 1.00 . C C .  4 DT  O2   1 1 
        2  5443 3 2  4 DT  O3'  O  -8.289  10.777   0.982 1.00 . C C .  4 DT  O3'  1 1 
        2  5444 3 2  4 DT  O4   O -13.734   4.669   0.391 1.00 . C C .  4 DT  O4   1 1 
        2  5445 3 2  4 DT  O4'  O  -9.994   8.584   3.236 1.00 . C C .  4 DT  O4'  1 1 
        2  5446 3 2  4 DT  O5'  O  -9.797  12.158   3.657 1.00 . C C .  4 DT  O5'  1 1 
        2  5447 3 2  4 DT  OP1  O  -7.533  11.373   4.362 1.00 . C C .  4 DT  OP1  1 1 
        2  5448 3 2  4 DT  OP2  O  -8.447  13.643   5.125 1.00 . C C .  4 DT  OP2  1 1 
        2  5449 3 2  4 DT  P    P  -8.679  12.216   4.790 1.00 . C C .  4 DT  P    1 1 
        2  5450 3 2  5 DT  C1'  C  -7.500   9.214  -4.125 1.00 . C C .  5 DT  C1'  1 1 
        2  5451 3 2  5 DT  C2   C  -7.205   6.917  -3.318 1.00 . C C .  5 DT  C2   1 1 
        2  5452 3 2  5 DT  C2'  C  -8.090   9.812  -5.397 1.00 . C C .  5 DT  C2'  1 1 
        2  5453 3 2  5 DT  C3'  C  -9.104  10.811  -4.873 1.00 . C C .  5 DT  C3'  1 1 
        2  5454 3 2  5 DT  C4   C  -9.139   5.394  -3.217 1.00 . C C .  5 DT  C4   1 1 
        2  5455 3 2  5 DT  C4'  C  -8.417  11.307  -3.610 1.00 . C C .  5 DT  C4'  1 1 
        2  5456 3 2  5 DT  C5   C  -9.968   6.462  -3.723 1.00 . C C .  5 DT  C5   1 1 
        2  5457 3 2  5 DT  C5'  C  -9.301  11.943  -2.561 1.00 . C C .  5 DT  C5'  1 1 
        2  5458 3 2  5 DT  C6   C  -9.394   7.644  -3.986 1.00 . C C .  5 DT  C6   1 1 
        2  5459 3 2  5 DT  C7   C -11.423   6.201  -3.951 1.00 . C C .  5 DT  C7   1 1 
        2  5460 3 2  5 DT  H1'  H  -6.411   9.137  -4.188 1.00 . C C .  5 DT  H1'  1 1 
        2  5461 3 2  5 DT  H2'  H  -8.565   9.057  -6.025 1.00 . C C .  5 DT  H2'  1 1 
        2  5462 3 2  5 DT  H2'' H  -7.326  10.303  -6.000 1.00 . C C .  5 DT  H2'' 1 1 
        2  5463 3 2  5 DT  H3   H  -7.209   4.955  -2.746 1.00 . C C .  5 DT  H3   1 1 
        2  5464 3 2  5 DT  H3'  H -10.061  10.340  -4.644 1.00 . C C .  5 DT  H3'  1 1 
        2  5465 3 2  5 DT  H4'  H  -7.678  12.047  -3.918 1.00 . C C .  5 DT  H4'  1 1 
        2  5466 3 2  5 DT  H5'  H  -8.992  12.977  -2.415 1.00 . C C .  5 DT  H5'  1 1 
        2  5467 3 2  5 DT  H5'' H -10.335  11.924  -2.906 1.00 . C C .  5 DT  H5'' 1 1 
        2  5468 3 2  5 DT  H6   H -10.017   8.451  -4.368 1.00 . C C .  5 DT  H6   1 1 
        2  5469 3 2  5 DT  H71  H -11.204   6.802  -4.833 1.00 . C C .  5 DT  H71  1 1 
        2  5470 3 2  5 DT  H72  H -11.943   5.614  -4.707 1.00 . C C .  5 DT  H72  1 1 
        2  5471 3 2  5 DT  H73  H -11.102   5.200  -3.660 1.00 . C C .  5 DT  H73  1 1 
        2  5472 3 2  5 DT  N1   N  -8.051   7.887  -3.797 1.00 . C C .  5 DT  N1   1 1 
        2  5473 3 2  5 DT  N3   N  -7.807   5.711  -3.058 1.00 . C C .  5 DT  N3   1 1 
        2  5474 3 2  5 DT  O2   O  -6.014   7.103  -3.135 1.00 . C C .  5 DT  O2   1 1 
        2  5475 3 2  5 DT  O3'  O  -9.306  11.862  -5.824 1.00 . C C .  5 DT  O3'  1 1 
        2  5476 3 2  5 DT  O4   O  -9.541   4.270  -2.928 1.00 . C C .  5 DT  O4   1 1 
        2  5477 3 2  5 DT  O4'  O  -7.823  10.108  -3.058 1.00 . C C .  5 DT  O4'  1 1 
        2  5478 3 2  5 DT  O5'  O  -9.195  11.234  -1.326 1.00 . C C .  5 DT  O5'  1 1 
        2  5479 3 2  5 DT  OP1  O  -7.459  12.698  -0.316 1.00 . C C .  5 DT  OP1  1 1 
        2  5480 3 2  5 DT  OP2  O  -9.851  12.714   0.592 1.00 . C C .  5 DT  OP2  1 1 
        2  5481 3 2  5 DT  P    P  -8.710  11.973  -0.002 1.00 . C C .  5 DT  P    1 1 
        2  5482 3 2  6 DT  C1'  C -12.343   9.846 -11.198 1.00 . C C .  6 DT  C1'  1 1 
        2  5483 3 2  6 DT  C2   C -14.317  10.960 -12.153 1.00 . C C .  6 DT  C2   1 1 
        2  5484 3 2  6 DT  C2'  C -10.919   9.377 -11.511 1.00 . C C .  6 DT  C2'  1 1 
        2  5485 3 2  6 DT  C3'  C -10.145  10.626 -11.164 1.00 . C C .  6 DT  C3'  1 1 
        2  5486 3 2  6 DT  C4   C -14.282  11.736 -14.490 1.00 . C C .  6 DT  C4   1 1 
        2  5487 3 2  6 DT  C4'  C -10.833  11.054  -9.876 1.00 . C C .  6 DT  C4'  1 1 
        2  5488 3 2  6 DT  C5   C -12.930  11.246 -14.604 1.00 . C C .  6 DT  C5   1 1 
        2  5489 3 2  6 DT  C5'  C -10.564  12.485  -9.474 1.00 . C C .  6 DT  C5'  1 1 
        2  5490 3 2  6 DT  C6   C -12.370  10.665 -13.533 1.00 . C C .  6 DT  C6   1 1 
        2  5491 3 2  6 DT  C7   C -12.217  11.401 -15.908 1.00 . C C .  6 DT  C7   1 1 
        2  5492 3 2  6 DT  H1'  H -12.965   9.017 -10.855 1.00 . C C .  6 DT  H1'  1 1 
        2  5493 3 2  6 DT  H2'  H -10.792   9.108 -12.561 1.00 . C C .  6 DT  H2'  1 1 
        2  5494 3 2  6 DT  H2'' H -10.590   8.526 -10.912 1.00 . C C .  6 DT  H2'' 1 1 
        2  5495 3 2  6 DT  H3   H -15.836  11.853 -13.171 1.00 . C C .  6 DT  H3   1 1 
        2  5496 3 2  6 DT  H3'  H -10.235  11.392 -11.936 1.00 . C C .  6 DT  H3'  1 1 
        2  5497 3 2  6 DT  H4'  H -10.414  10.421  -9.088 1.00 . C C .  6 DT  H4'  1 1 
        2  5498 3 2  6 DT  H5'  H  -9.705  12.856 -10.034 1.00 . C C .  6 DT  H5'  1 1 
        2  5499 3 2  6 DT  H5'' H -11.436  13.093  -9.708 1.00 . C C .  6 DT  H5'' 1 1 
        2  5500 3 2  6 DT  H6   H -11.349  10.293 -13.620 1.00 . C C .  6 DT  H6   1 1 
        2  5501 3 2  6 DT  H71  H -12.410  10.977 -16.894 1.00 . C C .  6 DT  H71  1 1 
        2  5502 3 2  6 DT  H72  H -13.153  11.906 -16.148 1.00 . C C .  6 DT  H72  1 1 
        2  5503 3 2  6 DT  H73  H -11.995  10.353 -15.704 1.00 . C C .  6 DT  H73  1 1 
        2  5504 3 2  6 DT  N1   N -13.026  10.512 -12.329 1.00 . C C .  6 DT  N1   1 1 
        2  5505 3 2  6 DT  N3   N -14.874  11.548 -13.259 1.00 . C C .  6 DT  N3   1 1 
        2  5506 3 2  6 DT  O2   O -14.927  10.845 -11.104 1.00 . C C .  6 DT  O2   1 1 
        2  5507 3 2  6 DT  O3'  O  -8.764  10.335 -10.937 1.00 . C C .  6 DT  O3'  1 1 
        2  5508 3 2  6 DT  O4   O -14.904  12.295 -15.390 1.00 . C C .  6 DT  O4   1 1 
        2  5509 3 2  6 DT  O4'  O -12.233  10.788 -10.125 1.00 . C C .  6 DT  O4'  1 1 
        2  5510 3 2  6 DT  O5'  O -10.287  12.554  -8.069 1.00 . C C .  6 DT  O5'  1 1 
        2  5511 3 2  6 DT  OP1  O  -9.874  10.154  -7.509 1.00 . C C .  6 DT  OP1  1 1 
        2  5512 3 2  6 DT  OP2  O  -7.920  11.772  -7.891 1.00 . C C .  6 DT  OP2  1 1 
        2  5513 3 2  6 DT  P    P  -9.291  11.513  -7.391 1.00 . C C .  6 DT  P    1 1 
        2  5514 3 2  7 DT  C1'  C  -3.713   6.401 -12.585 1.00 . C C .  7 DT  C1'  1 1 
        2  5515 3 2  7 DT  C2   C  -2.900   4.227 -11.822 1.00 . C C .  7 DT  C2   1 1 
        2  5516 3 2  7 DT  C2'  C  -5.040   6.081 -13.235 1.00 . C C .  7 DT  C2'  1 1 
        2  5517 3 2  7 DT  C3'  C  -5.406   7.428 -13.832 1.00 . C C .  7 DT  C3'  1 1 
        2  5518 3 2  7 DT  C4   C  -2.584   3.781  -9.424 1.00 . C C .  7 DT  C4   1 1 
        2  5519 3 2  7 DT  C4'  C  -4.876   8.422 -12.798 1.00 . C C .  7 DT  C4'  1 1 
        2  5520 3 2  7 DT  C5   C  -3.048   5.121  -9.140 1.00 . C C .  7 DT  C5   1 1 
        2  5521 3 2  7 DT  C5'  C  -5.910   8.937 -11.826 1.00 . C C .  7 DT  C5'  1 1 
        2  5522 3 2  7 DT  C6   C  -3.394   5.906 -10.172 1.00 . C C .  7 DT  C6   1 1 
        2  5523 3 2  7 DT  C7   C  -3.122   5.571  -7.717 1.00 . C C .  7 DT  C7   1 1 
        2  5524 3 2  7 DT  H1'  H  -2.910   6.415 -13.324 1.00 . C C .  7 DT  H1'  1 1 
        2  5525 3 2  7 DT  H2'  H  -5.785   5.752 -12.512 1.00 . C C .  7 DT  H2'  1 1 
        2  5526 3 2  7 DT  H2'' H  -4.962   5.312 -14.002 1.00 . C C .  7 DT  H2'' 1 1 
        2  5527 3 2  7 DT  H3   H  -2.231   2.505 -10.976 1.00 . C C .  7 DT  H3   1 1 
        2  5528 3 2  7 DT  H3'  H  -6.482   7.535 -13.970 1.00 . C C .  7 DT  H3'  1 1 
        2  5529 3 2  7 DT  H4'  H  -4.490   9.279 -13.354 1.00 . C C .  7 DT  H4'  1 1 
        2  5530 3 2  7 DT  H5'  H  -6.299   8.103 -11.241 1.00 . C C .  7 DT  H5'  1 1 
        2  5531 3 2  7 DT  H5'' H  -5.442   9.656 -11.153 1.00 . C C .  7 DT  H5'' 1 1 
        2  5532 3 2  7 DT  H6   H  -3.744   6.917  -9.961 1.00 . C C .  7 DT  H6   1 1 
        2  5533 3 2  7 DT  H71  H  -2.163   6.013  -7.999 1.00 . C C .  7 DT  H71  1 1 
        2  5534 3 2  7 DT  H72  H  -4.142   5.797  -8.032 1.00 . C C .  7 DT  H72  1 1 
        2  5535 3 2  7 DT  H73  H  -3.236   6.562  -7.275 1.00 . C C .  7 DT  H73  1 1 
        2  5536 3 2  7 DT  N1   N  -3.329   5.494 -11.487 1.00 . C C .  7 DT  N1   1 1 
        2  5537 3 2  7 DT  N3   N  -2.550   3.443 -10.757 1.00 . C C .  7 DT  N3   1 1 
        2  5538 3 2  7 DT  O2   O  -2.837   3.829 -12.971 1.00 . C C .  7 DT  O2   1 1 
        2  5539 3 2  7 DT  O3'  O  -4.746   7.614 -15.087 1.00 . C C .  7 DT  O3'  1 1 
        2  5540 3 2  7 DT  O4   O  -2.215   2.971  -8.578 1.00 . C C .  7 DT  O4   1 1 
        2  5541 3 2  7 DT  O4'  O  -3.850   7.710 -12.058 1.00 . C C .  7 DT  O4'  1 1 
        2  5542 3 2  7 DT  O5'  O  -6.978   9.565 -12.530 1.00 . C C .  7 DT  O5'  1 1 
        2  5543 3 2  7 DT  OP1  O  -6.635  11.617 -11.174 1.00 . C C .  7 DT  OP1  1 1 
        2  5544 3 2  7 DT  OP2  O  -8.353  11.573 -13.075 1.00 . C C .  7 DT  OP2  1 1 
        2  5545 3 2  7 DT  P    P  -7.658  10.887 -11.959 1.00 . C C .  7 DT  P    1 1 
        2  5546 3 2 11 DT  C1'  C   4.196  13.638 -13.402 1.00 . C C . 11 DT  C1'  1 1 
        2  5547 3 2 11 DT  C2   C   2.644  12.590 -14.973 1.00 . C C . 11 DT  C2   1 1 
        2  5548 3 2 11 DT  C2'  C   5.131  12.912 -12.460 1.00 . C C . 11 DT  C2'  1 1 
        2  5549 3 2 11 DT  C3'  C   5.651  14.064 -11.622 1.00 . C C . 11 DT  C3'  1 1 
        2  5550 3 2 11 DT  C4   C   3.477  11.585 -17.063 1.00 . C C . 11 DT  C4   1 1 
        2  5551 3 2 11 DT  C4'  C   5.760  15.206 -12.633 1.00 . C C . 11 DT  C4'  1 1 
        2  5552 3 2 11 DT  C5   C   4.817  11.976 -16.682 1.00 . C C . 11 DT  C5   1 1 
        2  5553 3 2 11 DT  C5'  C   7.145  15.392 -13.206 1.00 . C C . 11 DT  C5'  1 1 
        2  5554 3 2 11 DT  C6   C   4.983  12.627 -15.522 1.00 . C C . 11 DT  C6   1 1 
        2  5555 3 2 11 DT  C7   C   5.953  11.627 -17.589 1.00 . C C . 11 DT  C7   1 1 
        2  5556 3 2 11 DT  H1'  H   3.240  13.848 -12.919 1.00 . C C . 11 DT  H1'  1 1 
        2  5557 3 2 11 DT  H2'  H   5.940  12.408 -12.986 1.00 . C C . 11 DT  H2'  1 1 
        2  5558 3 2 11 DT  H2'' H   4.629  12.168 -11.841 1.00 . C C . 11 DT  H2'' 1 1 
        2  5559 3 2 11 DT  H3   H   1.541  11.690 -16.423 1.00 . C C . 11 DT  H3   1 1 
        2  5560 3 2 11 DT  H3'  H   6.615  13.838 -11.170 1.00 . C C . 11 DT  H3'  1 1 
        2  5561 3 2 11 DT  H4'  H   5.504  16.122 -12.096 1.00 . C C . 11 DT  H4'  1 1 
        2  5562 3 2 11 DT  H5'  H   7.883  15.189 -12.428 1.00 . C C . 11 DT  H5'  1 1 
        2  5563 3 2 11 DT  H5'' H   7.290  14.690 -14.026 1.00 . C C . 11 DT  H5'' 1 1 
        2  5564 3 2 11 DT  H6   H   5.992  12.927 -15.235 1.00 . C C . 11 DT  H6   1 1 
        2  5565 3 2 11 DT  H71  H   5.991  11.068 -18.522 1.00 . C C . 11 DT  H71  1 1 
        2  5566 3 2 11 DT  H72  H   5.705  10.633 -17.217 1.00 . C C . 11 DT  H72  1 1 
        2  5567 3 2 11 DT  H73  H   5.408  12.313 -18.235 1.00 . C C . 11 DT  H73  1 1 
        2  5568 3 2 11 DT  N1   N   3.942  12.934 -14.673 1.00 . C C . 11 DT  N1   1 1 
        2  5569 3 2 11 DT  N3   N   2.488  11.933 -16.167 1.00 . C C . 11 DT  N3   1 1 
        2  5570 3 2 11 DT  O2   O   1.703  12.838 -14.238 1.00 . C C . 11 DT  O2   1 1 
        2  5571 3 2 11 DT  O3'  O   4.711  14.396 -10.597 1.00 . C C . 11 DT  O3'  1 1 
        2  5572 3 2 11 DT  O4   O   3.186  10.982 -18.092 1.00 . C C . 11 DT  O4   1 1 
        2  5573 3 2 11 DT  O4'  O   4.825  14.878 -13.693 1.00 . C C . 11 DT  O4'  1 1 
        2  5574 3 2 11 DT  O5'  O   7.306  16.727 -13.683 1.00 . C C . 11 DT  O5'  1 1 
        2  5575 3 2 11 DT  OP1  O   8.437  17.659 -11.680 1.00 . C C . 11 DT  OP1  1 1 
        2  5576 3 2 11 DT  OP2  O   7.440  19.198 -13.471 1.00 . C C . 11 DT  OP2  1 1 
        2  5577 3 2 11 DT  P    P   7.368  17.953 -12.668 1.00 . C C . 11 DT  P    1 1 
        2  5578 3 2 12 DT  C1'  C   4.052  12.711  -4.397 1.00 . C C . 12 DT  C1'  1 1 
        2  5579 3 2 12 DT  C2   C   2.964  10.592  -3.830 1.00 . C C . 12 DT  C2   1 1 
        2  5580 3 2 12 DT  C2'  C   5.444  13.281  -4.214 1.00 . C C . 12 DT  C2'  1 1 
        2  5581 3 2 12 DT  C3'  C   5.294  14.667  -4.815 1.00 . C C . 12 DT  C3'  1 1 
        2  5582 3 2 12 DT  C4   C   3.890   8.466  -4.658 1.00 . C C . 12 DT  C4   1 1 
        2  5583 3 2 12 DT  C4'  C   4.286  14.457  -5.945 1.00 . C C . 12 DT  C4'  1 1 
        2  5584 3 2 12 DT  C5   C   4.945   9.210  -5.307 1.00 . C C . 12 DT  C5   1 1 
        2  5585 3 2 12 DT  C5'  C   4.871  14.335  -7.332 1.00 . C C . 12 DT  C5'  1 1 
        2  5586 3 2 12 DT  C6   C   4.946  10.546  -5.188 1.00 . C C . 12 DT  C6   1 1 
        2  5587 3 2 12 DT  C7   C   5.997   8.461  -6.064 1.00 . C C . 12 DT  C7   1 1 
        2  5588 3 2 12 DT  H1'  H   3.379  13.048  -3.608 1.00 . C C . 12 DT  H1'  1 1 
        2  5589 3 2 12 DT  H2'  H   6.203  12.700  -4.739 1.00 . C C . 12 DT  H2'  1 1 
        2  5590 3 2 12 DT  H2'' H   5.738  13.334  -3.164 1.00 . C C . 12 DT  H2'' 1 1 
        2  5591 3 2 12 DT  H3   H   2.237   8.719  -3.498 1.00 . C C . 12 DT  H3   1 1 
        2  5592 3 2 12 DT  H3'  H   6.240  15.052  -5.197 1.00 . C C . 12 DT  H3'  1 1 
        2  5593 3 2 12 DT  H4'  H   3.633  15.333  -5.945 1.00 . C C . 12 DT  H4'  1 1 
        2  5594 3 2 12 DT  H5'  H   5.352  15.274  -7.602 1.00 . C C . 12 DT  H5'  1 1 
        2  5595 3 2 12 DT  H5'' H   5.614  13.537  -7.338 1.00 . C C . 12 DT  H5'' 1 1 
        2  5596 3 2 12 DT  H6   H   5.737  11.111  -5.681 1.00 . C C . 12 DT  H6   1 1 
        2  5597 3 2 12 DT  H71  H   6.002   7.420  -5.745 1.00 . C C . 12 DT  H71  1 1 
        2  5598 3 2 12 DT  H72  H   5.783   8.513  -7.133 1.00 . C C . 12 DT  H72  1 1 
        2  5599 3 2 12 DT  H73  H   6.971   8.907  -5.866 1.00 . C C . 12 DT  H73  1 1 
        2  5600 3 2 12 DT  N1   N   3.991  11.241  -4.476 1.00 . C C . 12 DT  N1   1 1 
        2  5601 3 2 12 DT  N3   N   2.977   9.228  -3.961 1.00 . C C . 12 DT  N3   1 1 
        2  5602 3 2 12 DT  O2   O   2.104  11.176  -3.190 1.00 . C C . 12 DT  O2   1 1 
        2  5603 3 2 12 DT  O3'  O   4.762  15.582  -3.854 1.00 . C C . 12 DT  O3'  1 1 
        2  5604 3 2 12 DT  O4   O   3.757   7.244  -4.709 1.00 . C C . 12 DT  O4   1 1 
        2  5605 3 2 12 DT  O4'  O   3.584  13.230  -5.630 1.00 . C C . 12 DT  O4'  1 1 
        2  5606 3 2 12 DT  O5'  O   3.840  14.036  -8.269 1.00 . C C . 12 DT  O5'  1 1 
        2  5607 3 2 12 DT  OP1  O   5.283  12.314  -9.350 1.00 . C C . 12 DT  OP1  1 1 
        2  5608 3 2 12 DT  OP2  O   2.883  12.728 -10.150 1.00 . C C . 12 DT  OP2  1 1 
        2  5609 3 2 12 DT  P    P   4.165  13.252  -9.613 1.00 . C C . 12 DT  P    1 1 
        2  5610 3 2 13 DT  C1'  C  10.202  13.354  -2.973 1.00 . C C . 13 DT  C1'  1 1 
        2  5611 3 2 13 DT  C2   C  10.683  12.863  -5.327 1.00 . C C . 13 DT  C2   1 1 
        2  5612 3 2 13 DT  C2'  C  10.888  13.886  -1.731 1.00 . C C . 13 DT  C2'  1 1 
        2  5613 3 2 13 DT  C3'  C   9.744  13.937  -0.727 1.00 . C C . 13 DT  C3'  1 1 
        2  5614 3 2 13 DT  C4   C  12.111  14.381  -6.639 1.00 . C C . 13 DT  C4   1 1 
        2  5615 3 2 13 DT  C4'  C   8.489  14.079  -1.597 1.00 . C C . 13 DT  C4'  1 1 
        2  5616 3 2 13 DT  C5   C  12.270  15.205  -5.464 1.00 . C C . 13 DT  C5   1 1 
        2  5617 3 2 13 DT  C5'  C   7.726  15.375  -1.456 1.00 . C C . 13 DT  C5'  1 1 
        2  5618 3 2 13 DT  C6   C  11.648  14.830  -4.336 1.00 . C C . 13 DT  C6   1 1 
        2  5619 3 2 13 DT  C7   C  13.109  16.439  -5.559 1.00 . C C . 13 DT  C7   1 1 
        2  5620 3 2 13 DT  H1'  H  10.059  12.272  -2.923 1.00 . C C . 13 DT  H1'  1 1 
        2  5621 3 2 13 DT  H2'  H  11.323  14.873  -1.888 1.00 . C C . 13 DT  H2'  1 1 
        2  5622 3 2 13 DT  H2'' H  11.684  13.224  -1.391 1.00 . C C . 13 DT  H2'' 1 1 
        2  5623 3 2 13 DT  H3   H  11.195  12.676  -7.283 1.00 . C C . 13 DT  H3   1 1 
        2  5624 3 2 13 DT  H3'  H   9.843  14.782  -0.046 1.00 . C C . 13 DT  H3'  1 1 
        2  5625 3 2 13 DT  H4'  H   7.818  13.271  -1.307 1.00 . C C . 13 DT  H4'  1 1 
        2  5626 3 2 13 DT  H5'  H   7.664  15.639  -0.400 1.00 . C C . 13 DT  H5'  1 1 
        2  5627 3 2 13 DT  H5'' H   8.254  16.163  -1.992 1.00 . C C . 13 DT  H5'' 1 1 
        2  5628 3 2 13 DT  H6   H  11.764  15.453  -3.448 1.00 . C C . 13 DT  H6   1 1 
        2  5629 3 2 13 DT  H71  H  13.366  16.120  -4.549 1.00 . C C . 13 DT  H71  1 1 
        2  5630 3 2 13 DT  H72  H  14.190  16.579  -5.591 1.00 . C C . 13 DT  H72  1 1 
        2  5631 3 2 13 DT  H73  H  13.325  15.997  -6.533 1.00 . C C . 13 DT  H73  1 1 
        2  5632 3 2 13 DT  N1   N  10.868  13.696  -4.246 1.00 . C C . 13 DT  N1   1 1 
        2  5633 3 2 13 DT  N3   N  11.322  13.263  -6.472 1.00 . C C . 13 DT  N3   1 1 
        2  5634 3 2 13 DT  O2   O  10.009  11.849  -5.281 1.00 . C C . 13 DT  O2   1 1 
        2  5635 3 2 13 DT  O3'  O   9.683  12.728   0.038 1.00 . C C . 13 DT  O3'  1 1 
        2  5636 3 2 13 DT  O4   O  12.606  14.622  -7.736 1.00 . C C . 13 DT  O4   1 1 
        2  5637 3 2 13 DT  O4'  O   8.937  13.974  -2.969 1.00 . C C . 13 DT  O4'  1 1 
        2  5638 3 2 13 DT  O5'  O   6.413  15.229  -1.990 1.00 . C C . 13 DT  O5'  1 1 
        2  5639 3 2 13 DT  OP1  O   4.921  17.218  -1.993 1.00 . C C . 13 DT  OP1  1 1 
        2  5640 3 2 13 DT  OP2  O   6.805  17.004  -3.715 1.00 . C C . 13 DT  OP2  1 1 
        2  5641 3 2 13 DT  P    P   5.756  16.373  -2.878 1.00 . C C . 13 DT  P    1 1 
        2  5642 3 2 14 DT  C1'  C   9.782   7.497   1.569 1.00 . C C . 14 DT  C1'  1 1 
        2  5643 3 2 14 DT  C2   C  10.817   5.433   0.782 1.00 . C C . 14 DT  C2   1 1 
        2  5644 3 2 14 DT  C2'  C   9.042   7.731   2.885 1.00 . C C . 14 DT  C2'  1 1 
        2  5645 3 2 14 DT  C3'  C   9.603   9.055   3.369 1.00 . C C . 14 DT  C3'  1 1 
        2  5646 3 2 14 DT  C4   C  12.940   4.644   1.731 1.00 . C C . 14 DT  C4   1 1 
        2  5647 3 2 14 DT  C4'  C   9.830   9.791   2.056 1.00 . C C . 14 DT  C4'  1 1 
        2  5648 3 2 14 DT  C5   C  12.958   5.804   2.587 1.00 . C C . 14 DT  C5   1 1 
        2  5649 3 2 14 DT  C5'  C  10.837  10.915   2.102 1.00 . C C . 14 DT  C5'  1 1 
        2  5650 3 2 14 DT  C6   C  11.941   6.678   2.502 1.00 . C C . 14 DT  C6   1 1 
        2  5651 3 2 14 DT  C7   C  14.113   5.988   3.515 1.00 . C C . 14 DT  C7   1 1 
        2  5652 3 2 14 DT  H1'  H   9.086   7.176   0.789 1.00 . C C . 14 DT  H1'  1 1 
        2  5653 3 2 14 DT  H2'  H   9.223   6.936   3.607 1.00 . C C . 14 DT  H2'  1 1 
        2  5654 3 2 14 DT  H2'' H   7.965   7.795   2.727 1.00 . C C . 14 DT  H2'' 1 1 
        2  5655 3 2 14 DT  H3   H  11.835   3.750   0.279 1.00 . C C . 14 DT  H3   1 1 
        2  5656 3 2 14 DT  H3'  H  10.532   8.935   3.926 1.00 . C C . 14 DT  H3'  1 1 
        2  5657 3 2 14 DT  H4'  H   8.870  10.206   1.746 1.00 . C C . 14 DT  H4'  1 1 
        2  5658 3 2 14 DT  H5'  H  11.599  10.682   2.845 1.00 . C C . 14 DT  H5'  1 1 
        2  5659 3 2 14 DT  H5'' H  11.306  11.012   1.124 1.00 . C C . 14 DT  H5'' 1 1 
        2  5660 3 2 14 DT  H6   H  11.952   7.553   3.151 1.00 . C C . 14 DT  H6   1 1 
        2  5661 3 2 14 DT  H71  H  13.320   5.834   4.246 1.00 . C C . 14 DT  H71  1 1 
        2  5662 3 2 14 DT  H72  H  14.568   5.315   2.786 1.00 . C C . 14 DT  H72  1 1 
        2  5663 3 2 14 DT  H73  H  14.618   5.296   4.189 1.00 . C C . 14 DT  H73  1 1 
        2  5664 3 2 14 DT  N1   N  10.885   6.516   1.630 1.00 . C C . 14 DT  N1   1 1 
        2  5665 3 2 14 DT  N3   N  11.856   4.552   0.889 1.00 . C C . 14 DT  N3   1 1 
        2  5666 3 2 14 DT  O2   O   9.910   5.267  -0.011 1.00 . C C . 14 DT  O2   1 1 
        2  5667 3 2 14 DT  O3'  O   8.648   9.752   4.175 1.00 . C C . 14 DT  O3'  1 1 
        2  5668 3 2 14 DT  O4   O  13.800   3.773   1.712 1.00 . C C . 14 DT  O4   1 1 
        2  5669 3 2 14 DT  O4'  O  10.321   8.757   1.170 1.00 . C C . 14 DT  O4'  1 1 
        2  5670 3 2 14 DT  O5'  O  10.187  12.142   2.444 1.00 . C C . 14 DT  O5'  1 1 
        2  5671 3 2 14 DT  OP1  O   7.887  11.832   1.533 1.00 . C C . 14 DT  OP1  1 1 
        2  5672 3 2 14 DT  OP2  O   8.857  14.172   1.906 1.00 . C C . 14 DT  OP2  1 1 
        2  5673 3 2 14 DT  P    P   9.048  12.754   1.514 1.00 . C C . 14 DT  P    1 1 
        2  5674 3 2 15 DT  C1'  C   7.731   5.863   7.999 1.00 . C C . 15 DT  C1'  1 1 
        2  5675 3 2 15 DT  C2   C   7.383   4.200   6.223 1.00 . C C . 15 DT  C2   1 1 
        2  5676 3 2 15 DT  C2'  C   8.330   5.782   9.401 1.00 . C C . 15 DT  C2'  1 1 
        2  5677 3 2 15 DT  C3'  C   9.392   6.869   9.389 1.00 . C C . 15 DT  C3'  1 1 
        2  5678 3 2 15 DT  C4   C   9.287   2.865   5.405 1.00 . C C . 15 DT  C4   1 1 
        2  5679 3 2 15 DT  C4'  C   8.743   7.919   8.497 1.00 . C C . 15 DT  C4'  1 1 
        2  5680 3 2 15 DT  C5   C  10.141   3.570   6.327 1.00 . C C . 15 DT  C5   1 1 
        2  5681 3 2 15 DT  C5'  C   9.672   8.901   7.823 1.00 . C C . 15 DT  C5'  1 1 
        2  5682 3 2 15 DT  C6   C   9.592   4.507   7.114 1.00 . C C . 15 DT  C6   1 1 
        2  5683 3 2 15 DT  C7   C  11.591   3.208   6.387 1.00 . C C . 15 DT  C7   1 1 
        2  5684 3 2 15 DT  H1'  H   6.643   5.790   8.026 1.00 . C C . 15 DT  H1'  1 1 
        2  5685 3 2 15 DT  H2'  H   8.765   4.804   9.611 1.00 . C C . 15 DT  H2'  1 1 
        2  5686 3 2 15 DT  H2'' H   7.576   5.977  10.163 1.00 . C C . 15 DT  H2'' 1 1 
        2  5687 3 2 15 DT  H3   H   7.344   2.703   4.831 1.00 . C C . 15 DT  H3   1 1 
        2  5688 3 2 15 DT  H3'  H  10.331   6.514   8.962 1.00 . C C . 15 DT  H3'  1 1 
        2  5689 3 2 15 DT  H4'  H   8.050   8.487   9.118 1.00 . C C . 15 DT  H4'  1 1 
        2  5690 3 2 15 DT  H5'  H   9.488   9.898   8.222 1.00 . C C . 15 DT  H5'  1 1 
        2  5691 3 2 15 DT  H5'' H  10.703   8.616   8.032 1.00 . C C . 15 DT  H5'' 1 1 
        2  5692 3 2 15 DT  H6   H  10.235   5.041   7.814 1.00 . C C . 15 DT  H6   1 1 
        2  5693 3 2 15 DT  H71  H  12.093   2.264   6.593 1.00 . C C . 15 DT  H71  1 1 
        2  5694 3 2 15 DT  H72  H  11.295   2.646   5.500 1.00 . C C . 15 DT  H72  1 1 
        2  5695 3 2 15 DT  H73  H  11.330   3.088   7.439 1.00 . C C . 15 DT  H73  1 1 
        2  5696 3 2 15 DT  N1   N   8.252   4.830   7.084 1.00 . C C . 15 DT  N1   1 1 
        2  5697 3 2 15 DT  N3   N   7.960   3.238   5.433 1.00 . C C . 15 DT  N3   1 1 
        2  5698 3 2 15 DT  O2   O   6.195   4.469   6.158 1.00 . C C . 15 DT  O2   1 1 
        2  5699 3 2 15 DT  O3'  O   9.625   7.358  10.716 1.00 . C C . 15 DT  O3'  1 1 
        2  5700 3 2 15 DT  O4   O   9.664   1.992   4.627 1.00 . C C . 15 DT  O4   1 1 
        2  5701 3 2 15 DT  O4'  O   8.081   7.143   7.472 1.00 . C C . 15 DT  O4'  1 1 
        2  5702 3 2 15 DT  O5'  O   9.449   8.902   6.413 1.00 . C C . 15 DT  O5'  1 1 
        2  5703 3 2 15 DT  OP1  O   7.807  10.768   6.258 1.00 . C C . 15 DT  OP1  1 1 
        2  5704 3 2 15 DT  OP2  O  10.248  11.114   5.570 1.00 . C C . 15 DT  OP2  1 1 
        2  5705 3 2 15 DT  P    P   9.049  10.241   5.651 1.00 . C C . 15 DT  P    1 1 
        2  5706 3 2 16 DT  C1'  C  12.714   3.008  14.448 1.00 . C C . 16 DT  C1'  1 1 
        2  5707 3 2 16 DT  C2   C  14.739   3.516  15.750 1.00 . C C . 16 DT  C2   1 1 
        2  5708 3 2 16 DT  C2'  C  11.284   2.477  14.567 1.00 . C C . 16 DT  C2'  1 1 
        2  5709 3 2 16 DT  C3'  C  10.543   3.765  14.859 1.00 . C C . 16 DT  C3'  1 1 
        2  5710 3 2 16 DT  C4   C  14.768   3.097  18.178 1.00 . C C . 16 DT  C4   1 1 
        2  5711 3 2 16 DT  C4'  C  11.218   4.722  13.887 1.00 . C C . 16 DT  C4'  1 1 
        2  5712 3 2 16 DT  C5   C  13.408   2.618  18.082 1.00 . C C . 16 DT  C5   1 1 
        2  5713 3 2 16 DT  C5'  C  10.988   6.183  14.194 1.00 . C C . 16 DT  C5'  1 1 
        2  5714 3 2 16 DT  C6   C  12.818   2.617  16.883 1.00 . C C . 16 DT  C6   1 1 
        2  5715 3 2 16 DT  C7   C  12.722   2.142  19.323 1.00 . C C . 16 DT  C7   1 1 
        2  5716 3 2 16 DT  H1'  H  13.295   2.419  13.736 1.00 . C C . 16 DT  H1'  1 1 
        2  5717 3 2 16 DT  H2'  H  11.174   1.761  15.380 1.00 . C C . 16 DT  H2'  1 1 
        2  5718 3 2 16 DT  H2'' H  10.911   2.003  13.658 1.00 . C C . 16 DT  H2'' 1 1 
        2  5719 3 2 16 DT  H3   H  16.273   3.873  17.018 1.00 . C C . 16 DT  H3   1 1 
        2  5720 3 2 16 DT  H3'  H  10.683   4.092  15.893 1.00 . C C . 16 DT  H3'  1 1 
        2  5721 3 2 16 DT  H4'  H  10.762   4.528  12.913 1.00 . C C . 16 DT  H4'  1 1 
        2  5722 3 2 16 DT  H5'  H  10.155   6.273  14.888 1.00 . C C . 16 DT  H5'  1 1 
        2  5723 3 2 16 DT  H5'' H  11.884   6.599  14.654 1.00 . C C . 16 DT  H5'' 1 1 
        2  5724 3 2 16 DT  H6   H  11.792   2.254  16.808 1.00 . C C . 16 DT  H6   1 1 
        2  5725 3 2 16 DT  H71  H  13.737   1.807  19.537 1.00 . C C . 16 DT  H71  1 1 
        2  5726 3 2 16 DT  H72  H  12.807   2.457  20.364 1.00 . C C . 16 DT  H72  1 1 
        2  5727 3 2 16 DT  H73  H  12.291   3.142  19.248 1.00 . C C . 16 DT  H73  1 1 
        2  5728 3 2 16 DT  N1   N  13.442   3.050  15.731 1.00 . C C . 16 DT  N1   1 1 
        2  5729 3 2 16 DT  N3   N  15.327   3.514  16.987 1.00 . C C . 16 DT  N3   1 1 
        2  5730 3 2 16 DT  O2   O  15.328   3.896  14.754 1.00 . C C . 16 DT  O2   1 1 
        2  5731 3 2 16 DT  O3'  O   9.143   3.638  14.586 1.00 . C C . 16 DT  O3'  1 1 
        2  5732 3 2 16 DT  O4   O  15.422   3.148  19.217 1.00 . C C . 16 DT  O4   1 1 
        2  5733 3 2 16 DT  O4'  O  12.614   4.341  13.938 1.00 . C C . 16 DT  O4'  1 1 
        2  5734 3 2 16 DT  O5'  O  10.685   6.900  12.986 1.00 . C C . 16 DT  O5'  1 1 
        2  5735 3 2 16 DT  OP1  O  10.150   5.043  11.412 1.00 . C C . 16 DT  OP1  1 1 
        2  5736 3 2 16 DT  OP2  O   8.285   6.365  12.569 1.00 . C C . 16 DT  OP2  1 1 
        2  5737 3 2 16 DT  P    P   9.626   6.322  11.944 1.00 . C C . 16 DT  P    1 1 
        2  5738 3 2 17 DT  C1'  C   4.580  -0.947  14.484 1.00 . C C . 17 DT  C1'  1 1 
        2  5739 3 2 17 DT  C2   C   3.245  -2.204  12.865 1.00 . C C . 17 DT  C2   1 1 
        2  5740 3 2 17 DT  C2'  C   6.081  -1.122  14.443 1.00 . C C . 17 DT  C2'  1 1 
        2  5741 3 2 17 DT  C3'  C   6.490  -0.428  15.729 1.00 . C C . 17 DT  C3'  1 1 
        2  5742 3 2 17 DT  C4   C   2.625  -1.192  10.706 1.00 . C C . 17 DT  C4   1 1 
        2  5743 3 2 17 DT  C4'  C   5.505   0.741  15.817 1.00 . C C . 17 DT  C4'  1 1 
        2  5744 3 2 17 DT  C5   C   3.344   0.000  11.092 1.00 . C C . 17 DT  C5   1 1 
        2  5745 3 2 17 DT  C5'  C   6.051   2.054  15.314 1.00 . C C . 17 DT  C5'  1 1 
        2  5746 3 2 17 DT  C6   C   3.946   0.024  12.290 1.00 . C C . 17 DT  C6   1 1 
        2  5747 3 2 17 DT  C7   C   3.388   1.152  10.140 1.00 . C C . 17 DT  C7   1 1 
        2  5748 3 2 17 DT  H1'  H   4.118  -1.663  15.167 1.00 . C C . 17 DT  H1'  1 1 
        2  5749 3 2 17 DT  H2'  H   6.529  -0.643  13.572 1.00 . C C . 17 DT  H2'  1 1 
        2  5750 3 2 17 DT  H2'' H   6.391  -2.166  14.440 1.00 . C C . 17 DT  H2'' 1 1 
        2  5751 3 2 17 DT  H3   H   2.164  -3.071  11.385 1.00 . C C . 17 DT  H3   1 1 
        2  5752 3 2 17 DT  H3'  H   7.516  -0.065  15.678 1.00 . C C . 17 DT  H3'  1 1 
        2  5753 3 2 17 DT  H4'  H   5.256   0.865  16.874 1.00 . C C . 17 DT  H4'  1 1 
        2  5754 3 2 17 DT  H5'  H   5.992   2.073  14.226 1.00 . C C . 17 DT  H5'  1 1 
        2  5755 3 2 17 DT  H5'' H   5.454   2.870  15.718 1.00 . C C . 17 DT  H5'' 1 1 
        2  5756 3 2 17 DT  H6   H   4.487   0.923  12.584 1.00 . C C . 17 DT  H6   1 1 
        2  5757 3 2 17 DT  H71  H   4.347   1.162   9.623 1.00 . C C . 17 DT  H71  1 1 
        2  5758 3 2 17 DT  H72  H   3.263   2.085  10.690 1.00 . C C . 17 DT  H72  1 1 
        2  5759 3 2 17 DT  H73  H   2.583   1.053   9.412 1.00 . C C . 17 DT  H73  1 1 
        2  5760 3 2 17 DT  HO3' H   7.244  -1.632  17.064 1.00 . C C . 17 DT  HO3' 1 1 
        2  5761 3 2 17 DT  N1   N   3.908  -1.037  13.173 1.00 . C C . 17 DT  N1   1 1 
        2  5762 3 2 17 DT  N3   N   2.639  -2.211  11.637 1.00 . C C . 17 DT  N3   1 1 
        2  5763 3 2 17 DT  O2   O   3.198  -3.160  13.620 1.00 . C C . 17 DT  O2   1 1 
        2  5764 3 2 17 DT  O3'  O   6.352  -1.294  16.858 1.00 . C C . 17 DT  O3'  1 1 
        2  5765 3 2 17 DT  O4   O   2.016  -1.334   9.646 1.00 . C C . 17 DT  O4   1 1 
        2  5766 3 2 17 DT  O4'  O   4.368   0.357  15.001 1.00 . C C . 17 DT  O4'  1 1 
        2  5767 3 2 17 DT  O5'  O   7.411   2.206  15.726 1.00 . C C . 17 DT  O5'  1 1 
        2  5768 3 2 17 DT  OP1  O   7.049   4.652  15.518 1.00 . C C . 17 DT  OP1  1 1 
        2  5769 3 2 17 DT  OP2  O   8.848   3.717  17.071 1.00 . C C . 17 DT  OP2  1 1 
        2  5770 3 2 17 DT  P    P   8.091   3.642  15.798 1.00 . C C . 17 DT  P    1 1 
        3  5771 1 1  1 MET C    C -10.105  16.265   2.841 1.00 . A A .  1 MET C    1 1 
        3  5772 1 1  1 MET CA   C  -8.711  15.753   2.526 1.00 . A A .  1 MET CA   1 1 
        3  5773 1 1  1 MET CB   C  -8.413  15.909   1.034 1.00 . A A .  1 MET CB   1 1 
        3  5774 1 1  1 MET CE   C  -4.312  16.468   1.414 1.00 . A A .  1 MET CE   1 1 
        3  5775 1 1  1 MET CG   C  -6.927  15.879   0.712 1.00 . A A .  1 MET CG   1 1 
        3  5776 1 1  1 MET H1   H  -9.281  13.748   2.464 1.00 . A A .  1 MET H1   1 1 
        3  5777 1 1  1 MET H2   H  -8.725  14.260   3.977 1.00 . A A .  1 MET H2   1 1 
        3  5778 1 1  1 MET H3   H  -7.629  13.989   2.722 1.00 . A A .  1 MET H3   1 1 
        3  5779 1 1  1 MET HA   H  -7.998  16.337   3.088 1.00 . A A .  1 MET HA   1 1 
        3  5780 1 1  1 MET HB2  H  -8.895  15.105   0.496 1.00 . A A .  1 MET HB2  1 1 
        3  5781 1 1  1 MET HB3  H  -8.817  16.850   0.693 1.00 . A A .  1 MET HB3  1 1 
        3  5782 1 1  1 MET HE1  H  -4.195  15.497   1.869 1.00 . A A .  1 MET HE1  1 1 
        3  5783 1 1  1 MET HE2  H  -3.607  17.160   1.852 1.00 . A A .  1 MET HE2  1 1 
        3  5784 1 1  1 MET HE3  H  -4.129  16.391   0.353 1.00 . A A .  1 MET HE3  1 1 
        3  5785 1 1  1 MET HG2  H  -6.551  14.889   0.913 1.00 . A A .  1 MET HG2  1 1 
        3  5786 1 1  1 MET HG3  H  -6.794  16.110  -0.336 1.00 . A A .  1 MET HG3  1 1 
        3  5787 1 1  1 MET N    N  -8.577  14.340   2.950 1.00 . A A .  1 MET N    1 1 
        3  5788 1 1  1 MET O    O -10.267  17.252   3.557 1.00 . A A .  1 MET O    1 1 
        3  5789 1 1  1 MET SD   S  -5.981  17.063   1.688 1.00 . A A .  1 MET SD   1 1 
        3  5790 1 1  2 ALA C    C -13.034  15.216   3.758 1.00 . A A .  2 ALA C    1 1 
        3  5791 1 1  2 ALA CA   C -12.490  15.985   2.563 1.00 . A A .  2 ALA CA   1 1 
        3  5792 1 1  2 ALA CB   C -13.348  15.745   1.332 1.00 . A A .  2 ALA CB   1 1 
        3  5793 1 1  2 ALA H    H -10.935  14.806   1.755 1.00 . A A .  2 ALA H    1 1 
        3  5794 1 1  2 ALA HA   H -12.502  17.041   2.789 1.00 . A A .  2 ALA HA   1 1 
        3  5795 1 1  2 ALA HB1  H -14.066  16.545   1.235 1.00 . A A .  2 ALA HB1  1 1 
        3  5796 1 1  2 ALA HB2  H -13.870  14.806   1.435 1.00 . A A .  2 ALA HB2  1 1 
        3  5797 1 1  2 ALA HB3  H -12.719  15.714   0.454 1.00 . A A .  2 ALA HB3  1 1 
        3  5798 1 1  2 ALA N    N -11.114  15.592   2.313 1.00 . A A .  2 ALA N    1 1 
        3  5799 1 1  2 ALA O    O -12.391  14.280   4.235 1.00 . A A .  2 ALA O    1 1 
        3  5800 1 1  3 ASP C    C -15.208  13.520   5.001 1.00 . A A .  3 ASP C    1 1 
        3  5801 1 1  3 ASP CA   C -14.805  14.932   5.391 1.00 . A A .  3 ASP CA   1 1 
        3  5802 1 1  3 ASP CB   C -16.024  15.692   5.913 1.00 . A A .  3 ASP CB   1 1 
        3  5803 1 1  3 ASP CG   C -16.557  15.091   7.199 1.00 . A A .  3 ASP CG   1 1 
        3  5804 1 1  3 ASP H    H -14.664  16.378   3.844 1.00 . A A .  3 ASP H    1 1 
        3  5805 1 1  3 ASP HA   H -14.061  14.877   6.173 1.00 . A A .  3 ASP HA   1 1 
        3  5806 1 1  3 ASP HB2  H -15.751  16.721   6.099 1.00 . A A .  3 ASP HB2  1 1 
        3  5807 1 1  3 ASP HB3  H -16.807  15.660   5.172 1.00 . A A .  3 ASP HB3  1 1 
        3  5808 1 1  3 ASP N    N -14.202  15.612   4.250 1.00 . A A .  3 ASP N    1 1 
        3  5809 1 1  3 ASP O    O -14.923  12.558   5.714 1.00 . A A .  3 ASP O    1 1 
        3  5810 1 1  3 ASP OD1  O -15.889  15.236   8.247 1.00 . A A .  3 ASP OD1  1 1 
        3  5811 1 1  3 ASP OD2  O -17.644  14.468   7.171 1.00 . A A .  3 ASP OD2  1 1 
        3  5812 1 1  4 LYS C    C -16.062  12.034   1.850 1.00 . A A .  4 LYS C    1 1 
        3  5813 1 1  4 LYS CA   C -16.310  12.115   3.350 1.00 . A A .  4 LYS CA   1 1 
        3  5814 1 1  4 LYS CB   C -17.799  11.886   3.628 1.00 . A A .  4 LYS CB   1 1 
        3  5815 1 1  4 LYS CD   C -17.619  10.920   5.948 1.00 . A A .  4 LYS CD   1 1 
        3  5816 1 1  4 LYS CE   C -18.394  10.769   7.246 1.00 . A A .  4 LYS CE   1 1 
        3  5817 1 1  4 LYS CG   C -18.200  12.029   5.087 1.00 . A A .  4 LYS CG   1 1 
        3  5818 1 1  4 LYS H    H -16.088  14.211   3.348 1.00 . A A .  4 LYS H    1 1 
        3  5819 1 1  4 LYS HA   H -15.734  11.346   3.845 1.00 . A A .  4 LYS HA   1 1 
        3  5820 1 1  4 LYS HB2  H -18.370  12.598   3.054 1.00 . A A .  4 LYS HB2  1 1 
        3  5821 1 1  4 LYS HB3  H -18.060  10.888   3.306 1.00 . A A .  4 LYS HB3  1 1 
        3  5822 1 1  4 LYS HD2  H -17.662   9.989   5.403 1.00 . A A .  4 LYS HD2  1 1 
        3  5823 1 1  4 LYS HD3  H -16.589  11.158   6.181 1.00 . A A .  4 LYS HD3  1 1 
        3  5824 1 1  4 LYS HE2  H -19.420  10.521   7.015 1.00 . A A .  4 LYS HE2  1 1 
        3  5825 1 1  4 LYS HE3  H -17.952   9.966   7.821 1.00 . A A .  4 LYS HE3  1 1 
        3  5826 1 1  4 LYS HG2  H -17.841  12.979   5.456 1.00 . A A .  4 LYS HG2  1 1 
        3  5827 1 1  4 LYS HG3  H -19.276  11.999   5.156 1.00 . A A .  4 LYS HG3  1 1 
        3  5828 1 1  4 LYS HZ1  H -18.482  12.853   7.445 1.00 . A A .  4 LYS HZ1  1 1 
        3  5829 1 1  4 LYS HZ2  H -17.476  12.099   8.569 1.00 . A A .  4 LYS HZ2  1 1 
        3  5830 1 1  4 LYS HZ3  H -19.152  12.005   8.748 1.00 . A A .  4 LYS HZ3  1 1 
        3  5831 1 1  4 LYS N    N -15.876  13.404   3.860 1.00 . A A .  4 LYS N    1 1 
        3  5832 1 1  4 LYS NZ   N -18.373  12.016   8.057 1.00 . A A .  4 LYS NZ   1 1 
        3  5833 1 1  4 LYS O    O -16.654  12.785   1.073 1.00 . A A .  4 LYS O    1 1 
        3  5834 1 1  5 LEU C    C -15.861   9.974  -0.559 1.00 . A A .  5 LEU C    1 1 
        3  5835 1 1  5 LEU CA   C -14.863  10.961   0.036 1.00 . A A .  5 LEU CA   1 1 
        3  5836 1 1  5 LEU CB   C -13.426  10.448  -0.138 1.00 . A A .  5 LEU CB   1 1 
        3  5837 1 1  5 LEU CD1  C -12.973  11.062  -2.541 1.00 . A A .  5 LEU CD1  1 1 
        3  5838 1 1  5 LEU CD2  C -11.755   9.162  -1.483 1.00 . A A .  5 LEU CD2  1 1 
        3  5839 1 1  5 LEU CG   C -13.062   9.931  -1.533 1.00 . A A .  5 LEU CG   1 1 
        3  5840 1 1  5 LEU H    H -14.691  10.616   2.112 1.00 . A A .  5 LEU H    1 1 
        3  5841 1 1  5 LEU HA   H -14.968  11.914  -0.464 1.00 . A A .  5 LEU HA   1 1 
        3  5842 1 1  5 LEU HB2  H -12.750  11.254   0.102 1.00 . A A .  5 LEU HB2  1 1 
        3  5843 1 1  5 LEU HB3  H -13.267   9.651   0.568 1.00 . A A .  5 LEU HB3  1 1 
        3  5844 1 1  5 LEU HD11 H -12.026  11.570  -2.432 1.00 . A A .  5 LEU HD11 1 1 
        3  5845 1 1  5 LEU HD12 H -13.779  11.761  -2.371 1.00 . A A .  5 LEU HD12 1 1 
        3  5846 1 1  5 LEU HD13 H -13.054  10.655  -3.539 1.00 . A A .  5 LEU HD13 1 1 
        3  5847 1 1  5 LEU HD21 H -11.031   9.717  -0.906 1.00 . A A .  5 LEU HD21 1 1 
        3  5848 1 1  5 LEU HD22 H -11.383   9.022  -2.486 1.00 . A A .  5 LEU HD22 1 1 
        3  5849 1 1  5 LEU HD23 H -11.922   8.199  -1.024 1.00 . A A .  5 LEU HD23 1 1 
        3  5850 1 1  5 LEU HG   H -13.833   9.253  -1.866 1.00 . A A .  5 LEU HG   1 1 
        3  5851 1 1  5 LEU N    N -15.163  11.155   1.448 1.00 . A A .  5 LEU N    1 1 
        3  5852 1 1  5 LEU O    O -16.275   9.026   0.106 1.00 . A A .  5 LEU O    1 1 
        3  5853 1 1  6 LYS C    C -16.516   8.066  -2.955 1.00 . A A .  6 LYS C    1 1 
        3  5854 1 1  6 LYS CA   C -17.211   9.334  -2.462 1.00 . A A .  6 LYS CA   1 1 
        3  5855 1 1  6 LYS CB   C -17.888  10.071  -3.626 1.00 . A A .  6 LYS CB   1 1 
        3  5856 1 1  6 LYS CD   C -19.955   8.615  -3.595 1.00 . A A .  6 LYS CD   1 1 
        3  5857 1 1  6 LYS CE   C -20.897   9.684  -3.066 1.00 . A A .  6 LYS CE   1 1 
        3  5858 1 1  6 LYS CG   C -18.840   9.210  -4.445 1.00 . A A .  6 LYS CG   1 1 
        3  5859 1 1  6 LYS H    H -15.895  10.975  -2.286 1.00 . A A .  6 LYS H    1 1 
        3  5860 1 1  6 LYS HA   H -17.963   9.058  -1.737 1.00 . A A .  6 LYS HA   1 1 
        3  5861 1 1  6 LYS HB2  H -18.446  10.906  -3.230 1.00 . A A .  6 LYS HB2  1 1 
        3  5862 1 1  6 LYS HB3  H -17.123  10.447  -4.288 1.00 . A A .  6 LYS HB3  1 1 
        3  5863 1 1  6 LYS HD2  H -20.520   7.920  -4.198 1.00 . A A .  6 LYS HD2  1 1 
        3  5864 1 1  6 LYS HD3  H -19.515   8.090  -2.761 1.00 . A A .  6 LYS HD3  1 1 
        3  5865 1 1  6 LYS HE2  H -20.374  10.275  -2.328 1.00 . A A .  6 LYS HE2  1 1 
        3  5866 1 1  6 LYS HE3  H -21.201  10.318  -3.885 1.00 . A A .  6 LYS HE3  1 1 
        3  5867 1 1  6 LYS HG2  H -19.284   9.820  -5.216 1.00 . A A .  6 LYS HG2  1 1 
        3  5868 1 1  6 LYS HG3  H -18.280   8.406  -4.900 1.00 . A A .  6 LYS HG3  1 1 
        3  5869 1 1  6 LYS HZ1  H -22.559   8.422  -3.097 1.00 . A A .  6 LYS HZ1  1 1 
        3  5870 1 1  6 LYS HZ2  H -22.792   9.839  -2.206 1.00 . A A .  6 LYS HZ2  1 1 
        3  5871 1 1  6 LYS HZ3  H -21.850   8.586  -1.570 1.00 . A A .  6 LYS HZ3  1 1 
        3  5872 1 1  6 LYS N    N -16.260  10.206  -1.799 1.00 . A A .  6 LYS N    1 1 
        3  5873 1 1  6 LYS NZ   N -22.109   9.092  -2.441 1.00 . A A .  6 LYS NZ   1 1 
        3  5874 1 1  6 LYS O    O -15.455   8.125  -3.579 1.00 . A A .  6 LYS O    1 1 
        3  5875 1 1  7 PHE C    C -17.697   4.628  -3.224 1.00 . A A .  7 PHE C    1 1 
        3  5876 1 1  7 PHE CA   C -16.569   5.639  -3.066 1.00 . A A .  7 PHE CA   1 1 
        3  5877 1 1  7 PHE CB   C -15.554   5.134  -2.031 1.00 . A A .  7 PHE CB   1 1 
        3  5878 1 1  7 PHE CD1  C -16.747   5.493   0.161 1.00 . A A .  7 PHE CD1  1 1 
        3  5879 1 1  7 PHE CD2  C -16.198   3.262  -0.481 1.00 . A A .  7 PHE CD2  1 1 
        3  5880 1 1  7 PHE CE1  C -17.319   5.021   1.328 1.00 . A A .  7 PHE CE1  1 1 
        3  5881 1 1  7 PHE CE2  C -16.769   2.786   0.684 1.00 . A A .  7 PHE CE2  1 1 
        3  5882 1 1  7 PHE CG   C -16.181   4.621  -0.758 1.00 . A A .  7 PHE CG   1 1 
        3  5883 1 1  7 PHE CZ   C -17.331   3.666   1.589 1.00 . A A .  7 PHE CZ   1 1 
        3  5884 1 1  7 PHE H    H -17.950   6.941  -2.146 1.00 . A A .  7 PHE H    1 1 
        3  5885 1 1  7 PHE HA   H -16.075   5.768  -4.017 1.00 . A A .  7 PHE HA   1 1 
        3  5886 1 1  7 PHE HB2  H -14.983   4.328  -2.466 1.00 . A A .  7 PHE HB2  1 1 
        3  5887 1 1  7 PHE HB3  H -14.885   5.942  -1.772 1.00 . A A .  7 PHE HB3  1 1 
        3  5888 1 1  7 PHE HD1  H -16.742   6.553  -0.042 1.00 . A A .  7 PHE HD1  1 1 
        3  5889 1 1  7 PHE HD2  H -15.759   2.573  -1.188 1.00 . A A .  7 PHE HD2  1 1 
        3  5890 1 1  7 PHE HE1  H -17.755   5.711   2.034 1.00 . A A .  7 PHE HE1  1 1 
        3  5891 1 1  7 PHE HE2  H -16.779   1.726   0.886 1.00 . A A .  7 PHE HE2  1 1 
        3  5892 1 1  7 PHE HZ   H -17.777   3.293   2.500 1.00 . A A .  7 PHE HZ   1 1 
        3  5893 1 1  7 PHE N    N -17.113   6.924  -2.659 1.00 . A A .  7 PHE N    1 1 
        3  5894 1 1  7 PHE O    O -18.843   4.912  -2.872 1.00 . A A .  7 PHE O    1 1 
        3  5895 1 1  8 GLU C    C -17.664   1.049  -3.904 1.00 . A A .  8 GLU C    1 1 
        3  5896 1 1  8 GLU CA   C -18.352   2.405  -3.946 1.00 . A A .  8 GLU CA   1 1 
        3  5897 1 1  8 GLU CB   C -19.100   2.584  -5.271 1.00 . A A .  8 GLU CB   1 1 
        3  5898 1 1  8 GLU CD   C -21.273   1.704  -4.337 1.00 . A A .  8 GLU CD   1 1 
        3  5899 1 1  8 GLU CG   C -20.259   1.616  -5.458 1.00 . A A .  8 GLU CG   1 1 
        3  5900 1 1  8 GLU H    H -16.441   3.305  -4.033 1.00 . A A .  8 GLU H    1 1 
        3  5901 1 1  8 GLU HA   H -19.059   2.464  -3.131 1.00 . A A .  8 GLU HA   1 1 
        3  5902 1 1  8 GLU HB2  H -19.491   3.589  -5.318 1.00 . A A .  8 GLU HB2  1 1 
        3  5903 1 1  8 GLU HB3  H -18.405   2.440  -6.086 1.00 . A A .  8 GLU HB3  1 1 
        3  5904 1 1  8 GLU HG2  H -20.755   1.842  -6.389 1.00 . A A .  8 GLU HG2  1 1 
        3  5905 1 1  8 GLU HG3  H -19.869   0.609  -5.494 1.00 . A A .  8 GLU HG3  1 1 
        3  5906 1 1  8 GLU N    N -17.370   3.462  -3.757 1.00 . A A .  8 GLU N    1 1 
        3  5907 1 1  8 GLU O    O -16.747   0.789  -4.681 1.00 . A A .  8 GLU O    1 1 
        3  5908 1 1  8 GLU OE1  O -21.103   0.994  -3.323 1.00 . A A .  8 GLU OE1  1 1 
        3  5909 1 1  8 GLU OE2  O -22.240   2.485  -4.460 1.00 . A A .  8 GLU OE2  1 1 
        3  5910 1 1  9 ILE C    C -18.065  -2.073  -3.898 1.00 . A A .  9 ILE C    1 1 
        3  5911 1 1  9 ILE CA   C -17.504  -1.127  -2.844 1.00 . A A .  9 ILE CA   1 1 
        3  5912 1 1  9 ILE CB   C -17.745  -1.726  -1.440 1.00 . A A .  9 ILE CB   1 1 
        3  5913 1 1  9 ILE CD1  C -17.689  -1.156   1.043 1.00 . A A .  9 ILE CD1  1 1 
        3  5914 1 1  9 ILE CG1  C -17.290  -0.745  -0.358 1.00 . A A .  9 ILE CG1  1 1 
        3  5915 1 1  9 ILE CG2  C -17.010  -3.057  -1.300 1.00 . A A .  9 ILE CG2  1 1 
        3  5916 1 1  9 ILE H    H -18.822   0.467  -2.387 1.00 . A A .  9 ILE H    1 1 
        3  5917 1 1  9 ILE HA   H -16.440  -1.032  -2.991 1.00 . A A .  9 ILE HA   1 1 
        3  5918 1 1  9 ILE HB   H -18.803  -1.911  -1.328 1.00 . A A .  9 ILE HB   1 1 
        3  5919 1 1  9 ILE HD11 H -17.304  -2.145   1.252 1.00 . A A .  9 ILE HD11 1 1 
        3  5920 1 1  9 ILE HD12 H -18.767  -1.166   1.124 1.00 . A A .  9 ILE HD12 1 1 
        3  5921 1 1  9 ILE HD13 H -17.282  -0.453   1.754 1.00 . A A .  9 ILE HD13 1 1 
        3  5922 1 1  9 ILE HG12 H -16.213  -0.661  -0.383 1.00 . A A .  9 ILE HG12 1 1 
        3  5923 1 1  9 ILE HG13 H -17.725   0.224  -0.556 1.00 . A A .  9 ILE HG13 1 1 
        3  5924 1 1  9 ILE HG21 H -17.312  -3.721  -2.097 1.00 . A A .  9 ILE HG21 1 1 
        3  5925 1 1  9 ILE HG22 H -17.253  -3.505  -0.348 1.00 . A A .  9 ILE HG22 1 1 
        3  5926 1 1  9 ILE HG23 H -15.944  -2.889  -1.357 1.00 . A A .  9 ILE HG23 1 1 
        3  5927 1 1  9 ILE N    N -18.090   0.198  -2.982 1.00 . A A .  9 ILE N    1 1 
        3  5928 1 1  9 ILE O    O -19.212  -2.513  -3.807 1.00 . A A .  9 ILE O    1 1 
        3  5929 1 1 10 ILE C    C -17.646  -4.712  -5.490 1.00 . A A . 10 ILE C    1 1 
        3  5930 1 1 10 ILE CA   C -17.659  -3.266  -5.974 1.00 . A A . 10 ILE CA   1 1 
        3  5931 1 1 10 ILE CB   C -16.730  -3.131  -7.202 1.00 . A A . 10 ILE CB   1 1 
        3  5932 1 1 10 ILE CD1  C -17.990  -1.110  -8.128 1.00 . A A . 10 ILE CD1  1 1 
        3  5933 1 1 10 ILE CG1  C -16.660  -1.673  -7.667 1.00 . A A . 10 ILE CG1  1 1 
        3  5934 1 1 10 ILE CG2  C -17.200  -4.034  -8.337 1.00 . A A . 10 ILE CG2  1 1 
        3  5935 1 1 10 ILE H    H -16.349  -1.989  -4.912 1.00 . A A . 10 ILE H    1 1 
        3  5936 1 1 10 ILE HA   H -18.662  -3.000  -6.271 1.00 . A A . 10 ILE HA   1 1 
        3  5937 1 1 10 ILE HB   H -15.742  -3.454  -6.911 1.00 . A A . 10 ILE HB   1 1 
        3  5938 1 1 10 ILE HD11 H -17.835  -0.132  -8.560 1.00 . A A . 10 ILE HD11 1 1 
        3  5939 1 1 10 ILE HD12 H -18.659  -1.028  -7.284 1.00 . A A . 10 ILE HD12 1 1 
        3  5940 1 1 10 ILE HD13 H -18.423  -1.767  -8.868 1.00 . A A . 10 ILE HD13 1 1 
        3  5941 1 1 10 ILE HG12 H -16.312  -1.060  -6.851 1.00 . A A . 10 ILE HG12 1 1 
        3  5942 1 1 10 ILE HG13 H -15.963  -1.599  -8.491 1.00 . A A . 10 ILE HG13 1 1 
        3  5943 1 1 10 ILE HG21 H -16.586  -3.868  -9.211 1.00 . A A . 10 ILE HG21 1 1 
        3  5944 1 1 10 ILE HG22 H -18.230  -3.813  -8.574 1.00 . A A . 10 ILE HG22 1 1 
        3  5945 1 1 10 ILE HG23 H -17.117  -5.067  -8.031 1.00 . A A . 10 ILE HG23 1 1 
        3  5946 1 1 10 ILE N    N -17.253  -2.373  -4.899 1.00 . A A . 10 ILE N    1 1 
        3  5947 1 1 10 ILE O    O -18.637  -5.428  -5.617 1.00 . A A . 10 ILE O    1 1 
        3  5948 1 1 11 GLU C    C -15.188  -6.540  -3.440 1.00 . A A . 11 GLU C    1 1 
        3  5949 1 1 11 GLU CA   C -16.365  -6.475  -4.406 1.00 . A A . 11 GLU CA   1 1 
        3  5950 1 1 11 GLU CB   C -16.144  -7.449  -5.570 1.00 . A A . 11 GLU CB   1 1 
        3  5951 1 1 11 GLU CD   C -15.982  -9.839  -6.354 1.00 . A A . 11 GLU CD   1 1 
        3  5952 1 1 11 GLU CG   C -16.114  -8.914  -5.162 1.00 . A A . 11 GLU CG   1 1 
        3  5953 1 1 11 GLU H    H -15.779  -4.486  -4.821 1.00 . A A . 11 GLU H    1 1 
        3  5954 1 1 11 GLU HA   H -17.268  -6.745  -3.882 1.00 . A A . 11 GLU HA   1 1 
        3  5955 1 1 11 GLU HB2  H -16.939  -7.316  -6.288 1.00 . A A . 11 GLU HB2  1 1 
        3  5956 1 1 11 GLU HB3  H -15.203  -7.212  -6.046 1.00 . A A . 11 GLU HB3  1 1 
        3  5957 1 1 11 GLU HG2  H -15.272  -9.076  -4.505 1.00 . A A . 11 GLU HG2  1 1 
        3  5958 1 1 11 GLU HG3  H -17.030  -9.150  -4.639 1.00 . A A . 11 GLU HG3  1 1 
        3  5959 1 1 11 GLU N    N -16.524  -5.119  -4.912 1.00 . A A . 11 GLU N    1 1 
        3  5960 1 1 11 GLU O    O -14.103  -6.035  -3.739 1.00 . A A . 11 GLU O    1 1 
        3  5961 1 1 11 GLU OE1  O -17.023 -10.243  -6.915 1.00 . A A . 11 GLU OE1  1 1 
        3  5962 1 1 11 GLU OE2  O -14.841 -10.162  -6.744 1.00 . A A . 11 GLU OE2  1 1 
        3  5963 1 1 12 GLU C    C -13.396  -8.366  -1.695 1.00 . A A . 12 GLU C    1 1 
        3  5964 1 1 12 GLU CA   C -14.350  -7.256  -1.282 1.00 . A A . 12 GLU CA   1 1 
        3  5965 1 1 12 GLU CB   C -14.939  -7.550   0.096 1.00 . A A . 12 GLU CB   1 1 
        3  5966 1 1 12 GLU CD   C -17.453  -7.499   0.190 1.00 . A A . 12 GLU CD   1 1 
        3  5967 1 1 12 GLU CG   C -16.172  -6.725   0.415 1.00 . A A . 12 GLU CG   1 1 
        3  5968 1 1 12 GLU H    H -16.305  -7.476  -2.066 1.00 . A A . 12 GLU H    1 1 
        3  5969 1 1 12 GLU HA   H -13.809  -6.324  -1.246 1.00 . A A . 12 GLU HA   1 1 
        3  5970 1 1 12 GLU HB2  H -15.210  -8.593   0.144 1.00 . A A . 12 GLU HB2  1 1 
        3  5971 1 1 12 GLU HB3  H -14.190  -7.346   0.848 1.00 . A A . 12 GLU HB3  1 1 
        3  5972 1 1 12 GLU HG2  H -16.127  -6.421   1.450 1.00 . A A . 12 GLU HG2  1 1 
        3  5973 1 1 12 GLU HG3  H -16.178  -5.850  -0.217 1.00 . A A . 12 GLU HG3  1 1 
        3  5974 1 1 12 GLU N    N -15.407  -7.125  -2.273 1.00 . A A . 12 GLU N    1 1 
        3  5975 1 1 12 GLU O    O -13.823  -9.374  -2.261 1.00 . A A . 12 GLU O    1 1 
        3  5976 1 1 12 GLU OE1  O -17.716  -7.912  -0.964 1.00 . A A . 12 GLU OE1  1 1 
        3  5977 1 1 12 GLU OE2  O -18.199  -7.711   1.166 1.00 . A A . 12 GLU OE2  1 1 
        3  5978 1 1 13 LEU C    C -10.569  -9.917  -0.590 1.00 . A A . 13 LEU C    1 1 
        3  5979 1 1 13 LEU CA   C -11.126  -9.181  -1.799 1.00 . A A . 13 LEU CA   1 1 
        3  5980 1 1 13 LEU CB   C  -9.982  -8.532  -2.589 1.00 . A A . 13 LEU CB   1 1 
        3  5981 1 1 13 LEU CD1  C  -9.167  -7.296  -4.611 1.00 . A A . 13 LEU CD1  1 1 
        3  5982 1 1 13 LEU CD2  C -11.189  -8.747  -4.774 1.00 . A A . 13 LEU CD2  1 1 
        3  5983 1 1 13 LEU CG   C -10.390  -7.820  -3.879 1.00 . A A . 13 LEU CG   1 1 
        3  5984 1 1 13 LEU H    H -11.828  -7.373  -0.944 1.00 . A A . 13 LEU H    1 1 
        3  5985 1 1 13 LEU HA   H -11.614  -9.902  -2.436 1.00 . A A . 13 LEU HA   1 1 
        3  5986 1 1 13 LEU HB2  H  -9.497  -7.811  -1.947 1.00 . A A . 13 LEU HB2  1 1 
        3  5987 1 1 13 LEU HB3  H  -9.265  -9.301  -2.839 1.00 . A A . 13 LEU HB3  1 1 
        3  5988 1 1 13 LEU HD11 H  -8.672  -6.556  -4.001 1.00 . A A . 13 LEU HD11 1 1 
        3  5989 1 1 13 LEU HD12 H  -9.472  -6.847  -5.545 1.00 . A A . 13 LEU HD12 1 1 
        3  5990 1 1 13 LEU HD13 H  -8.486  -8.112  -4.811 1.00 . A A . 13 LEU HD13 1 1 
        3  5991 1 1 13 LEU HD21 H -11.366  -8.265  -5.723 1.00 . A A . 13 LEU HD21 1 1 
        3  5992 1 1 13 LEU HD22 H -12.134  -8.972  -4.302 1.00 . A A . 13 LEU HD22 1 1 
        3  5993 1 1 13 LEU HD23 H -10.637  -9.662  -4.933 1.00 . A A . 13 LEU HD23 1 1 
        3  5994 1 1 13 LEU HG   H -11.015  -6.975  -3.634 1.00 . A A . 13 LEU HG   1 1 
        3  5995 1 1 13 LEU N    N -12.115  -8.186  -1.420 1.00 . A A . 13 LEU N    1 1 
        3  5996 1 1 13 LEU O    O -10.938 -11.063  -0.331 1.00 . A A . 13 LEU O    1 1 
        3  5997 1 1 14 ILE C    C  -9.193  -9.060   2.578 1.00 . A A . 14 ILE C    1 1 
        3  5998 1 1 14 ILE CA   C  -9.065  -9.894   1.309 1.00 . A A . 14 ILE CA   1 1 
        3  5999 1 1 14 ILE CB   C  -7.559 -10.132   1.040 1.00 . A A . 14 ILE CB   1 1 
        3  6000 1 1 14 ILE CD1  C  -8.029 -12.157  -0.452 1.00 . A A . 14 ILE CD1  1 1 
        3  6001 1 1 14 ILE CG1  C  -7.341 -10.815  -0.313 1.00 . A A . 14 ILE CG1  1 1 
        3  6002 1 1 14 ILE CG2  C  -6.930 -10.963   2.148 1.00 . A A . 14 ILE CG2  1 1 
        3  6003 1 1 14 ILE H    H  -9.496  -8.318  -0.046 1.00 . A A . 14 ILE H    1 1 
        3  6004 1 1 14 ILE HA   H  -9.538 -10.852   1.464 1.00 . A A . 14 ILE HA   1 1 
        3  6005 1 1 14 ILE HB   H  -7.068  -9.169   1.029 1.00 . A A . 14 ILE HB   1 1 
        3  6006 1 1 14 ILE HD11 H  -8.093 -12.629   0.518 1.00 . A A . 14 ILE HD11 1 1 
        3  6007 1 1 14 ILE HD12 H  -7.463 -12.788  -1.122 1.00 . A A . 14 ILE HD12 1 1 
        3  6008 1 1 14 ILE HD13 H  -9.023 -12.012  -0.849 1.00 . A A . 14 ILE HD13 1 1 
        3  6009 1 1 14 ILE HG12 H  -7.717 -10.173  -1.091 1.00 . A A . 14 ILE HG12 1 1 
        3  6010 1 1 14 ILE HG13 H  -6.283 -10.969  -0.464 1.00 . A A . 14 ILE HG13 1 1 
        3  6011 1 1 14 ILE HG21 H  -5.916 -11.213   1.874 1.00 . A A . 14 ILE HG21 1 1 
        3  6012 1 1 14 ILE HG22 H  -7.500 -11.870   2.286 1.00 . A A . 14 ILE HG22 1 1 
        3  6013 1 1 14 ILE HG23 H  -6.925 -10.396   3.067 1.00 . A A . 14 ILE HG23 1 1 
        3  6014 1 1 14 ILE N    N  -9.701  -9.257   0.164 1.00 . A A . 14 ILE N    1 1 
        3  6015 1 1 14 ILE O    O  -9.094  -7.834   2.544 1.00 . A A . 14 ILE O    1 1 
        3  6016 1 1 15 VAL C    C  -8.487  -9.777   5.924 1.00 . A A . 15 VAL C    1 1 
        3  6017 1 1 15 VAL CA   C  -9.507  -9.118   4.997 1.00 . A A . 15 VAL CA   1 1 
        3  6018 1 1 15 VAL CB   C -10.937  -9.243   5.579 1.00 . A A . 15 VAL CB   1 1 
        3  6019 1 1 15 VAL CG1  C -11.442 -10.677   5.493 1.00 . A A . 15 VAL CG1  1 1 
        3  6020 1 1 15 VAL CG2  C -10.981  -8.744   7.016 1.00 . A A . 15 VAL CG2  1 1 
        3  6021 1 1 15 VAL H    H  -9.483 -10.721   3.632 1.00 . A A . 15 VAL H    1 1 
        3  6022 1 1 15 VAL HA   H  -9.264  -8.069   4.888 1.00 . A A . 15 VAL HA   1 1 
        3  6023 1 1 15 VAL HB   H -11.597  -8.623   4.990 1.00 . A A . 15 VAL HB   1 1 
        3  6024 1 1 15 VAL HG11 H -12.477 -10.712   5.794 1.00 . A A . 15 VAL HG11 1 1 
        3  6025 1 1 15 VAL HG12 H -10.856 -11.306   6.147 1.00 . A A . 15 VAL HG12 1 1 
        3  6026 1 1 15 VAL HG13 H -11.349 -11.030   4.477 1.00 . A A . 15 VAL HG13 1 1 
        3  6027 1 1 15 VAL HG21 H -11.981  -8.860   7.407 1.00 . A A . 15 VAL HG21 1 1 
        3  6028 1 1 15 VAL HG22 H -10.704  -7.700   7.043 1.00 . A A . 15 VAL HG22 1 1 
        3  6029 1 1 15 VAL HG23 H -10.291  -9.315   7.618 1.00 . A A . 15 VAL HG23 1 1 
        3  6030 1 1 15 VAL N    N  -9.402  -9.746   3.690 1.00 . A A . 15 VAL N    1 1 
        3  6031 1 1 15 VAL O    O  -8.477 -10.996   6.073 1.00 . A A . 15 VAL O    1 1 
        3  6032 1 1 16 LEU C    C  -7.032  -9.550   8.831 1.00 . A A . 16 LEU C    1 1 
        3  6033 1 1 16 LEU CA   C  -6.576  -9.538   7.378 1.00 . A A . 16 LEU CA   1 1 
        3  6034 1 1 16 LEU CB   C  -5.279  -8.737   7.230 1.00 . A A . 16 LEU CB   1 1 
        3  6035 1 1 16 LEU CD1  C  -3.500  -7.745   5.777 1.00 . A A . 16 LEU CD1  1 1 
        3  6036 1 1 16 LEU CD2  C  -4.669  -9.820   5.046 1.00 . A A . 16 LEU CD2  1 1 
        3  6037 1 1 16 LEU CG   C  -4.815  -8.502   5.788 1.00 . A A . 16 LEU CG   1 1 
        3  6038 1 1 16 LEU H    H  -7.634  -8.017   6.353 1.00 . A A . 16 LEU H    1 1 
        3  6039 1 1 16 LEU HA   H  -6.395 -10.556   7.068 1.00 . A A . 16 LEU HA   1 1 
        3  6040 1 1 16 LEU HB2  H  -5.422  -7.774   7.699 1.00 . A A . 16 LEU HB2  1 1 
        3  6041 1 1 16 LEU HB3  H  -4.495  -9.260   7.756 1.00 . A A . 16 LEU HB3  1 1 
        3  6042 1 1 16 LEU HD11 H  -3.588  -6.858   6.386 1.00 . A A . 16 LEU HD11 1 1 
        3  6043 1 1 16 LEU HD12 H  -3.252  -7.465   4.764 1.00 . A A . 16 LEU HD12 1 1 
        3  6044 1 1 16 LEU HD13 H  -2.720  -8.379   6.177 1.00 . A A . 16 LEU HD13 1 1 
        3  6045 1 1 16 LEU HD21 H  -3.811 -10.353   5.426 1.00 . A A . 16 LEU HD21 1 1 
        3  6046 1 1 16 LEU HD22 H  -4.534  -9.626   3.993 1.00 . A A . 16 LEU HD22 1 1 
        3  6047 1 1 16 LEU HD23 H  -5.558 -10.417   5.190 1.00 . A A . 16 LEU HD23 1 1 
        3  6048 1 1 16 LEU HG   H  -5.550  -7.903   5.270 1.00 . A A . 16 LEU HG   1 1 
        3  6049 1 1 16 LEU N    N  -7.601  -8.985   6.508 1.00 . A A . 16 LEU N    1 1 
        3  6050 1 1 16 LEU O    O  -7.484 -10.579   9.334 1.00 . A A . 16 LEU O    1 1 
        3  6051 1 1 17 SER C    C  -7.065  -6.796  11.315 1.00 . A A . 17 SER C    1 1 
        3  6052 1 1 17 SER CA   C  -7.318  -8.236  10.877 1.00 . A A . 17 SER CA   1 1 
        3  6053 1 1 17 SER CB   C  -6.524  -9.196  11.771 1.00 . A A . 17 SER CB   1 1 
        3  6054 1 1 17 SER H    H  -6.600  -7.608   9.003 1.00 . A A . 17 SER H    1 1 
        3  6055 1 1 17 SER HA   H  -8.371  -8.455  10.964 1.00 . A A . 17 SER HA   1 1 
        3  6056 1 1 17 SER HB2  H  -5.545  -9.348  11.346 1.00 . A A . 17 SER HB2  1 1 
        3  6057 1 1 17 SER HB3  H  -6.427  -8.769  12.755 1.00 . A A . 17 SER HB3  1 1 
        3  6058 1 1 17 SER HG   H  -7.618 -10.650  11.038 1.00 . A A . 17 SER HG   1 1 
        3  6059 1 1 17 SER N    N  -6.938  -8.393   9.481 1.00 . A A . 17 SER N    1 1 
        3  6060 1 1 17 SER O    O  -6.834  -5.920  10.477 1.00 . A A . 17 SER O    1 1 
        3  6061 1 1 17 SER OG   O  -7.172 -10.453  11.878 1.00 . A A . 17 SER OG   1 1 
        3  6062 1 1 18 GLU C    C  -5.530  -5.183  13.881 1.00 . A A . 18 GLU C    1 1 
        3  6063 1 1 18 GLU CA   C  -6.871  -5.228  13.161 1.00 . A A . 18 GLU CA   1 1 
        3  6064 1 1 18 GLU CB   C  -7.979  -4.812  14.136 1.00 . A A . 18 GLU CB   1 1 
        3  6065 1 1 18 GLU CD   C -10.089  -6.166  13.896 1.00 . A A . 18 GLU CD   1 1 
        3  6066 1 1 18 GLU CG   C  -9.379  -4.876  13.553 1.00 . A A . 18 GLU CG   1 1 
        3  6067 1 1 18 GLU H    H  -7.322  -7.291  13.231 1.00 . A A . 18 GLU H    1 1 
        3  6068 1 1 18 GLU HA   H  -6.847  -4.530  12.338 1.00 . A A . 18 GLU HA   1 1 
        3  6069 1 1 18 GLU HB2  H  -7.944  -5.460  14.998 1.00 . A A . 18 GLU HB2  1 1 
        3  6070 1 1 18 GLU HB3  H  -7.795  -3.796  14.455 1.00 . A A . 18 GLU HB3  1 1 
        3  6071 1 1 18 GLU HG2  H  -9.958  -4.051  13.942 1.00 . A A . 18 GLU HG2  1 1 
        3  6072 1 1 18 GLU HG3  H  -9.312  -4.794  12.478 1.00 . A A . 18 GLU HG3  1 1 
        3  6073 1 1 18 GLU N    N  -7.114  -6.556  12.618 1.00 . A A . 18 GLU N    1 1 
        3  6074 1 1 18 GLU O    O  -5.101  -6.173  14.478 1.00 . A A . 18 GLU O    1 1 
        3  6075 1 1 18 GLU OE1  O -10.691  -6.244  14.986 1.00 . A A . 18 GLU OE1  1 1 
        3  6076 1 1 18 GLU OE2  O -10.048  -7.105  13.075 1.00 . A A . 18 GLU OE2  1 1 
        3  6077 1 1 19 ASN C    C  -3.835  -3.481  15.931 1.00 . A A . 19 ASN C    1 1 
        3  6078 1 1 19 ASN CA   C  -3.581  -3.852  14.474 1.00 . A A . 19 ASN CA   1 1 
        3  6079 1 1 19 ASN CB   C  -2.771  -2.742  13.795 1.00 . A A . 19 ASN CB   1 1 
        3  6080 1 1 19 ASN CG   C  -2.231  -3.132  12.430 1.00 . A A . 19 ASN CG   1 1 
        3  6081 1 1 19 ASN H    H  -5.234  -3.312  13.259 1.00 . A A . 19 ASN H    1 1 
        3  6082 1 1 19 ASN HA   H  -3.031  -4.776  14.432 1.00 . A A . 19 ASN HA   1 1 
        3  6083 1 1 19 ASN HB2  H  -3.403  -1.876  13.673 1.00 . A A . 19 ASN HB2  1 1 
        3  6084 1 1 19 ASN HB3  H  -1.935  -2.480  14.428 1.00 . A A . 19 ASN HB3  1 1 
        3  6085 1 1 19 ASN HD21 H  -1.768  -4.955  13.072 1.00 . A A . 19 ASN HD21 1 1 
        3  6086 1 1 19 ASN HD22 H  -1.384  -4.622  11.413 1.00 . A A . 19 ASN HD22 1 1 
        3  6087 1 1 19 ASN N    N  -4.860  -4.043  13.798 1.00 . A A . 19 ASN N    1 1 
        3  6088 1 1 19 ASN ND2  N  -1.751  -4.359  12.297 1.00 . A A . 19 ASN ND2  1 1 
        3  6089 1 1 19 ASN O    O  -4.983  -3.472  16.372 1.00 . A A . 19 ASN O    1 1 
        3  6090 1 1 19 ASN OD1  O  -2.233  -2.322  11.505 1.00 . A A . 19 ASN OD1  1 1 
        3  6091 1 1 20 ALA C    C  -3.733  -1.464  18.193 1.00 . A A . 20 ALA C    1 1 
        3  6092 1 1 20 ALA CA   C  -2.933  -2.757  18.073 1.00 . A A . 20 ALA CA   1 1 
        3  6093 1 1 20 ALA CB   C  -1.570  -2.595  18.727 1.00 . A A . 20 ALA CB   1 1 
        3  6094 1 1 20 ALA H    H  -1.885  -3.150  16.270 1.00 . A A . 20 ALA H    1 1 
        3  6095 1 1 20 ALA HA   H  -3.464  -3.548  18.581 1.00 . A A . 20 ALA HA   1 1 
        3  6096 1 1 20 ALA HB1  H  -1.013  -1.827  18.211 1.00 . A A . 20 ALA HB1  1 1 
        3  6097 1 1 20 ALA HB2  H  -1.031  -3.529  18.674 1.00 . A A . 20 ALA HB2  1 1 
        3  6098 1 1 20 ALA HB3  H  -1.698  -2.313  19.762 1.00 . A A . 20 ALA HB3  1 1 
        3  6099 1 1 20 ALA N    N  -2.783  -3.138  16.670 1.00 . A A . 20 ALA N    1 1 
        3  6100 1 1 20 ALA O    O  -4.340  -1.181  19.221 1.00 . A A . 20 ALA O    1 1 
        3  6101 1 1 21 LYS C    C  -5.888   0.367  16.609 1.00 . A A . 21 LYS C    1 1 
        3  6102 1 1 21 LYS CA   C  -4.448   0.568  17.060 1.00 . A A . 21 LYS CA   1 1 
        3  6103 1 1 21 LYS CB   C  -3.747   1.498  16.076 1.00 . A A . 21 LYS CB   1 1 
        3  6104 1 1 21 LYS CD   C  -1.576   2.314  15.139 1.00 . A A . 21 LYS CD   1 1 
        3  6105 1 1 21 LYS CE   C  -0.083   2.455  15.374 1.00 . A A . 21 LYS CE   1 1 
        3  6106 1 1 21 LYS CG   C  -2.249   1.588  16.286 1.00 . A A . 21 LYS CG   1 1 
        3  6107 1 1 21 LYS H    H  -3.250  -1.002  16.321 1.00 . A A . 21 LYS H    1 1 
        3  6108 1 1 21 LYS HA   H  -4.436   1.010  18.042 1.00 . A A . 21 LYS HA   1 1 
        3  6109 1 1 21 LYS HB2  H  -3.926   1.142  15.072 1.00 . A A . 21 LYS HB2  1 1 
        3  6110 1 1 21 LYS HB3  H  -4.163   2.489  16.175 1.00 . A A . 21 LYS HB3  1 1 
        3  6111 1 1 21 LYS HD2  H  -1.735   1.753  14.229 1.00 . A A . 21 LYS HD2  1 1 
        3  6112 1 1 21 LYS HD3  H  -2.017   3.296  15.039 1.00 . A A . 21 LYS HD3  1 1 
        3  6113 1 1 21 LYS HE2  H   0.126   2.236  16.411 1.00 . A A . 21 LYS HE2  1 1 
        3  6114 1 1 21 LYS HE3  H   0.434   1.742  14.747 1.00 . A A . 21 LYS HE3  1 1 
        3  6115 1 1 21 LYS HG2  H  -2.054   2.122  17.202 1.00 . A A . 21 LYS HG2  1 1 
        3  6116 1 1 21 LYS HG3  H  -1.848   0.588  16.354 1.00 . A A . 21 LYS HG3  1 1 
        3  6117 1 1 21 LYS HZ1  H   1.363   3.957  15.424 1.00 . A A . 21 LYS HZ1  1 1 
        3  6118 1 1 21 LYS HZ2  H  -0.221   4.536  15.491 1.00 . A A . 21 LYS HZ2  1 1 
        3  6119 1 1 21 LYS HZ3  H   0.412   3.975  14.028 1.00 . A A . 21 LYS HZ3  1 1 
        3  6120 1 1 21 LYS N    N  -3.740  -0.701  17.111 1.00 . A A . 21 LYS N    1 1 
        3  6121 1 1 21 LYS NZ   N   0.402   3.824  15.056 1.00 . A A . 21 LYS NZ   1 1 
        3  6122 1 1 21 LYS O    O  -6.662   1.320  16.525 1.00 . A A . 21 LYS O    1 1 
        3  6123 1 1 22 GLY C    C  -7.673  -1.028  14.339 1.00 . A A . 22 GLY C    1 1 
        3  6124 1 1 22 GLY CA   C  -7.574  -1.175  15.844 1.00 . A A . 22 GLY CA   1 1 
        3  6125 1 1 22 GLY H    H  -5.590  -1.605  16.437 1.00 . A A . 22 GLY H    1 1 
        3  6126 1 1 22 GLY HA2  H  -7.828  -2.188  16.119 1.00 . A A . 22 GLY HA2  1 1 
        3  6127 1 1 22 GLY HA3  H  -8.270  -0.494  16.311 1.00 . A A . 22 GLY HA3  1 1 
        3  6128 1 1 22 GLY N    N  -6.239  -0.878  16.314 1.00 . A A . 22 GLY N    1 1 
        3  6129 1 1 22 GLY O    O  -8.747  -1.175  13.760 1.00 . A A . 22 GLY O    1 1 
        3  6130 1 1 23 TRP C    C  -6.859  -1.844  11.533 1.00 . A A . 23 TRP C    1 1 
        3  6131 1 1 23 TRP CA   C  -6.478  -0.559  12.264 1.00 . A A . 23 TRP CA   1 1 
        3  6132 1 1 23 TRP CB   C  -5.073  -0.133  11.823 1.00 . A A . 23 TRP CB   1 1 
        3  6133 1 1 23 TRP CD1  C  -5.340   2.123  13.039 1.00 . A A . 23 TRP CD1  1 1 
        3  6134 1 1 23 TRP CD2  C  -3.558   1.989  11.691 1.00 . A A . 23 TRP CD2  1 1 
        3  6135 1 1 23 TRP CE2  C  -3.576   3.264  12.282 1.00 . A A . 23 TRP CE2  1 1 
        3  6136 1 1 23 TRP CE3  C  -2.526   1.673  10.801 1.00 . A A . 23 TRP CE3  1 1 
        3  6137 1 1 23 TRP CG   C  -4.690   1.269  12.193 1.00 . A A . 23 TRP CG   1 1 
        3  6138 1 1 23 TRP CH2  C  -1.608   3.889  11.137 1.00 . A A . 23 TRP CH2  1 1 
        3  6139 1 1 23 TRP CZ2  C  -2.606   4.223  12.012 1.00 . A A . 23 TRP CZ2  1 1 
        3  6140 1 1 23 TRP CZ3  C  -1.563   2.627  10.534 1.00 . A A . 23 TRP CZ3  1 1 
        3  6141 1 1 23 TRP H    H  -5.724  -0.622  14.237 1.00 . A A . 23 TRP H    1 1 
        3  6142 1 1 23 TRP HA   H  -7.180   0.215  11.994 1.00 . A A . 23 TRP HA   1 1 
        3  6143 1 1 23 TRP HB2  H  -4.352  -0.796  12.270 1.00 . A A . 23 TRP HB2  1 1 
        3  6144 1 1 23 TRP HB3  H  -5.004  -0.218  10.747 1.00 . A A . 23 TRP HB3  1 1 
        3  6145 1 1 23 TRP HD1  H  -6.238   1.876  13.581 1.00 . A A . 23 TRP HD1  1 1 
        3  6146 1 1 23 TRP HE1  H  -4.933   4.098  13.652 1.00 . A A . 23 TRP HE1  1 1 
        3  6147 1 1 23 TRP HE3  H  -2.475   0.703  10.326 1.00 . A A . 23 TRP HE3  1 1 
        3  6148 1 1 23 TRP HH2  H  -0.835   4.604  10.900 1.00 . A A . 23 TRP HH2  1 1 
        3  6149 1 1 23 TRP HZ2  H  -2.628   5.199  12.469 1.00 . A A . 23 TRP HZ2  1 1 
        3  6150 1 1 23 TRP HZ3  H  -0.757   2.402   9.848 1.00 . A A . 23 TRP HZ3  1 1 
        3  6151 1 1 23 TRP N    N  -6.539  -0.733  13.711 1.00 . A A . 23 TRP N    1 1 
        3  6152 1 1 23 TRP NE1  N  -4.670   3.321  13.104 1.00 . A A . 23 TRP NE1  1 1 
        3  6153 1 1 23 TRP O    O  -6.084  -2.802  11.499 1.00 . A A . 23 TRP O    1 1 
        3  6154 1 1 24 ARG C    C  -8.053  -2.904   8.774 1.00 . A A . 24 ARG C    1 1 
        3  6155 1 1 24 ARG CA   C  -8.540  -3.003  10.217 1.00 . A A . 24 ARG CA   1 1 
        3  6156 1 1 24 ARG CB   C -10.076  -3.062  10.286 1.00 . A A . 24 ARG CB   1 1 
        3  6157 1 1 24 ARG CD   C -10.162  -5.459   9.455 1.00 . A A . 24 ARG CD   1 1 
        3  6158 1 1 24 ARG CG   C -10.720  -4.050   9.321 1.00 . A A . 24 ARG CG   1 1 
        3  6159 1 1 24 ARG CZ   C -11.928  -6.819  10.521 1.00 . A A . 24 ARG CZ   1 1 
        3  6160 1 1 24 ARG H    H  -8.637  -1.072  11.067 1.00 . A A . 24 ARG H    1 1 
        3  6161 1 1 24 ARG HA   H  -8.128  -3.896  10.663 1.00 . A A . 24 ARG HA   1 1 
        3  6162 1 1 24 ARG HB2  H -10.364  -3.339  11.287 1.00 . A A . 24 ARG HB2  1 1 
        3  6163 1 1 24 ARG HB3  H -10.468  -2.079  10.070 1.00 . A A . 24 ARG HB3  1 1 
        3  6164 1 1 24 ARG HD2  H -10.364  -5.998   8.541 1.00 . A A . 24 ARG HD2  1 1 
        3  6165 1 1 24 ARG HD3  H  -9.094  -5.395   9.602 1.00 . A A . 24 ARG HD3  1 1 
        3  6166 1 1 24 ARG HE   H -10.230  -6.233  11.411 1.00 . A A . 24 ARG HE   1 1 
        3  6167 1 1 24 ARG HG2  H -11.781  -4.083   9.517 1.00 . A A . 24 ARG HG2  1 1 
        3  6168 1 1 24 ARG HG3  H -10.555  -3.704   8.312 1.00 . A A . 24 ARG HG3  1 1 
        3  6169 1 1 24 ARG HH11 H -12.362  -6.280   8.601 1.00 . A A . 24 ARG HH11 1 1 
        3  6170 1 1 24 ARG HH12 H -13.552  -7.268   9.391 1.00 . A A . 24 ARG HH12 1 1 
        3  6171 1 1 24 ARG HH21 H -11.783  -7.518  12.414 1.00 . A A . 24 ARG HH21 1 1 
        3  6172 1 1 24 ARG HH22 H -13.234  -7.962  11.565 1.00 . A A . 24 ARG HH22 1 1 
        3  6173 1 1 24 ARG N    N  -8.055  -1.860  10.969 1.00 . A A . 24 ARG N    1 1 
        3  6174 1 1 24 ARG NE   N -10.751  -6.192  10.570 1.00 . A A . 24 ARG NE   1 1 
        3  6175 1 1 24 ARG NH1  N -12.674  -6.786   9.419 1.00 . A A . 24 ARG NH1  1 1 
        3  6176 1 1 24 ARG NH2  N -12.351  -7.487  11.582 1.00 . A A . 24 ARG NH2  1 1 
        3  6177 1 1 24 ARG O    O  -8.603  -2.151   7.973 1.00 . A A . 24 ARG O    1 1 
        3  6178 1 1 25 LYS C    C  -7.206  -4.571   6.206 1.00 . A A . 25 LYS C    1 1 
        3  6179 1 1 25 LYS CA   C  -6.430  -3.639   7.124 1.00 . A A . 25 LYS CA   1 1 
        3  6180 1 1 25 LYS CB   C  -4.951  -4.037   7.154 1.00 . A A . 25 LYS CB   1 1 
        3  6181 1 1 25 LYS CD   C  -2.590  -3.316   7.659 1.00 . A A . 25 LYS CD   1 1 
        3  6182 1 1 25 LYS CE   C  -1.715  -2.220   8.254 1.00 . A A . 25 LYS CE   1 1 
        3  6183 1 1 25 LYS CG   C  -4.067  -3.029   7.874 1.00 . A A . 25 LYS CG   1 1 
        3  6184 1 1 25 LYS H    H  -6.598  -4.217   9.152 1.00 . A A . 25 LYS H    1 1 
        3  6185 1 1 25 LYS HA   H  -6.511  -2.634   6.739 1.00 . A A . 25 LYS HA   1 1 
        3  6186 1 1 25 LYS HB2  H  -4.855  -4.991   7.652 1.00 . A A . 25 LYS HB2  1 1 
        3  6187 1 1 25 LYS HB3  H  -4.598  -4.132   6.139 1.00 . A A . 25 LYS HB3  1 1 
        3  6188 1 1 25 LYS HD2  H  -2.343  -4.257   8.129 1.00 . A A . 25 LYS HD2  1 1 
        3  6189 1 1 25 LYS HD3  H  -2.398  -3.380   6.598 1.00 . A A . 25 LYS HD3  1 1 
        3  6190 1 1 25 LYS HE2  H  -1.937  -1.291   7.754 1.00 . A A . 25 LYS HE2  1 1 
        3  6191 1 1 25 LYS HE3  H  -1.944  -2.125   9.307 1.00 . A A . 25 LYS HE3  1 1 
        3  6192 1 1 25 LYS HG2  H  -4.287  -2.042   7.500 1.00 . A A . 25 LYS HG2  1 1 
        3  6193 1 1 25 LYS HG3  H  -4.280  -3.068   8.932 1.00 . A A . 25 LYS HG3  1 1 
        3  6194 1 1 25 LYS HZ1  H   0.077  -2.176   7.175 1.00 . A A . 25 LYS HZ1  1 1 
        3  6195 1 1 25 LYS HZ2  H  -0.104  -3.545   8.153 1.00 . A A . 25 LYS HZ2  1 1 
        3  6196 1 1 25 LYS HZ3  H   0.278  -2.050   8.851 1.00 . A A . 25 LYS HZ3  1 1 
        3  6197 1 1 25 LYS N    N  -7.000  -3.647   8.463 1.00 . A A . 25 LYS N    1 1 
        3  6198 1 1 25 LYS NZ   N  -0.266  -2.514   8.097 1.00 . A A . 25 LYS NZ   1 1 
        3  6199 1 1 25 LYS O    O  -7.239  -5.791   6.414 1.00 . A A . 25 LYS O    1 1 
        3  6200 1 1 26 GLU C    C  -8.315  -4.306   2.814 1.00 . A A . 26 GLU C    1 1 
        3  6201 1 1 26 GLU CA   C  -8.624  -4.743   4.241 1.00 . A A . 26 GLU CA   1 1 
        3  6202 1 1 26 GLU CB   C -10.123  -4.576   4.530 1.00 . A A . 26 GLU CB   1 1 
        3  6203 1 1 26 GLU CD   C -11.995  -4.853   6.228 1.00 . A A . 26 GLU CD   1 1 
        3  6204 1 1 26 GLU CG   C -10.530  -5.080   5.903 1.00 . A A . 26 GLU CG   1 1 
        3  6205 1 1 26 GLU H    H  -7.748  -3.010   5.079 1.00 . A A . 26 GLU H    1 1 
        3  6206 1 1 26 GLU HA   H  -8.362  -5.787   4.347 1.00 . A A . 26 GLU HA   1 1 
        3  6207 1 1 26 GLU HB2  H -10.380  -3.529   4.463 1.00 . A A . 26 GLU HB2  1 1 
        3  6208 1 1 26 GLU HB3  H -10.683  -5.125   3.789 1.00 . A A . 26 GLU HB3  1 1 
        3  6209 1 1 26 GLU HG2  H -10.332  -6.140   5.949 1.00 . A A . 26 GLU HG2  1 1 
        3  6210 1 1 26 GLU HG3  H  -9.930  -4.575   6.644 1.00 . A A . 26 GLU HG3  1 1 
        3  6211 1 1 26 GLU N    N  -7.831  -3.987   5.195 1.00 . A A . 26 GLU N    1 1 
        3  6212 1 1 26 GLU O    O  -7.995  -3.142   2.559 1.00 . A A . 26 GLU O    1 1 
        3  6213 1 1 26 GLU OE1  O -12.568  -3.832   5.786 1.00 . A A . 26 GLU OE1  1 1 
        3  6214 1 1 26 GLU OE2  O -12.581  -5.695   6.945 1.00 . A A . 26 GLU OE2  1 1 
        3  6215 1 1 27 LEU C    C  -9.425  -5.278  -0.291 1.00 . A A . 27 LEU C    1 1 
        3  6216 1 1 27 LEU CA   C  -8.149  -5.010   0.490 1.00 . A A . 27 LEU CA   1 1 
        3  6217 1 1 27 LEU CB   C  -7.014  -5.913  -0.007 1.00 . A A . 27 LEU CB   1 1 
        3  6218 1 1 27 LEU CD1  C  -6.301  -4.606  -2.033 1.00 . A A . 27 LEU CD1  1 1 
        3  6219 1 1 27 LEU CD2  C  -5.825  -7.053  -1.893 1.00 . A A . 27 LEU CD2  1 1 
        3  6220 1 1 27 LEU CG   C  -6.803  -5.948  -1.524 1.00 . A A . 27 LEU CG   1 1 
        3  6221 1 1 27 LEU H    H  -8.649  -6.165   2.183 1.00 . A A . 27 LEU H    1 1 
        3  6222 1 1 27 LEU HA   H  -7.867  -3.975   0.371 1.00 . A A . 27 LEU HA   1 1 
        3  6223 1 1 27 LEU HB2  H  -6.095  -5.580   0.450 1.00 . A A . 27 LEU HB2  1 1 
        3  6224 1 1 27 LEU HB3  H  -7.216  -6.919   0.327 1.00 . A A . 27 LEU HB3  1 1 
        3  6225 1 1 27 LEU HD11 H  -6.470  -4.539  -3.097 1.00 . A A . 27 LEU HD11 1 1 
        3  6226 1 1 27 LEU HD12 H  -5.244  -4.519  -1.831 1.00 . A A . 27 LEU HD12 1 1 
        3  6227 1 1 27 LEU HD13 H  -6.830  -3.808  -1.533 1.00 . A A . 27 LEU HD13 1 1 
        3  6228 1 1 27 LEU HD21 H  -4.875  -6.863  -1.415 1.00 . A A . 27 LEU HD21 1 1 
        3  6229 1 1 27 LEU HD22 H  -5.693  -7.074  -2.964 1.00 . A A . 27 LEU HD22 1 1 
        3  6230 1 1 27 LEU HD23 H  -6.213  -8.002  -1.557 1.00 . A A . 27 LEU HD23 1 1 
        3  6231 1 1 27 LEU HG   H  -7.747  -6.159  -2.007 1.00 . A A . 27 LEU HG   1 1 
        3  6232 1 1 27 LEU N    N  -8.398  -5.256   1.899 1.00 . A A . 27 LEU N    1 1 
        3  6233 1 1 27 LEU O    O  -9.871  -6.421  -0.386 1.00 . A A . 27 LEU O    1 1 
        3  6234 1 1 28 ASN C    C -11.202  -3.666  -2.923 1.00 . A A . 28 ASN C    1 1 
        3  6235 1 1 28 ASN CA   C -11.264  -4.377  -1.581 1.00 . A A . 28 ASN CA   1 1 
        3  6236 1 1 28 ASN CB   C -12.437  -3.807  -0.773 1.00 . A A . 28 ASN CB   1 1 
        3  6237 1 1 28 ASN CG   C -12.685  -4.549   0.527 1.00 . A A . 28 ASN CG   1 1 
        3  6238 1 1 28 ASN H    H  -9.609  -3.342  -0.756 1.00 . A A . 28 ASN H    1 1 
        3  6239 1 1 28 ASN HA   H -11.433  -5.431  -1.746 1.00 . A A . 28 ASN HA   1 1 
        3  6240 1 1 28 ASN HB2  H -12.232  -2.775  -0.536 1.00 . A A . 28 ASN HB2  1 1 
        3  6241 1 1 28 ASN HB3  H -13.334  -3.861  -1.373 1.00 . A A . 28 ASN HB3  1 1 
        3  6242 1 1 28 ASN HD21 H -13.334  -2.881   1.386 1.00 . A A . 28 ASN HD21 1 1 
        3  6243 1 1 28 ASN HD22 H -13.335  -4.290   2.385 1.00 . A A . 28 ASN HD22 1 1 
        3  6244 1 1 28 ASN N    N -10.020  -4.230  -0.840 1.00 . A A . 28 ASN N    1 1 
        3  6245 1 1 28 ASN ND2  N -13.166  -3.834   1.532 1.00 . A A . 28 ASN ND2  1 1 
        3  6246 1 1 28 ASN O    O -10.328  -2.834  -3.164 1.00 . A A . 28 ASN O    1 1 
        3  6247 1 1 28 ASN OD1  O -12.452  -5.752   0.628 1.00 . A A . 28 ASN OD1  1 1 
        3  6248 1 1 29 ARG C    C -13.313  -2.334  -5.042 1.00 . A A . 29 ARG C    1 1 
        3  6249 1 1 29 ARG CA   C -12.235  -3.405  -5.104 1.00 . A A . 29 ARG CA   1 1 
        3  6250 1 1 29 ARG CB   C -12.595  -4.471  -6.138 1.00 . A A . 29 ARG CB   1 1 
        3  6251 1 1 29 ARG CD   C -13.079  -5.067  -8.524 1.00 . A A . 29 ARG CD   1 1 
        3  6252 1 1 29 ARG CG   C -12.576  -3.986  -7.578 1.00 . A A . 29 ARG CG   1 1 
        3  6253 1 1 29 ARG CZ   C -13.292  -7.511  -8.170 1.00 . A A . 29 ARG CZ   1 1 
        3  6254 1 1 29 ARG H    H -12.781  -4.714  -3.546 1.00 . A A . 29 ARG H    1 1 
        3  6255 1 1 29 ARG HA   H -11.285  -2.956  -5.353 1.00 . A A . 29 ARG HA   1 1 
        3  6256 1 1 29 ARG HB2  H -11.894  -5.288  -6.051 1.00 . A A . 29 ARG HB2  1 1 
        3  6257 1 1 29 ARG HB3  H -13.587  -4.841  -5.920 1.00 . A A . 29 ARG HB3  1 1 
        3  6258 1 1 29 ARG HD2  H -14.158  -5.087  -8.489 1.00 . A A . 29 ARG HD2  1 1 
        3  6259 1 1 29 ARG HD3  H -12.754  -4.832  -9.526 1.00 . A A . 29 ARG HD3  1 1 
        3  6260 1 1 29 ARG HE   H -11.633  -6.439  -7.859 1.00 . A A . 29 ARG HE   1 1 
        3  6261 1 1 29 ARG HG2  H -13.215  -3.120  -7.664 1.00 . A A . 29 ARG HG2  1 1 
        3  6262 1 1 29 ARG HG3  H -11.564  -3.722  -7.848 1.00 . A A . 29 ARG HG3  1 1 
        3  6263 1 1 29 ARG HH11 H -14.958  -6.656  -8.960 1.00 . A A . 29 ARG HH11 1 1 
        3  6264 1 1 29 ARG HH12 H -15.079  -8.353  -8.624 1.00 . A A . 29 ARG HH12 1 1 
        3  6265 1 1 29 ARG HH21 H -11.803  -8.674  -7.433 1.00 . A A . 29 ARG HH21 1 1 
        3  6266 1 1 29 ARG HH22 H -13.306  -9.493  -7.735 1.00 . A A . 29 ARG HH22 1 1 
        3  6267 1 1 29 ARG N    N -12.133  -4.017  -3.794 1.00 . A A . 29 ARG N    1 1 
        3  6268 1 1 29 ARG NE   N -12.567  -6.389  -8.157 1.00 . A A . 29 ARG NE   1 1 
        3  6269 1 1 29 ARG NH1  N -14.542  -7.504  -8.620 1.00 . A A . 29 ARG NH1  1 1 
        3  6270 1 1 29 ARG NH2  N -12.753  -8.649  -7.751 1.00 . A A . 29 ARG NH2  1 1 
        3  6271 1 1 29 ARG O    O -14.489  -2.648  -4.844 1.00 . A A . 29 ARG O    1 1 
        3  6272 1 1 30 VAL C    C -13.709   0.977  -6.293 1.00 . A A . 30 VAL C    1 1 
        3  6273 1 1 30 VAL CA   C -13.873   0.024  -5.117 1.00 . A A . 30 VAL CA   1 1 
        3  6274 1 1 30 VAL CB   C -13.728   0.826  -3.795 1.00 . A A . 30 VAL CB   1 1 
        3  6275 1 1 30 VAL CG1  C -13.821  -0.090  -2.585 1.00 . A A . 30 VAL CG1  1 1 
        3  6276 1 1 30 VAL CG2  C -12.422   1.607  -3.767 1.00 . A A . 30 VAL CG2  1 1 
        3  6277 1 1 30 VAL H    H -11.973  -0.880  -5.371 1.00 . A A . 30 VAL H    1 1 
        3  6278 1 1 30 VAL HA   H -14.867  -0.397  -5.149 1.00 . A A . 30 VAL HA   1 1 
        3  6279 1 1 30 VAL HB   H -14.545   1.532  -3.739 1.00 . A A . 30 VAL HB   1 1 
        3  6280 1 1 30 VAL HG11 H -12.828  -0.388  -2.283 1.00 . A A . 30 VAL HG11 1 1 
        3  6281 1 1 30 VAL HG12 H -14.397  -0.965  -2.842 1.00 . A A . 30 VAL HG12 1 1 
        3  6282 1 1 30 VAL HG13 H -14.303   0.435  -1.774 1.00 . A A . 30 VAL HG13 1 1 
        3  6283 1 1 30 VAL HG21 H -11.592   0.926  -3.874 1.00 . A A . 30 VAL HG21 1 1 
        3  6284 1 1 30 VAL HG22 H -12.337   2.135  -2.827 1.00 . A A . 30 VAL HG22 1 1 
        3  6285 1 1 30 VAL HG23 H -12.412   2.317  -4.580 1.00 . A A . 30 VAL HG23 1 1 
        3  6286 1 1 30 VAL N    N -12.922  -1.076  -5.192 1.00 . A A . 30 VAL N    1 1 
        3  6287 1 1 30 VAL O    O -12.668   0.998  -6.953 1.00 . A A . 30 VAL O    1 1 
        3  6288 1 1 31 SER C    C -14.368   4.090  -7.100 1.00 . A A . 31 SER C    1 1 
        3  6289 1 1 31 SER CA   C -14.713   2.710  -7.645 1.00 . A A . 31 SER CA   1 1 
        3  6290 1 1 31 SER CB   C -16.054   2.728  -8.378 1.00 . A A . 31 SER CB   1 1 
        3  6291 1 1 31 SER H    H -15.573   1.643  -6.043 1.00 . A A . 31 SER H    1 1 
        3  6292 1 1 31 SER HA   H -13.940   2.411  -8.332 1.00 . A A . 31 SER HA   1 1 
        3  6293 1 1 31 SER HB2  H -16.325   3.749  -8.601 1.00 . A A . 31 SER HB2  1 1 
        3  6294 1 1 31 SER HB3  H -15.968   2.169  -9.299 1.00 . A A . 31 SER HB3  1 1 
        3  6295 1 1 31 SER HG   H -17.893   2.104  -8.092 1.00 . A A . 31 SER HG   1 1 
        3  6296 1 1 31 SER N    N -14.748   1.743  -6.568 1.00 . A A . 31 SER N    1 1 
        3  6297 1 1 31 SER O    O -15.022   4.590  -6.180 1.00 . A A . 31 SER O    1 1 
        3  6298 1 1 31 SER OG   O -17.073   2.147  -7.582 1.00 . A A . 31 SER OG   1 1 
        3  6299 1 1 32 TRP C    C -13.951   7.052  -7.517 1.00 . A A . 32 TRP C    1 1 
        3  6300 1 1 32 TRP CA   C -12.879   6.009  -7.239 1.00 . A A . 32 TRP CA   1 1 
        3  6301 1 1 32 TRP CB   C -11.583   6.368  -7.962 1.00 . A A . 32 TRP CB   1 1 
        3  6302 1 1 32 TRP CD1  C -10.240   4.819  -6.419 1.00 . A A . 32 TRP CD1  1 1 
        3  6303 1 1 32 TRP CD2  C  -9.080   6.555  -7.227 1.00 . A A . 32 TRP CD2  1 1 
        3  6304 1 1 32 TRP CE2  C  -8.234   5.799  -6.394 1.00 . A A . 32 TRP CE2  1 1 
        3  6305 1 1 32 TRP CE3  C  -8.568   7.698  -7.849 1.00 . A A . 32 TRP CE3  1 1 
        3  6306 1 1 32 TRP CG   C -10.358   5.915  -7.228 1.00 . A A . 32 TRP CG   1 1 
        3  6307 1 1 32 TRP CH2  C  -6.432   7.275  -6.791 1.00 . A A . 32 TRP CH2  1 1 
        3  6308 1 1 32 TRP CZ2  C  -6.905   6.152  -6.169 1.00 . A A . 32 TRP CZ2  1 1 
        3  6309 1 1 32 TRP CZ3  C  -7.250   8.045  -7.625 1.00 . A A . 32 TRP CZ3  1 1 
        3  6310 1 1 32 TRP H    H -12.843   4.230  -8.385 1.00 . A A . 32 TRP H    1 1 
        3  6311 1 1 32 TRP HA   H -12.693   5.973  -6.178 1.00 . A A . 32 TRP HA   1 1 
        3  6312 1 1 32 TRP HB2  H -11.583   5.901  -8.934 1.00 . A A . 32 TRP HB2  1 1 
        3  6313 1 1 32 TRP HB3  H -11.527   7.441  -8.082 1.00 . A A . 32 TRP HB3  1 1 
        3  6314 1 1 32 TRP HD1  H -11.041   4.123  -6.214 1.00 . A A . 32 TRP HD1  1 1 
        3  6315 1 1 32 TRP HE1  H  -8.632   4.047  -5.303 1.00 . A A . 32 TRP HE1  1 1 
        3  6316 1 1 32 TRP HE3  H  -9.183   8.305  -8.496 1.00 . A A . 32 TRP HE3  1 1 
        3  6317 1 1 32 TRP HH2  H  -5.409   7.585  -6.643 1.00 . A A . 32 TRP HH2  1 1 
        3  6318 1 1 32 TRP HZ2  H  -6.260   5.568  -5.530 1.00 . A A . 32 TRP HZ2  1 1 
        3  6319 1 1 32 TRP HZ3  H  -6.839   8.925  -8.098 1.00 . A A . 32 TRP HZ3  1 1 
        3  6320 1 1 32 TRP N    N -13.328   4.691  -7.661 1.00 . A A . 32 TRP N    1 1 
        3  6321 1 1 32 TRP NE1  N  -8.966   4.743  -5.912 1.00 . A A . 32 TRP NE1  1 1 
        3  6322 1 1 32 TRP O    O -14.226   7.376  -8.672 1.00 . A A . 32 TRP O    1 1 
        3  6323 1 1 33 ASN C    C -16.785   8.013  -7.379 1.00 . A A . 33 ASN C    1 1 
        3  6324 1 1 33 ASN CA   C -15.635   8.541  -6.533 1.00 . A A . 33 ASN CA   1 1 
        3  6325 1 1 33 ASN CB   C -15.118   9.876  -7.078 1.00 . A A . 33 ASN CB   1 1 
        3  6326 1 1 33 ASN CG   C -14.261  10.624  -6.074 1.00 . A A . 33 ASN CG   1 1 
        3  6327 1 1 33 ASN H    H -14.297   7.227  -5.557 1.00 . A A . 33 ASN H    1 1 
        3  6328 1 1 33 ASN HA   H -16.006   8.700  -5.531 1.00 . A A . 33 ASN HA   1 1 
        3  6329 1 1 33 ASN HB2  H -14.527   9.691  -7.960 1.00 . A A . 33 ASN HB2  1 1 
        3  6330 1 1 33 ASN HB3  H -15.960  10.501  -7.336 1.00 . A A . 33 ASN HB3  1 1 
        3  6331 1 1 33 ASN HD21 H -12.596  10.024  -6.981 1.00 . A A . 33 ASN HD21 1 1 
        3  6332 1 1 33 ASN HD22 H -12.377  11.022  -5.592 1.00 . A A . 33 ASN HD22 1 1 
        3  6333 1 1 33 ASN N    N -14.567   7.545  -6.442 1.00 . A A . 33 ASN N    1 1 
        3  6334 1 1 33 ASN ND2  N -12.949  10.548  -6.230 1.00 . A A . 33 ASN ND2  1 1 
        3  6335 1 1 33 ASN O    O -17.469   8.773  -8.066 1.00 . A A . 33 ASN O    1 1 
        3  6336 1 1 33 ASN OD1  O -14.781  11.278  -5.171 1.00 . A A . 33 ASN OD1  1 1 
        3  6337 1 1 34 ASP C    C -17.810   6.064  -9.560 1.00 . A A . 34 ASP C    1 1 
        3  6338 1 1 34 ASP CA   C -18.043   5.998  -8.046 1.00 . A A . 34 ASP CA   1 1 
        3  6339 1 1 34 ASP CB   C -19.413   6.593  -7.678 1.00 . A A . 34 ASP CB   1 1 
        3  6340 1 1 34 ASP CG   C -20.582   5.818  -8.258 1.00 . A A . 34 ASP CG   1 1 
        3  6341 1 1 34 ASP H    H -16.369   6.162  -6.750 1.00 . A A . 34 ASP H    1 1 
        3  6342 1 1 34 ASP HA   H -18.023   4.961  -7.741 1.00 . A A . 34 ASP HA   1 1 
        3  6343 1 1 34 ASP HB2  H -19.515   6.601  -6.604 1.00 . A A . 34 ASP HB2  1 1 
        3  6344 1 1 34 ASP HB3  H -19.463   7.607  -8.044 1.00 . A A . 34 ASP HB3  1 1 
        3  6345 1 1 34 ASP N    N -16.974   6.691  -7.313 1.00 . A A . 34 ASP N    1 1 
        3  6346 1 1 34 ASP O    O -18.738   5.933 -10.358 1.00 . A A . 34 ASP O    1 1 
        3  6347 1 1 34 ASP OD1  O -20.734   4.623  -7.929 1.00 . A A . 34 ASP OD1  1 1 
        3  6348 1 1 34 ASP OD2  O -21.352   6.409  -9.047 1.00 . A A . 34 ASP OD2  1 1 
        3  6349 1 1 35 ALA C    C -15.507   5.076 -11.854 1.00 . A A . 35 ALA C    1 1 
        3  6350 1 1 35 ALA CA   C -16.227   6.335 -11.372 1.00 . A A . 35 ALA CA   1 1 
        3  6351 1 1 35 ALA CB   C -15.389   7.575 -11.655 1.00 . A A . 35 ALA CB   1 1 
        3  6352 1 1 35 ALA H    H -15.853   6.368  -9.288 1.00 . A A . 35 ALA H    1 1 
        3  6353 1 1 35 ALA HA   H -17.152   6.431 -11.921 1.00 . A A . 35 ALA HA   1 1 
        3  6354 1 1 35 ALA HB1  H -14.507   7.562 -11.032 1.00 . A A . 35 ALA HB1  1 1 
        3  6355 1 1 35 ALA HB2  H -15.970   8.459 -11.439 1.00 . A A . 35 ALA HB2  1 1 
        3  6356 1 1 35 ALA HB3  H -15.095   7.582 -12.694 1.00 . A A . 35 ALA HB3  1 1 
        3  6357 1 1 35 ALA N    N -16.561   6.257  -9.958 1.00 . A A . 35 ALA N    1 1 
        3  6358 1 1 35 ALA O    O -16.143   4.124 -12.304 1.00 . A A . 35 ALA O    1 1 
        3  6359 1 1 36 GLU C    C -13.081   2.955 -11.056 1.00 . A A . 36 GLU C    1 1 
        3  6360 1 1 36 GLU CA   C -13.388   3.932 -12.191 1.00 . A A . 36 GLU CA   1 1 
        3  6361 1 1 36 GLU CB   C -12.086   4.435 -12.813 1.00 . A A . 36 GLU CB   1 1 
        3  6362 1 1 36 GLU CD   C  -9.959   3.858 -14.031 1.00 . A A . 36 GLU CD   1 1 
        3  6363 1 1 36 GLU CG   C -11.260   3.341 -13.462 1.00 . A A . 36 GLU CG   1 1 
        3  6364 1 1 36 GLU H    H -13.732   5.834 -11.332 1.00 . A A . 36 GLU H    1 1 
        3  6365 1 1 36 GLU HA   H -13.956   3.417 -12.949 1.00 . A A . 36 GLU HA   1 1 
        3  6366 1 1 36 GLU HB2  H -12.323   5.171 -13.568 1.00 . A A . 36 GLU HB2  1 1 
        3  6367 1 1 36 GLU HB3  H -11.488   4.900 -12.043 1.00 . A A . 36 GLU HB3  1 1 
        3  6368 1 1 36 GLU HG2  H -11.041   2.585 -12.723 1.00 . A A . 36 GLU HG2  1 1 
        3  6369 1 1 36 GLU HG3  H -11.838   2.903 -14.263 1.00 . A A . 36 GLU HG3  1 1 
        3  6370 1 1 36 GLU N    N -14.184   5.064 -11.735 1.00 . A A . 36 GLU N    1 1 
        3  6371 1 1 36 GLU O    O -12.550   3.348 -10.012 1.00 . A A . 36 GLU O    1 1 
        3  6372 1 1 36 GLU OE1  O  -9.971   4.401 -15.157 1.00 . A A . 36 GLU OE1  1 1 
        3  6373 1 1 36 GLU OE2  O  -8.913   3.715 -13.361 1.00 . A A . 36 GLU OE2  1 1 
        3  6374 1 1 37 PRO C    C -11.716   0.179 -10.263 1.00 . A A . 37 PRO C    1 1 
        3  6375 1 1 37 PRO CA   C -13.174   0.629 -10.248 1.00 . A A . 37 PRO CA   1 1 
        3  6376 1 1 37 PRO CB   C -14.100  -0.508 -10.679 1.00 . A A . 37 PRO CB   1 1 
        3  6377 1 1 37 PRO CD   C -14.129   1.140 -12.431 1.00 . A A . 37 PRO CD   1 1 
        3  6378 1 1 37 PRO CG   C -14.283  -0.332 -12.145 1.00 . A A . 37 PRO CG   1 1 
        3  6379 1 1 37 PRO HA   H -13.437   0.952  -9.254 1.00 . A A . 37 PRO HA   1 1 
        3  6380 1 1 37 PRO HB2  H -13.639  -1.462 -10.456 1.00 . A A . 37 PRO HB2  1 1 
        3  6381 1 1 37 PRO HB3  H -15.048  -0.423 -10.175 1.00 . A A . 37 PRO HB3  1 1 
        3  6382 1 1 37 PRO HD2  H -13.534   1.289 -13.322 1.00 . A A . 37 PRO HD2  1 1 
        3  6383 1 1 37 PRO HD3  H -15.098   1.603 -12.544 1.00 . A A . 37 PRO HD3  1 1 
        3  6384 1 1 37 PRO HG2  H -13.531  -0.901 -12.677 1.00 . A A . 37 PRO HG2  1 1 
        3  6385 1 1 37 PRO HG3  H -15.271  -0.658 -12.430 1.00 . A A . 37 PRO HG3  1 1 
        3  6386 1 1 37 PRO N    N -13.432   1.670 -11.240 1.00 . A A . 37 PRO N    1 1 
        3  6387 1 1 37 PRO O    O -11.168  -0.157 -11.315 1.00 . A A . 37 PRO O    1 1 
        3  6388 1 1 38 LYS C    C  -9.453  -0.884  -7.633 1.00 . A A . 38 LYS C    1 1 
        3  6389 1 1 38 LYS CA   C  -9.695  -0.219  -8.991 1.00 . A A . 38 LYS CA   1 1 
        3  6390 1 1 38 LYS CB   C  -8.803   1.019  -9.172 1.00 . A A . 38 LYS CB   1 1 
        3  6391 1 1 38 LYS CD   C  -6.489   1.975  -9.557 1.00 . A A . 38 LYS CD   1 1 
        3  6392 1 1 38 LYS CE   C  -7.076   2.945 -10.578 1.00 . A A . 38 LYS CE   1 1 
        3  6393 1 1 38 LYS CG   C  -7.329   0.709  -9.400 1.00 . A A . 38 LYS CG   1 1 
        3  6394 1 1 38 LYS H    H -11.576   0.449  -8.283 1.00 . A A . 38 LYS H    1 1 
        3  6395 1 1 38 LYS HA   H  -9.487  -0.930  -9.775 1.00 . A A . 38 LYS HA   1 1 
        3  6396 1 1 38 LYS HB2  H  -9.162   1.580 -10.021 1.00 . A A . 38 LYS HB2  1 1 
        3  6397 1 1 38 LYS HB3  H  -8.886   1.633  -8.288 1.00 . A A . 38 LYS HB3  1 1 
        3  6398 1 1 38 LYS HD2  H  -6.431   2.474  -8.604 1.00 . A A . 38 LYS HD2  1 1 
        3  6399 1 1 38 LYS HD3  H  -5.495   1.695  -9.875 1.00 . A A . 38 LYS HD3  1 1 
        3  6400 1 1 38 LYS HE2  H  -8.050   3.260 -10.237 1.00 . A A . 38 LYS HE2  1 1 
        3  6401 1 1 38 LYS HE3  H  -6.428   3.807 -10.644 1.00 . A A . 38 LYS HE3  1 1 
        3  6402 1 1 38 LYS HG2  H  -6.958   0.146  -8.557 1.00 . A A . 38 LYS HG2  1 1 
        3  6403 1 1 38 LYS HG3  H  -7.235   0.114 -10.296 1.00 . A A . 38 LYS HG3  1 1 
        3  6404 1 1 38 LYS HZ1  H  -7.631   1.392 -11.862 1.00 . A A . 38 LYS HZ1  1 1 
        3  6405 1 1 38 LYS HZ2  H  -6.281   2.260 -12.390 1.00 . A A . 38 LYS HZ2  1 1 
        3  6406 1 1 38 LYS HZ3  H  -7.832   2.934 -12.531 1.00 . A A . 38 LYS HZ3  1 1 
        3  6407 1 1 38 LYS N    N -11.088   0.177  -9.098 1.00 . A A . 38 LYS N    1 1 
        3  6408 1 1 38 LYS NZ   N  -7.211   2.338 -11.932 1.00 . A A . 38 LYS NZ   1 1 
        3  6409 1 1 38 LYS O    O -10.331  -0.869  -6.770 1.00 . A A . 38 LYS O    1 1 
        3  6410 1 1 39 TYR C    C  -7.167  -1.195  -5.297 1.00 . A A . 39 TYR C    1 1 
        3  6411 1 1 39 TYR CA   C  -7.950  -2.144  -6.198 1.00 . A A . 39 TYR CA   1 1 
        3  6412 1 1 39 TYR CB   C  -7.128  -3.412  -6.456 1.00 . A A . 39 TYR CB   1 1 
        3  6413 1 1 39 TYR CD1  C  -8.762  -5.010  -7.543 1.00 . A A . 39 TYR CD1  1 1 
        3  6414 1 1 39 TYR CD2  C  -6.913  -4.240  -8.834 1.00 . A A . 39 TYR CD2  1 1 
        3  6415 1 1 39 TYR CE1  C  -9.199  -5.765  -8.615 1.00 . A A . 39 TYR CE1  1 1 
        3  6416 1 1 39 TYR CE2  C  -7.347  -4.992  -9.910 1.00 . A A . 39 TYR CE2  1 1 
        3  6417 1 1 39 TYR CG   C  -7.612  -4.235  -7.634 1.00 . A A . 39 TYR CG   1 1 
        3  6418 1 1 39 TYR CZ   C  -8.490  -5.753  -9.795 1.00 . A A . 39 TYR CZ   1 1 
        3  6419 1 1 39 TYR H    H  -7.625  -1.480  -8.178 1.00 . A A . 39 TYR H    1 1 
        3  6420 1 1 39 TYR HA   H  -8.872  -2.412  -5.707 1.00 . A A . 39 TYR HA   1 1 
        3  6421 1 1 39 TYR HB2  H  -6.102  -3.133  -6.646 1.00 . A A . 39 TYR HB2  1 1 
        3  6422 1 1 39 TYR HB3  H  -7.165  -4.038  -5.578 1.00 . A A . 39 TYR HB3  1 1 
        3  6423 1 1 39 TYR HD1  H  -9.318  -5.016  -6.617 1.00 . A A . 39 TYR HD1  1 1 
        3  6424 1 1 39 TYR HD2  H  -6.017  -3.643  -8.921 1.00 . A A . 39 TYR HD2  1 1 
        3  6425 1 1 39 TYR HE1  H -10.094  -6.360  -8.525 1.00 . A A . 39 TYR HE1  1 1 
        3  6426 1 1 39 TYR HE2  H  -6.790  -4.983 -10.833 1.00 . A A . 39 TYR HE2  1 1 
        3  6427 1 1 39 TYR HH   H  -9.818  -6.253 -11.101 1.00 . A A . 39 TYR HH   1 1 
        3  6428 1 1 39 TYR N    N  -8.284  -1.485  -7.454 1.00 . A A . 39 TYR N    1 1 
        3  6429 1 1 39 TYR O    O  -6.207  -0.565  -5.738 1.00 . A A . 39 TYR O    1 1 
        3  6430 1 1 39 TYR OH   O  -8.919  -6.507 -10.866 1.00 . A A . 39 TYR OH   1 1 
        3  6431 1 1 40 ASP C    C  -6.886  -0.880  -1.718 1.00 . A A . 40 ASP C    1 1 
        3  6432 1 1 40 ASP CA   C  -6.910  -0.211  -3.091 1.00 . A A . 40 ASP CA   1 1 
        3  6433 1 1 40 ASP CB   C  -7.638   1.140  -3.023 1.00 . A A . 40 ASP CB   1 1 
        3  6434 1 1 40 ASP CG   C  -6.855   2.217  -2.288 1.00 . A A . 40 ASP CG   1 1 
        3  6435 1 1 40 ASP H    H  -8.357  -1.614  -3.745 1.00 . A A . 40 ASP H    1 1 
        3  6436 1 1 40 ASP HA   H  -5.894  -0.057  -3.428 1.00 . A A . 40 ASP HA   1 1 
        3  6437 1 1 40 ASP HB2  H  -7.827   1.489  -4.028 1.00 . A A . 40 ASP HB2  1 1 
        3  6438 1 1 40 ASP HB3  H  -8.582   0.999  -2.517 1.00 . A A . 40 ASP HB3  1 1 
        3  6439 1 1 40 ASP N    N  -7.582  -1.089  -4.044 1.00 . A A . 40 ASP N    1 1 
        3  6440 1 1 40 ASP O    O  -7.906  -1.405  -1.260 1.00 . A A . 40 ASP O    1 1 
        3  6441 1 1 40 ASP OD1  O  -6.552   2.046  -1.092 1.00 . A A . 40 ASP OD1  1 1 
        3  6442 1 1 40 ASP OD2  O  -6.545   3.258  -2.910 1.00 . A A . 40 ASP OD2  1 1 
        3  6443 1 1 41 ILE C    C  -5.426  -0.434   1.306 1.00 . A A . 41 ILE C    1 1 
        3  6444 1 1 41 ILE CA   C  -5.592  -1.510   0.235 1.00 . A A . 41 ILE CA   1 1 
        3  6445 1 1 41 ILE CB   C  -4.424  -2.530   0.285 1.00 . A A . 41 ILE CB   1 1 
        3  6446 1 1 41 ILE CD1  C  -3.315  -4.298   1.766 1.00 . A A . 41 ILE CD1  1 1 
        3  6447 1 1 41 ILE CG1  C  -4.429  -3.280   1.623 1.00 . A A . 41 ILE CG1  1 1 
        3  6448 1 1 41 ILE CG2  C  -3.082  -1.851   0.045 1.00 . A A . 41 ILE CG2  1 1 
        3  6449 1 1 41 ILE H    H  -4.947  -0.447  -1.482 1.00 . A A . 41 ILE H    1 1 
        3  6450 1 1 41 ILE HA   H  -6.512  -2.044   0.430 1.00 . A A . 41 ILE HA   1 1 
        3  6451 1 1 41 ILE HB   H  -4.576  -3.241  -0.510 1.00 . A A . 41 ILE HB   1 1 
        3  6452 1 1 41 ILE HD11 H  -3.368  -5.006   0.953 1.00 . A A . 41 ILE HD11 1 1 
        3  6453 1 1 41 ILE HD12 H  -3.422  -4.820   2.706 1.00 . A A . 41 ILE HD12 1 1 
        3  6454 1 1 41 ILE HD13 H  -2.360  -3.793   1.744 1.00 . A A . 41 ILE HD13 1 1 
        3  6455 1 1 41 ILE HG12 H  -4.331  -2.568   2.426 1.00 . A A . 41 ILE HG12 1 1 
        3  6456 1 1 41 ILE HG13 H  -5.367  -3.806   1.728 1.00 . A A . 41 ILE HG13 1 1 
        3  6457 1 1 41 ILE HG21 H  -2.886  -1.152   0.844 1.00 . A A . 41 ILE HG21 1 1 
        3  6458 1 1 41 ILE HG22 H  -3.112  -1.323  -0.896 1.00 . A A . 41 ILE HG22 1 1 
        3  6459 1 1 41 ILE HG23 H  -2.299  -2.595   0.016 1.00 . A A . 41 ILE HG23 1 1 
        3  6460 1 1 41 ILE N    N  -5.725  -0.892  -1.078 1.00 . A A . 41 ILE N    1 1 
        3  6461 1 1 41 ILE O    O  -4.523   0.407   1.236 1.00 . A A . 41 ILE O    1 1 
        3  6462 1 1 42 ARG C    C  -6.736  -0.075   4.679 1.00 . A A . 42 ARG C    1 1 
        3  6463 1 1 42 ARG CA   C  -6.298   0.535   3.359 1.00 . A A . 42 ARG CA   1 1 
        3  6464 1 1 42 ARG CB   C  -7.228   1.691   2.989 1.00 . A A . 42 ARG CB   1 1 
        3  6465 1 1 42 ARG CD   C  -7.747   3.495   1.324 1.00 . A A . 42 ARG CD   1 1 
        3  6466 1 1 42 ARG CG   C  -6.695   2.552   1.861 1.00 . A A . 42 ARG CG   1 1 
        3  6467 1 1 42 ARG CZ   C  -6.507   5.432   0.428 1.00 . A A . 42 ARG CZ   1 1 
        3  6468 1 1 42 ARG H    H  -6.990  -1.169   2.313 1.00 . A A . 42 ARG H    1 1 
        3  6469 1 1 42 ARG HA   H  -5.290   0.909   3.458 1.00 . A A . 42 ARG HA   1 1 
        3  6470 1 1 42 ARG HB2  H  -8.182   1.286   2.685 1.00 . A A . 42 ARG HB2  1 1 
        3  6471 1 1 42 ARG HB3  H  -7.371   2.318   3.855 1.00 . A A . 42 ARG HB3  1 1 
        3  6472 1 1 42 ARG HD2  H  -7.968   3.222   0.302 1.00 . A A . 42 ARG HD2  1 1 
        3  6473 1 1 42 ARG HD3  H  -8.638   3.393   1.920 1.00 . A A . 42 ARG HD3  1 1 
        3  6474 1 1 42 ARG HE   H  -7.634   5.444   2.096 1.00 . A A . 42 ARG HE   1 1 
        3  6475 1 1 42 ARG HG2  H  -5.867   3.135   2.231 1.00 . A A . 42 ARG HG2  1 1 
        3  6476 1 1 42 ARG HG3  H  -6.356   1.912   1.059 1.00 . A A . 42 ARG HG3  1 1 
        3  6477 1 1 42 ARG HH11 H  -6.218   3.684  -0.587 1.00 . A A . 42 ARG HH11 1 1 
        3  6478 1 1 42 ARG HH12 H  -5.426   5.085  -1.255 1.00 . A A . 42 ARG HH12 1 1 
        3  6479 1 1 42 ARG HH21 H  -6.556   7.300   1.216 1.00 . A A . 42 ARG HH21 1 1 
        3  6480 1 1 42 ARG HH22 H  -5.629   7.139  -0.237 1.00 . A A . 42 ARG HH22 1 1 
        3  6481 1 1 42 ARG N    N  -6.313  -0.456   2.292 1.00 . A A . 42 ARG N    1 1 
        3  6482 1 1 42 ARG NE   N  -7.301   4.887   1.356 1.00 . A A . 42 ARG NE   1 1 
        3  6483 1 1 42 ARG NH1  N  -6.004   4.679  -0.543 1.00 . A A . 42 ARG NH1  1 1 
        3  6484 1 1 42 ARG NH2  N  -6.200   6.725   0.481 1.00 . A A . 42 ARG NH2  1 1 
        3  6485 1 1 42 ARG O    O  -7.085  -1.255   4.744 1.00 . A A . 42 ARG O    1 1 
        3  6486 1 1 43 THR C    C  -8.203   1.197   7.583 1.00 . A A . 43 THR C    1 1 
        3  6487 1 1 43 THR CA   C  -7.110   0.278   7.044 1.00 . A A . 43 THR CA   1 1 
        3  6488 1 1 43 THR CB   C  -5.911   0.215   8.031 1.00 . A A . 43 THR CB   1 1 
        3  6489 1 1 43 THR CG2  C  -4.577   0.375   7.306 1.00 . A A . 43 THR CG2  1 1 
        3  6490 1 1 43 THR H    H  -6.412   1.657   5.617 1.00 . A A . 43 THR H    1 1 
        3  6491 1 1 43 THR HA   H  -7.518  -0.719   6.938 1.00 . A A . 43 THR HA   1 1 
        3  6492 1 1 43 THR HB   H  -5.922  -0.749   8.519 1.00 . A A . 43 THR HB   1 1 
        3  6493 1 1 43 THR HG1  H  -6.241   2.066   8.608 1.00 . A A . 43 THR HG1  1 1 
        3  6494 1 1 43 THR HG21 H  -3.766   0.220   8.003 1.00 . A A . 43 THR HG21 1 1 
        3  6495 1 1 43 THR HG22 H  -4.508   1.370   6.895 1.00 . A A . 43 THR HG22 1 1 
        3  6496 1 1 43 THR HG23 H  -4.510  -0.348   6.506 1.00 . A A . 43 THR HG23 1 1 
        3  6497 1 1 43 THR N    N  -6.707   0.730   5.729 1.00 . A A . 43 THR N    1 1 
        3  6498 1 1 43 THR O    O  -8.182   2.408   7.341 1.00 . A A . 43 THR O    1 1 
        3  6499 1 1 43 THR OG1  O  -6.025   1.227   9.029 1.00 . A A . 43 THR OG1  1 1 
        3  6500 1 1 44 TRP C    C -10.263   1.279  10.359 1.00 . A A . 44 TRP C    1 1 
        3  6501 1 1 44 TRP CA   C -10.271   1.379   8.840 1.00 . A A . 44 TRP CA   1 1 
        3  6502 1 1 44 TRP CB   C -11.613   0.854   8.314 1.00 . A A . 44 TRP CB   1 1 
        3  6503 1 1 44 TRP CD1  C -11.072   0.465   5.837 1.00 . A A . 44 TRP CD1  1 1 
        3  6504 1 1 44 TRP CD2  C -12.847   1.781   6.195 1.00 . A A . 44 TRP CD2  1 1 
        3  6505 1 1 44 TRP CE2  C -12.660   1.651   4.807 1.00 . A A . 44 TRP CE2  1 1 
        3  6506 1 1 44 TRP CE3  C -13.908   2.562   6.663 1.00 . A A . 44 TRP CE3  1 1 
        3  6507 1 1 44 TRP CG   C -11.814   1.023   6.837 1.00 . A A . 44 TRP CG   1 1 
        3  6508 1 1 44 TRP CH2  C -14.528   3.029   4.368 1.00 . A A . 44 TRP CH2  1 1 
        3  6509 1 1 44 TRP CZ2  C -13.497   2.272   3.882 1.00 . A A . 44 TRP CZ2  1 1 
        3  6510 1 1 44 TRP CZ3  C -14.737   3.177   5.745 1.00 . A A . 44 TRP CZ3  1 1 
        3  6511 1 1 44 TRP H    H  -9.131  -0.354   8.423 1.00 . A A . 44 TRP H    1 1 
        3  6512 1 1 44 TRP HA   H -10.153   2.412   8.548 1.00 . A A . 44 TRP HA   1 1 
        3  6513 1 1 44 TRP HB2  H -11.688  -0.200   8.537 1.00 . A A . 44 TRP HB2  1 1 
        3  6514 1 1 44 TRP HB3  H -12.414   1.376   8.820 1.00 . A A . 44 TRP HB3  1 1 
        3  6515 1 1 44 TRP HD1  H -10.215  -0.173   5.999 1.00 . A A . 44 TRP HD1  1 1 
        3  6516 1 1 44 TRP HE1  H -11.201   0.577   3.745 1.00 . A A . 44 TRP HE1  1 1 
        3  6517 1 1 44 TRP HE3  H -14.084   2.688   7.721 1.00 . A A . 44 TRP HE3  1 1 
        3  6518 1 1 44 TRP HH2  H -15.200   3.531   3.688 1.00 . A A . 44 TRP HH2  1 1 
        3  6519 1 1 44 TRP HZ2  H -13.349   2.169   2.818 1.00 . A A . 44 TRP HZ2  1 1 
        3  6520 1 1 44 TRP HZ3  H -15.560   3.784   6.089 1.00 . A A . 44 TRP HZ3  1 1 
        3  6521 1 1 44 TRP N    N  -9.165   0.617   8.280 1.00 . A A . 44 TRP N    1 1 
        3  6522 1 1 44 TRP NE1  N -11.568   0.845   4.613 1.00 . A A . 44 TRP NE1  1 1 
        3  6523 1 1 44 TRP O    O  -9.494   0.504  10.933 1.00 . A A . 44 TRP O    1 1 
        3  6524 1 1 45 SER C    C -11.772   0.696  12.903 1.00 . A A . 45 SER C    1 1 
        3  6525 1 1 45 SER CA   C -11.219   2.049  12.455 1.00 . A A . 45 SER CA   1 1 
        3  6526 1 1 45 SER CB   C -12.139   3.177  12.923 1.00 . A A . 45 SER CB   1 1 
        3  6527 1 1 45 SER H    H -11.665   2.703  10.491 1.00 . A A . 45 SER H    1 1 
        3  6528 1 1 45 SER HA   H -10.234   2.189  12.873 1.00 . A A . 45 SER HA   1 1 
        3  6529 1 1 45 SER HB2  H -13.164   2.926  12.684 1.00 . A A . 45 SER HB2  1 1 
        3  6530 1 1 45 SER HB3  H -12.039   3.302  13.990 1.00 . A A . 45 SER HB3  1 1 
        3  6531 1 1 45 SER HG   H -11.171   4.879  12.825 1.00 . A A . 45 SER HG   1 1 
        3  6532 1 1 45 SER N    N -11.108   2.074  11.004 1.00 . A A . 45 SER N    1 1 
        3  6533 1 1 45 SER O    O -12.437   0.013  12.122 1.00 . A A . 45 SER O    1 1 
        3  6534 1 1 45 SER OG   O -11.811   4.400  12.287 1.00 . A A . 45 SER OG   1 1 
        3  6535 1 1 46 PRO C    C -13.514  -1.160  14.551 1.00 . A A . 46 PRO C    1 1 
        3  6536 1 1 46 PRO CA   C -11.999  -0.998  14.685 1.00 . A A . 46 PRO CA   1 1 
        3  6537 1 1 46 PRO CB   C -11.592  -0.966  16.166 1.00 . A A . 46 PRO CB   1 1 
        3  6538 1 1 46 PRO CD   C -10.729   1.024  15.160 1.00 . A A . 46 PRO CD   1 1 
        3  6539 1 1 46 PRO CG   C -11.208   0.447  16.456 1.00 . A A . 46 PRO CG   1 1 
        3  6540 1 1 46 PRO HA   H -11.509  -1.826  14.193 1.00 . A A . 46 PRO HA   1 1 
        3  6541 1 1 46 PRO HB2  H -12.429  -1.274  16.780 1.00 . A A . 46 PRO HB2  1 1 
        3  6542 1 1 46 PRO HB3  H -10.750  -1.620  16.330 1.00 . A A . 46 PRO HB3  1 1 
        3  6543 1 1 46 PRO HD2  H -10.937   2.082  15.120 1.00 . A A . 46 PRO HD2  1 1 
        3  6544 1 1 46 PRO HD3  H  -9.672   0.839  15.031 1.00 . A A . 46 PRO HD3  1 1 
        3  6545 1 1 46 PRO HG2  H -12.069   0.993  16.814 1.00 . A A . 46 PRO HG2  1 1 
        3  6546 1 1 46 PRO HG3  H -10.413   0.472  17.185 1.00 . A A . 46 PRO HG3  1 1 
        3  6547 1 1 46 PRO N    N -11.519   0.288  14.158 1.00 . A A . 46 PRO N    1 1 
        3  6548 1 1 46 PRO O    O -14.017  -2.268  14.376 1.00 . A A . 46 PRO O    1 1 
        3  6549 1 1 47 ASP C    C -16.116   0.283  13.077 1.00 . A A . 47 ASP C    1 1 
        3  6550 1 1 47 ASP CA   C -15.687  -0.054  14.507 1.00 . A A . 47 ASP CA   1 1 
        3  6551 1 1 47 ASP CB   C -16.294   0.950  15.498 1.00 . A A . 47 ASP CB   1 1 
        3  6552 1 1 47 ASP CG   C -17.810   0.885  15.565 1.00 . A A . 47 ASP CG   1 1 
        3  6553 1 1 47 ASP H    H -13.770   0.807  14.762 1.00 . A A . 47 ASP H    1 1 
        3  6554 1 1 47 ASP HA   H -16.033  -1.046  14.752 1.00 . A A . 47 ASP HA   1 1 
        3  6555 1 1 47 ASP HB2  H -15.904   0.749  16.485 1.00 . A A . 47 ASP HB2  1 1 
        3  6556 1 1 47 ASP HB3  H -16.009   1.950  15.204 1.00 . A A . 47 ASP HB3  1 1 
        3  6557 1 1 47 ASP N    N -14.231  -0.044  14.622 1.00 . A A . 47 ASP N    1 1 
        3  6558 1 1 47 ASP O    O -17.304   0.367  12.772 1.00 . A A . 47 ASP O    1 1 
        3  6559 1 1 47 ASP OD1  O -18.371  -0.225  15.462 1.00 . A A . 47 ASP OD1  1 1 
        3  6560 1 1 47 ASP OD2  O -18.446   1.948  15.731 1.00 . A A . 47 ASP OD2  1 1 
        3  6561 1 1 48 HIS C    C -16.139   2.121  10.674 1.00 . A A . 48 HIS C    1 1 
        3  6562 1 1 48 HIS CA   C -15.363   0.807  10.792 1.00 . A A . 48 HIS CA   1 1 
        3  6563 1 1 48 HIS CB   C -16.119  -0.319  10.070 1.00 . A A . 48 HIS CB   1 1 
        3  6564 1 1 48 HIS CD2  C -14.384  -1.728   8.768 1.00 . A A . 48 HIS CD2  1 1 
        3  6565 1 1 48 HIS CE1  C -14.990  -1.140   6.759 1.00 . A A . 48 HIS CE1  1 1 
        3  6566 1 1 48 HIS CG   C -15.414  -0.850   8.853 1.00 . A A . 48 HIS CG   1 1 
        3  6567 1 1 48 HIS H    H -14.199   0.335  12.504 1.00 . A A . 48 HIS H    1 1 
        3  6568 1 1 48 HIS HA   H -14.399   0.934  10.322 1.00 . A A . 48 HIS HA   1 1 
        3  6569 1 1 48 HIS HB2  H -16.262  -1.142  10.754 1.00 . A A . 48 HIS HB2  1 1 
        3  6570 1 1 48 HIS HB3  H -17.084   0.052   9.759 1.00 . A A . 48 HIS HB3  1 1 
        3  6571 1 1 48 HIS HD2  H -13.869  -2.202   9.590 1.00 . A A . 48 HIS HD2  1 1 
        3  6572 1 1 48 HIS HE1  H -15.029  -1.068   5.683 1.00 . A A . 48 HIS HE1  1 1 
        3  6573 1 1 48 HIS HE2  H -13.545  -2.609   7.041 1.00 . A A . 48 HIS HE2  1 1 
        3  6574 1 1 48 HIS N    N -15.126   0.462  12.201 1.00 . A A . 48 HIS N    1 1 
        3  6575 1 1 48 HIS ND1  N -15.793  -0.480   7.582 1.00 . A A . 48 HIS ND1  1 1 
        3  6576 1 1 48 HIS NE2  N -14.122  -1.907   7.432 1.00 . A A . 48 HIS NE2  1 1 
        3  6577 1 1 48 HIS O    O -16.857   2.350   9.698 1.00 . A A . 48 HIS O    1 1 
        3  6578 1 1 49 GLU C    C -15.975   5.269  10.786 1.00 . A A . 49 GLU C    1 1 
        3  6579 1 1 49 GLU CA   C -16.681   4.267  11.695 1.00 . A A . 49 GLU CA   1 1 
        3  6580 1 1 49 GLU CB   C -16.764   4.811  13.124 1.00 . A A . 49 GLU CB   1 1 
        3  6581 1 1 49 GLU CD   C -15.528   5.881  15.051 1.00 . A A . 49 GLU CD   1 1 
        3  6582 1 1 49 GLU CG   C -15.411   5.114  13.750 1.00 . A A . 49 GLU CG   1 1 
        3  6583 1 1 49 GLU H    H -15.426   2.732  12.433 1.00 . A A . 49 GLU H    1 1 
        3  6584 1 1 49 GLU HA   H -17.681   4.112  11.322 1.00 . A A . 49 GLU HA   1 1 
        3  6585 1 1 49 GLU HB2  H -17.343   5.720  13.118 1.00 . A A . 49 GLU HB2  1 1 
        3  6586 1 1 49 GLU HB3  H -17.265   4.081  13.744 1.00 . A A . 49 GLU HB3  1 1 
        3  6587 1 1 49 GLU HG2  H -14.901   4.182  13.943 1.00 . A A . 49 GLU HG2  1 1 
        3  6588 1 1 49 GLU HG3  H -14.832   5.701  13.051 1.00 . A A . 49 GLU HG3  1 1 
        3  6589 1 1 49 GLU N    N -15.995   2.979  11.679 1.00 . A A . 49 GLU N    1 1 
        3  6590 1 1 49 GLU O    O -16.613   6.089  10.127 1.00 . A A . 49 GLU O    1 1 
        3  6591 1 1 49 GLU OE1  O -15.615   7.127  15.004 1.00 . A A . 49 GLU OE1  1 1 
        3  6592 1 1 49 GLU OE2  O -15.536   5.240  16.125 1.00 . A A . 49 GLU OE2  1 1 
        3  6593 1 1 50 LYS C    C -12.794   5.316   9.185 1.00 . A A . 50 LYS C    1 1 
        3  6594 1 1 50 LYS CA   C -13.858   6.088   9.938 1.00 . A A . 50 LYS CA   1 1 
        3  6595 1 1 50 LYS CB   C -13.237   7.225  10.758 1.00 . A A . 50 LYS CB   1 1 
        3  6596 1 1 50 LYS CD   C -14.842   8.976   9.961 1.00 . A A . 50 LYS CD   1 1 
        3  6597 1 1 50 LYS CE   C -15.632  10.220  10.335 1.00 . A A . 50 LYS CE   1 1 
        3  6598 1 1 50 LYS CG   C -14.240   8.291  11.180 1.00 . A A . 50 LYS CG   1 1 
        3  6599 1 1 50 LYS H    H -14.198   4.531  11.311 1.00 . A A . 50 LYS H    1 1 
        3  6600 1 1 50 LYS HA   H -14.526   6.519   9.209 1.00 . A A . 50 LYS HA   1 1 
        3  6601 1 1 50 LYS HB2  H -12.794   6.809  11.650 1.00 . A A . 50 LYS HB2  1 1 
        3  6602 1 1 50 LYS HB3  H -12.464   7.700  10.169 1.00 . A A . 50 LYS HB3  1 1 
        3  6603 1 1 50 LYS HD2  H -14.042   9.260   9.294 1.00 . A A . 50 LYS HD2  1 1 
        3  6604 1 1 50 LYS HD3  H -15.501   8.279   9.460 1.00 . A A . 50 LYS HD3  1 1 
        3  6605 1 1 50 LYS HE2  H -14.942  10.977  10.681 1.00 . A A . 50 LYS HE2  1 1 
        3  6606 1 1 50 LYS HE3  H -16.147  10.582   9.450 1.00 . A A . 50 LYS HE3  1 1 
        3  6607 1 1 50 LYS HG2  H -15.032   7.827  11.751 1.00 . A A . 50 LYS HG2  1 1 
        3  6608 1 1 50 LYS HG3  H -13.737   9.029  11.788 1.00 . A A . 50 LYS HG3  1 1 
        3  6609 1 1 50 LYS HZ1  H -17.215   9.127  11.159 1.00 . A A . 50 LYS HZ1  1 1 
        3  6610 1 1 50 LYS HZ2  H -17.262  10.777  11.520 1.00 . A A . 50 LYS HZ2  1 1 
        3  6611 1 1 50 LYS HZ3  H -16.156   9.768  12.311 1.00 . A A . 50 LYS HZ3  1 1 
        3  6612 1 1 50 LYS N    N -14.653   5.202  10.764 1.00 . A A . 50 LYS N    1 1 
        3  6613 1 1 50 LYS NZ   N -16.634   9.954  11.404 1.00 . A A . 50 LYS NZ   1 1 
        3  6614 1 1 50 LYS O    O -12.622   4.110   9.383 1.00 . A A . 50 LYS O    1 1 
        3  6615 1 1 51 MET C    C  -9.834   6.312   7.396 1.00 . A A . 51 MET C    1 1 
        3  6616 1 1 51 MET CA   C -11.072   5.423   7.484 1.00 . A A . 51 MET CA   1 1 
        3  6617 1 1 51 MET CB   C -11.661   5.203   6.089 1.00 . A A . 51 MET CB   1 1 
        3  6618 1 1 51 MET CE   C -13.664   8.773   5.230 1.00 . A A . 51 MET CE   1 1 
        3  6619 1 1 51 MET CG   C -12.113   6.491   5.404 1.00 . A A . 51 MET CG   1 1 
        3  6620 1 1 51 MET H    H -12.236   6.988   8.265 1.00 . A A . 51 MET H    1 1 
        3  6621 1 1 51 MET HA   H -10.798   4.469   7.907 1.00 . A A . 51 MET HA   1 1 
        3  6622 1 1 51 MET HB2  H -10.914   4.736   5.466 1.00 . A A . 51 MET HB2  1 1 
        3  6623 1 1 51 MET HB3  H -12.515   4.543   6.168 1.00 . A A . 51 MET HB3  1 1 
        3  6624 1 1 51 MET HE1  H -14.336   9.450   5.736 1.00 . A A . 51 MET HE1  1 1 
        3  6625 1 1 51 MET HE2  H -14.013   8.605   4.222 1.00 . A A . 51 MET HE2  1 1 
        3  6626 1 1 51 MET HE3  H -12.674   9.203   5.200 1.00 . A A . 51 MET HE3  1 1 
        3  6627 1 1 51 MET HG2  H -11.319   7.215   5.483 1.00 . A A . 51 MET HG2  1 1 
        3  6628 1 1 51 MET HG3  H -12.297   6.276   4.365 1.00 . A A . 51 MET HG3  1 1 
        3  6629 1 1 51 MET N    N -12.085   6.022   8.327 1.00 . A A . 51 MET N    1 1 
        3  6630 1 1 51 MET O    O  -9.838   7.442   7.883 1.00 . A A . 51 MET O    1 1 
        3  6631 1 1 51 MET SD   S -13.612   7.215   6.111 1.00 . A A . 51 MET SD   1 1 
        3  6632 1 1 52 GLY C    C  -6.925   6.340   5.250 1.00 . A A . 52 GLY C    1 1 
        3  6633 1 1 52 GLY CA   C  -7.551   6.542   6.619 1.00 . A A . 52 GLY CA   1 1 
        3  6634 1 1 52 GLY H    H  -8.841   4.881   6.414 1.00 . A A . 52 GLY H    1 1 
        3  6635 1 1 52 GLY HA2  H  -7.763   7.594   6.755 1.00 . A A . 52 GLY HA2  1 1 
        3  6636 1 1 52 GLY HA3  H  -6.852   6.226   7.374 1.00 . A A . 52 GLY HA3  1 1 
        3  6637 1 1 52 GLY N    N  -8.782   5.790   6.773 1.00 . A A . 52 GLY N    1 1 
        3  6638 1 1 52 GLY O    O  -7.579   5.867   4.325 1.00 . A A . 52 GLY O    1 1 
        3  6639 1 1 53 LYS C    C  -4.215   5.222   3.709 1.00 . A A . 53 LYS C    1 1 
        3  6640 1 1 53 LYS CA   C  -4.977   6.541   3.821 1.00 . A A . 53 LYS CA   1 1 
        3  6641 1 1 53 LYS CB   C  -4.021   7.709   3.588 1.00 . A A . 53 LYS CB   1 1 
        3  6642 1 1 53 LYS CD   C  -3.881   9.987   2.532 1.00 . A A . 53 LYS CD   1 1 
        3  6643 1 1 53 LYS CE   C  -4.334  11.433   2.664 1.00 . A A . 53 LYS CE   1 1 
        3  6644 1 1 53 LYS CG   C  -4.719   9.045   3.388 1.00 . A A . 53 LYS CG   1 1 
        3  6645 1 1 53 LYS H    H  -5.158   7.038   5.876 1.00 . A A . 53 LYS H    1 1 
        3  6646 1 1 53 LYS HA   H  -5.738   6.563   3.054 1.00 . A A . 53 LYS HA   1 1 
        3  6647 1 1 53 LYS HB2  H  -3.365   7.795   4.442 1.00 . A A . 53 LYS HB2  1 1 
        3  6648 1 1 53 LYS HB3  H  -3.427   7.499   2.710 1.00 . A A . 53 LYS HB3  1 1 
        3  6649 1 1 53 LYS HD2  H  -2.851   9.915   2.842 1.00 . A A . 53 LYS HD2  1 1 
        3  6650 1 1 53 LYS HD3  H  -3.967   9.687   1.496 1.00 . A A . 53 LYS HD3  1 1 
        3  6651 1 1 53 LYS HE2  H  -4.148  11.762   3.676 1.00 . A A . 53 LYS HE2  1 1 
        3  6652 1 1 53 LYS HE3  H  -3.759  12.040   1.979 1.00 . A A . 53 LYS HE3  1 1 
        3  6653 1 1 53 LYS HG2  H  -5.667   8.876   2.900 1.00 . A A . 53 LYS HG2  1 1 
        3  6654 1 1 53 LYS HG3  H  -4.885   9.501   4.354 1.00 . A A . 53 LYS HG3  1 1 
        3  6655 1 1 53 LYS HZ1  H  -5.996  11.228   1.416 1.00 . A A . 53 LYS HZ1  1 1 
        3  6656 1 1 53 LYS HZ2  H  -6.034  12.604   2.393 1.00 . A A . 53 LYS HZ2  1 1 
        3  6657 1 1 53 LYS HZ3  H  -6.355  11.090   3.066 1.00 . A A . 53 LYS HZ3  1 1 
        3  6658 1 1 53 LYS N    N  -5.653   6.683   5.106 1.00 . A A . 53 LYS N    1 1 
        3  6659 1 1 53 LYS NZ   N  -5.778  11.599   2.363 1.00 . A A . 53 LYS NZ   1 1 
        3  6660 1 1 53 LYS O    O  -3.824   4.627   4.711 1.00 . A A . 53 LYS O    1 1 
        3  6661 1 1 54 GLY C    C  -2.597   3.645   0.839 1.00 . A A . 54 GLY C    1 1 
        3  6662 1 1 54 GLY CA   C  -3.297   3.557   2.183 1.00 . A A . 54 GLY CA   1 1 
        3  6663 1 1 54 GLY H    H  -4.362   5.315   1.723 1.00 . A A . 54 GLY H    1 1 
        3  6664 1 1 54 GLY HA2  H  -2.563   3.388   2.957 1.00 . A A . 54 GLY HA2  1 1 
        3  6665 1 1 54 GLY HA3  H  -3.990   2.730   2.165 1.00 . A A . 54 GLY HA3  1 1 
        3  6666 1 1 54 GLY N    N  -4.017   4.786   2.468 1.00 . A A . 54 GLY N    1 1 
        3  6667 1 1 54 GLY O    O  -1.872   4.608   0.589 1.00 . A A . 54 GLY O    1 1 
        3  6668 1 1 55 ILE C    C  -3.088   2.030  -2.408 1.00 . A A . 55 ILE C    1 1 
        3  6669 1 1 55 ILE CA   C  -2.196   2.695  -1.357 1.00 . A A . 55 ILE CA   1 1 
        3  6670 1 1 55 ILE CB   C  -0.803   2.016  -1.350 1.00 . A A . 55 ILE CB   1 1 
        3  6671 1 1 55 ILE CD1  C   1.409   1.883  -2.618 1.00 . A A . 55 ILE CD1  1 1 
        3  6672 1 1 55 ILE CG1  C  -0.013   2.408  -2.603 1.00 . A A . 55 ILE CG1  1 1 
        3  6673 1 1 55 ILE CG2  C  -0.935   0.504  -1.270 1.00 . A A . 55 ILE CG2  1 1 
        3  6674 1 1 55 ILE H    H  -3.431   1.929   0.195 1.00 . A A . 55 ILE H    1 1 
        3  6675 1 1 55 ILE HA   H  -2.061   3.730  -1.634 1.00 . A A . 55 ILE HA   1 1 
        3  6676 1 1 55 ILE HB   H  -0.266   2.353  -0.475 1.00 . A A . 55 ILE HB   1 1 
        3  6677 1 1 55 ILE HD11 H   1.908   2.220  -3.515 1.00 . A A . 55 ILE HD11 1 1 
        3  6678 1 1 55 ILE HD12 H   1.395   0.803  -2.598 1.00 . A A . 55 ILE HD12 1 1 
        3  6679 1 1 55 ILE HD13 H   1.937   2.251  -1.751 1.00 . A A . 55 ILE HD13 1 1 
        3  6680 1 1 55 ILE HG12 H  -0.517   2.015  -3.473 1.00 . A A . 55 ILE HG12 1 1 
        3  6681 1 1 55 ILE HG13 H   0.028   3.487  -2.670 1.00 . A A . 55 ILE HG13 1 1 
        3  6682 1 1 55 ILE HG21 H   0.047   0.054  -1.272 1.00 . A A . 55 ILE HG21 1 1 
        3  6683 1 1 55 ILE HG22 H  -1.496   0.146  -2.121 1.00 . A A . 55 ILE HG22 1 1 
        3  6684 1 1 55 ILE HG23 H  -1.453   0.237  -0.361 1.00 . A A . 55 ILE HG23 1 1 
        3  6685 1 1 55 ILE N    N  -2.825   2.672  -0.040 1.00 . A A . 55 ILE N    1 1 
        3  6686 1 1 55 ILE O    O  -3.766   1.036  -2.135 1.00 . A A . 55 ILE O    1 1 
        3  6687 1 1 56 THR C    C  -3.002   1.275  -5.674 1.00 . A A . 56 THR C    1 1 
        3  6688 1 1 56 THR CA   C  -3.873   2.082  -4.710 1.00 . A A . 56 THR CA   1 1 
        3  6689 1 1 56 THR CB   C  -4.543   3.235  -5.477 1.00 . A A . 56 THR CB   1 1 
        3  6690 1 1 56 THR CG2  C  -5.822   2.770  -6.149 1.00 . A A . 56 THR CG2  1 1 
        3  6691 1 1 56 THR H    H  -2.538   3.393  -3.751 1.00 . A A . 56 THR H    1 1 
        3  6692 1 1 56 THR HA   H  -4.646   1.444  -4.308 1.00 . A A . 56 THR HA   1 1 
        3  6693 1 1 56 THR HB   H  -3.860   3.590  -6.236 1.00 . A A . 56 THR HB   1 1 
        3  6694 1 1 56 THR HG1  H  -5.477   3.992  -3.905 1.00 . A A . 56 THR HG1  1 1 
        3  6695 1 1 56 THR HG21 H  -6.220   3.568  -6.758 1.00 . A A . 56 THR HG21 1 1 
        3  6696 1 1 56 THR HG22 H  -6.545   2.498  -5.395 1.00 . A A . 56 THR HG22 1 1 
        3  6697 1 1 56 THR HG23 H  -5.610   1.912  -6.769 1.00 . A A . 56 THR HG23 1 1 
        3  6698 1 1 56 THR N    N  -3.082   2.596  -3.606 1.00 . A A . 56 THR N    1 1 
        3  6699 1 1 56 THR O    O  -1.849   1.637  -5.943 1.00 . A A . 56 THR O    1 1 
        3  6700 1 1 56 THR OG1  O  -4.839   4.307  -4.574 1.00 . A A . 56 THR OG1  1 1 
        3  6701 1 1 57 LEU C    C  -3.613  -0.795  -8.421 1.00 . A A . 57 LEU C    1 1 
        3  6702 1 1 57 LEU CA   C  -2.834  -0.678  -7.115 1.00 . A A . 57 LEU CA   1 1 
        3  6703 1 1 57 LEU CB   C  -2.622  -2.071  -6.505 1.00 . A A . 57 LEU CB   1 1 
        3  6704 1 1 57 LEU CD1  C  -1.929  -3.491  -4.552 1.00 . A A . 57 LEU CD1  1 1 
        3  6705 1 1 57 LEU CD2  C  -0.467  -1.615  -5.303 1.00 . A A . 57 LEU CD2  1 1 
        3  6706 1 1 57 LEU CG   C  -1.900  -2.094  -5.153 1.00 . A A . 57 LEU CG   1 1 
        3  6707 1 1 57 LEU H    H  -4.476  -0.053  -5.937 1.00 . A A . 57 LEU H    1 1 
        3  6708 1 1 57 LEU HA   H  -1.873  -0.231  -7.318 1.00 . A A . 57 LEU HA   1 1 
        3  6709 1 1 57 LEU HB2  H  -3.588  -2.534  -6.377 1.00 . A A . 57 LEU HB2  1 1 
        3  6710 1 1 57 LEU HB3  H  -2.047  -2.663  -7.204 1.00 . A A . 57 LEU HB3  1 1 
        3  6711 1 1 57 LEU HD11 H  -1.306  -3.516  -3.670 1.00 . A A . 57 LEU HD11 1 1 
        3  6712 1 1 57 LEU HD12 H  -1.556  -4.203  -5.275 1.00 . A A . 57 LEU HD12 1 1 
        3  6713 1 1 57 LEU HD13 H  -2.943  -3.747  -4.285 1.00 . A A . 57 LEU HD13 1 1 
        3  6714 1 1 57 LEU HD21 H  -0.466  -0.586  -5.629 1.00 . A A . 57 LEU HD21 1 1 
        3  6715 1 1 57 LEU HD22 H   0.041  -2.226  -6.035 1.00 . A A . 57 LEU HD22 1 1 
        3  6716 1 1 57 LEU HD23 H   0.042  -1.692  -4.353 1.00 . A A . 57 LEU HD23 1 1 
        3  6717 1 1 57 LEU HG   H  -2.407  -1.427  -4.470 1.00 . A A . 57 LEU HG   1 1 
        3  6718 1 1 57 LEU N    N  -3.550   0.181  -6.185 1.00 . A A . 57 LEU N    1 1 
        3  6719 1 1 57 LEU O    O  -4.813  -1.081  -8.415 1.00 . A A . 57 LEU O    1 1 
        3  6720 1 1 58 SER C    C  -3.795  -2.118 -11.216 1.00 . A A . 58 SER C    1 1 
        3  6721 1 1 58 SER CA   C  -3.569  -0.653 -10.844 1.00 . A A . 58 SER CA   1 1 
        3  6722 1 1 58 SER CB   C  -2.701   0.039 -11.898 1.00 . A A . 58 SER CB   1 1 
        3  6723 1 1 58 SER H    H  -1.977  -0.331  -9.479 1.00 . A A . 58 SER H    1 1 
        3  6724 1 1 58 SER HA   H  -4.526  -0.153 -10.789 1.00 . A A . 58 SER HA   1 1 
        3  6725 1 1 58 SER HB2  H  -1.861  -0.594 -12.141 1.00 . A A . 58 SER HB2  1 1 
        3  6726 1 1 58 SER HB3  H  -3.287   0.212 -12.787 1.00 . A A . 58 SER HB3  1 1 
        3  6727 1 1 58 SER HG   H  -1.242   1.232 -11.327 1.00 . A A . 58 SER HG   1 1 
        3  6728 1 1 58 SER N    N  -2.936  -0.563  -9.536 1.00 . A A . 58 SER N    1 1 
        3  6729 1 1 58 SER O    O  -3.213  -3.010 -10.602 1.00 . A A . 58 SER O    1 1 
        3  6730 1 1 58 SER OG   O  -2.209   1.284 -11.421 1.00 . A A . 58 SER OG   1 1 
        3  6731 1 1 59 GLU C    C  -3.688  -4.454 -13.134 1.00 . A A . 59 GLU C    1 1 
        3  6732 1 1 59 GLU CA   C  -4.935  -3.722 -12.649 1.00 . A A . 59 GLU CA   1 1 
        3  6733 1 1 59 GLU CB   C  -6.008  -3.705 -13.735 1.00 . A A . 59 GLU CB   1 1 
        3  6734 1 1 59 GLU CD   C  -8.380  -3.063 -14.338 1.00 . A A . 59 GLU CD   1 1 
        3  6735 1 1 59 GLU CG   C  -7.343  -3.175 -13.240 1.00 . A A . 59 GLU CG   1 1 
        3  6736 1 1 59 GLU H    H  -5.050  -1.609 -12.685 1.00 . A A . 59 GLU H    1 1 
        3  6737 1 1 59 GLU HA   H  -5.322  -4.247 -11.791 1.00 . A A . 59 GLU HA   1 1 
        3  6738 1 1 59 GLU HB2  H  -5.674  -3.077 -14.547 1.00 . A A . 59 GLU HB2  1 1 
        3  6739 1 1 59 GLU HB3  H  -6.155  -4.712 -14.102 1.00 . A A . 59 GLU HB3  1 1 
        3  6740 1 1 59 GLU HG2  H  -7.719  -3.839 -12.477 1.00 . A A . 59 GLU HG2  1 1 
        3  6741 1 1 59 GLU HG3  H  -7.186  -2.195 -12.814 1.00 . A A . 59 GLU HG3  1 1 
        3  6742 1 1 59 GLU N    N  -4.628  -2.361 -12.221 1.00 . A A . 59 GLU N    1 1 
        3  6743 1 1 59 GLU O    O  -3.442  -5.592 -12.738 1.00 . A A . 59 GLU O    1 1 
        3  6744 1 1 59 GLU OE1  O  -8.783  -4.108 -14.890 1.00 . A A . 59 GLU OE1  1 1 
        3  6745 1 1 59 GLU OE2  O  -8.802  -1.929 -14.648 1.00 . A A . 59 GLU OE2  1 1 
        3  6746 1 1 60 GLU C    C  -0.701  -4.705 -13.351 1.00 . A A . 60 GLU C    1 1 
        3  6747 1 1 60 GLU CA   C  -1.672  -4.393 -14.492 1.00 . A A . 60 GLU CA   1 1 
        3  6748 1 1 60 GLU CB   C  -1.020  -3.460 -15.517 1.00 . A A . 60 GLU CB   1 1 
        3  6749 1 1 60 GLU CD   C  -0.264  -1.110 -16.077 1.00 . A A . 60 GLU CD   1 1 
        3  6750 1 1 60 GLU CG   C  -0.861  -2.025 -15.029 1.00 . A A . 60 GLU CG   1 1 
        3  6751 1 1 60 GLU H    H  -3.143  -2.892 -14.254 1.00 . A A . 60 GLU H    1 1 
        3  6752 1 1 60 GLU HA   H  -1.941  -5.318 -14.978 1.00 . A A . 60 GLU HA   1 1 
        3  6753 1 1 60 GLU HB2  H  -0.042  -3.844 -15.764 1.00 . A A . 60 GLU HB2  1 1 
        3  6754 1 1 60 GLU HB3  H  -1.628  -3.447 -16.409 1.00 . A A . 60 GLU HB3  1 1 
        3  6755 1 1 60 GLU HG2  H  -1.834  -1.645 -14.755 1.00 . A A . 60 GLU HG2  1 1 
        3  6756 1 1 60 GLU HG3  H  -0.220  -2.024 -14.163 1.00 . A A . 60 GLU HG3  1 1 
        3  6757 1 1 60 GLU N    N  -2.897  -3.794 -13.971 1.00 . A A . 60 GLU N    1 1 
        3  6758 1 1 60 GLU O    O  -0.062  -5.758 -13.324 1.00 . A A . 60 GLU O    1 1 
        3  6759 1 1 60 GLU OE1  O   0.906  -1.321 -16.461 1.00 . A A . 60 GLU OE1  1 1 
        3  6760 1 1 60 GLU OE2  O  -0.963  -0.173 -16.522 1.00 . A A . 60 GLU OE2  1 1 
        3  6761 1 1 61 GLU C    C  -0.217  -5.090 -10.384 1.00 . A A . 61 GLU C    1 1 
        3  6762 1 1 61 GLU CA   C   0.236  -3.917 -11.242 1.00 . A A . 61 GLU CA   1 1 
        3  6763 1 1 61 GLU CB   C   0.173  -2.633 -10.421 1.00 . A A . 61 GLU CB   1 1 
        3  6764 1 1 61 GLU CD   C   0.302  -0.125 -10.443 1.00 . A A . 61 GLU CD   1 1 
        3  6765 1 1 61 GLU CG   C   0.646  -1.402 -11.172 1.00 . A A . 61 GLU CG   1 1 
        3  6766 1 1 61 GLU H    H  -1.158  -2.973 -12.495 1.00 . A A . 61 GLU H    1 1 
        3  6767 1 1 61 GLU HA   H   1.249  -4.083 -11.575 1.00 . A A . 61 GLU HA   1 1 
        3  6768 1 1 61 GLU HB2  H  -0.849  -2.468 -10.115 1.00 . A A . 61 GLU HB2  1 1 
        3  6769 1 1 61 GLU HB3  H   0.786  -2.749  -9.540 1.00 . A A . 61 GLU HB3  1 1 
        3  6770 1 1 61 GLU HG2  H   1.719  -1.455 -11.289 1.00 . A A . 61 GLU HG2  1 1 
        3  6771 1 1 61 GLU HG3  H   0.180  -1.383 -12.146 1.00 . A A . 61 GLU HG3  1 1 
        3  6772 1 1 61 GLU N    N  -0.622  -3.781 -12.405 1.00 . A A . 61 GLU N    1 1 
        3  6773 1 1 61 GLU O    O   0.582  -5.948 -10.013 1.00 . A A . 61 GLU O    1 1 
        3  6774 1 1 61 GLU OE1  O  -0.214  -0.203  -9.310 1.00 . A A . 61 GLU OE1  1 1 
        3  6775 1 1 61 GLU OE2  O   0.503   0.967 -11.010 1.00 . A A . 61 GLU OE2  1 1 
        3  6776 1 1 62 PHE C    C  -1.885  -7.538  -9.885 1.00 . A A . 62 PHE C    1 1 
        3  6777 1 1 62 PHE CA   C  -2.117  -6.155  -9.278 1.00 . A A . 62 PHE CA   1 1 
        3  6778 1 1 62 PHE CB   C  -3.615  -5.882  -9.143 1.00 . A A . 62 PHE CB   1 1 
        3  6779 1 1 62 PHE CD1  C  -4.069  -6.051  -6.683 1.00 . A A . 62 PHE CD1  1 1 
        3  6780 1 1 62 PHE CD2  C  -5.063  -7.652  -8.126 1.00 . A A . 62 PHE CD2  1 1 
        3  6781 1 1 62 PHE CE1  C  -4.667  -6.658  -5.595 1.00 . A A . 62 PHE CE1  1 1 
        3  6782 1 1 62 PHE CE2  C  -5.663  -8.259  -7.043 1.00 . A A . 62 PHE CE2  1 1 
        3  6783 1 1 62 PHE CG   C  -4.260  -6.543  -7.960 1.00 . A A . 62 PHE CG   1 1 
        3  6784 1 1 62 PHE CZ   C  -5.464  -7.764  -5.776 1.00 . A A . 62 PHE CZ   1 1 
        3  6785 1 1 62 PHE H    H  -2.086  -4.388 -10.432 1.00 . A A . 62 PHE H    1 1 
        3  6786 1 1 62 PHE HA   H  -1.664  -6.121  -8.300 1.00 . A A . 62 PHE HA   1 1 
        3  6787 1 1 62 PHE HB2  H  -3.770  -4.817  -9.049 1.00 . A A . 62 PHE HB2  1 1 
        3  6788 1 1 62 PHE HB3  H  -4.114  -6.233 -10.034 1.00 . A A . 62 PHE HB3  1 1 
        3  6789 1 1 62 PHE HD1  H  -3.443  -5.183  -6.536 1.00 . A A . 62 PHE HD1  1 1 
        3  6790 1 1 62 PHE HD2  H  -5.222  -8.046  -9.120 1.00 . A A . 62 PHE HD2  1 1 
        3  6791 1 1 62 PHE HE1  H  -4.508  -6.265  -4.601 1.00 . A A . 62 PHE HE1  1 1 
        3  6792 1 1 62 PHE HE2  H  -6.288  -9.127  -7.192 1.00 . A A . 62 PHE HE2  1 1 
        3  6793 1 1 62 PHE HZ   H  -5.925  -8.245  -4.929 1.00 . A A . 62 PHE HZ   1 1 
        3  6794 1 1 62 PHE N    N  -1.512  -5.112 -10.092 1.00 . A A . 62 PHE N    1 1 
        3  6795 1 1 62 PHE O    O  -1.533  -8.481  -9.174 1.00 . A A . 62 PHE O    1 1 
        3  6796 1 1 63 GLY C    C  -0.486  -9.455 -11.710 1.00 . A A . 63 GLY C    1 1 
        3  6797 1 1 63 GLY CA   C  -1.888  -8.910 -11.884 1.00 . A A . 63 GLY CA   1 1 
        3  6798 1 1 63 GLY H    H  -2.378  -6.861 -11.702 1.00 . A A . 63 GLY H    1 1 
        3  6799 1 1 63 GLY HA2  H  -2.593  -9.631 -11.497 1.00 . A A . 63 GLY HA2  1 1 
        3  6800 1 1 63 GLY HA3  H  -2.078  -8.765 -12.936 1.00 . A A . 63 GLY HA3  1 1 
        3  6801 1 1 63 GLY N    N  -2.082  -7.647 -11.195 1.00 . A A . 63 GLY N    1 1 
        3  6802 1 1 63 GLY O    O  -0.310 -10.608 -11.303 1.00 . A A . 63 GLY O    1 1 
        3  6803 1 1 64 VAL C    C   2.230  -9.334 -10.406 1.00 . A A . 64 VAL C    1 1 
        3  6804 1 1 64 VAL CA   C   1.907  -9.030 -11.866 1.00 . A A . 64 VAL CA   1 1 
        3  6805 1 1 64 VAL CB   C   2.872  -7.937 -12.379 1.00 . A A . 64 VAL CB   1 1 
        3  6806 1 1 64 VAL CG1  C   4.326  -8.353 -12.186 1.00 . A A . 64 VAL CG1  1 1 
        3  6807 1 1 64 VAL CG2  C   2.598  -7.619 -13.839 1.00 . A A . 64 VAL CG2  1 1 
        3  6808 1 1 64 VAL H    H   0.304  -7.720 -12.320 1.00 . A A . 64 VAL H    1 1 
        3  6809 1 1 64 VAL HA   H   2.056  -9.925 -12.454 1.00 . A A . 64 VAL HA   1 1 
        3  6810 1 1 64 VAL HB   H   2.702  -7.041 -11.800 1.00 . A A . 64 VAL HB   1 1 
        3  6811 1 1 64 VAL HG11 H   4.545  -8.426 -11.129 1.00 . A A . 64 VAL HG11 1 1 
        3  6812 1 1 64 VAL HG12 H   4.972  -7.616 -12.637 1.00 . A A . 64 VAL HG12 1 1 
        3  6813 1 1 64 VAL HG13 H   4.492  -9.312 -12.655 1.00 . A A . 64 VAL HG13 1 1 
        3  6814 1 1 64 VAL HG21 H   1.561  -7.344 -13.958 1.00 . A A . 64 VAL HG21 1 1 
        3  6815 1 1 64 VAL HG22 H   2.813  -8.486 -14.443 1.00 . A A . 64 VAL HG22 1 1 
        3  6816 1 1 64 VAL HG23 H   3.226  -6.798 -14.150 1.00 . A A . 64 VAL HG23 1 1 
        3  6817 1 1 64 VAL N    N   0.512  -8.626 -12.003 1.00 . A A . 64 VAL N    1 1 
        3  6818 1 1 64 VAL O    O   2.849 -10.352 -10.101 1.00 . A A . 64 VAL O    1 1 
        3  6819 1 1 65 LEU C    C   1.494  -9.951  -7.590 1.00 . A A . 65 LEU C    1 1 
        3  6820 1 1 65 LEU CA   C   2.015  -8.607  -8.085 1.00 . A A . 65 LEU CA   1 1 
        3  6821 1 1 65 LEU CB   C   1.339  -7.470  -7.311 1.00 . A A . 65 LEU CB   1 1 
        3  6822 1 1 65 LEU CD1  C   3.053  -6.956  -5.552 1.00 . A A . 65 LEU CD1  1 1 
        3  6823 1 1 65 LEU CD2  C   0.631  -6.526  -5.099 1.00 . A A . 65 LEU CD2  1 1 
        3  6824 1 1 65 LEU CG   C   1.630  -7.429  -5.810 1.00 . A A . 65 LEU CG   1 1 
        3  6825 1 1 65 LEU H    H   1.267  -7.676  -9.831 1.00 . A A . 65 LEU H    1 1 
        3  6826 1 1 65 LEU HA   H   3.083  -8.565  -7.916 1.00 . A A . 65 LEU HA   1 1 
        3  6827 1 1 65 LEU HB2  H   1.659  -6.531  -7.741 1.00 . A A . 65 LEU HB2  1 1 
        3  6828 1 1 65 LEU HB3  H   0.273  -7.562  -7.446 1.00 . A A . 65 LEU HB3  1 1 
        3  6829 1 1 65 LEU HD11 H   3.752  -7.670  -5.961 1.00 . A A . 65 LEU HD11 1 1 
        3  6830 1 1 65 LEU HD12 H   3.215  -6.864  -4.489 1.00 . A A . 65 LEU HD12 1 1 
        3  6831 1 1 65 LEU HD13 H   3.203  -5.995  -6.022 1.00 . A A . 65 LEU HD13 1 1 
        3  6832 1 1 65 LEU HD21 H  -0.355  -6.965  -5.154 1.00 . A A . 65 LEU HD21 1 1 
        3  6833 1 1 65 LEU HD22 H   0.619  -5.558  -5.576 1.00 . A A . 65 LEU HD22 1 1 
        3  6834 1 1 65 LEU HD23 H   0.920  -6.414  -4.065 1.00 . A A . 65 LEU HD23 1 1 
        3  6835 1 1 65 LEU HG   H   1.530  -8.426  -5.403 1.00 . A A . 65 LEU HG   1 1 
        3  6836 1 1 65 LEU N    N   1.780  -8.454  -9.514 1.00 . A A . 65 LEU N    1 1 
        3  6837 1 1 65 LEU O    O   2.228 -10.712  -6.965 1.00 . A A . 65 LEU O    1 1 
        3  6838 1 1 66 LEU C    C   0.348 -12.699  -8.065 1.00 . A A . 66 LEU C    1 1 
        3  6839 1 1 66 LEU CA   C  -0.368 -11.505  -7.461 1.00 . A A . 66 LEU CA   1 1 
        3  6840 1 1 66 LEU CB   C  -1.844 -11.589  -7.835 1.00 . A A . 66 LEU CB   1 1 
        3  6841 1 1 66 LEU CD1  C  -4.206 -10.999  -7.415 1.00 . A A . 66 LEU CD1  1 1 
        3  6842 1 1 66 LEU CD2  C  -2.459 -10.393  -5.728 1.00 . A A . 66 LEU CD2  1 1 
        3  6843 1 1 66 LEU CG   C  -2.768 -10.565  -7.203 1.00 . A A . 66 LEU CG   1 1 
        3  6844 1 1 66 LEU H    H  -0.304  -9.614  -8.425 1.00 . A A . 66 LEU H    1 1 
        3  6845 1 1 66 LEU HA   H  -0.279 -11.557  -6.386 1.00 . A A . 66 LEU HA   1 1 
        3  6846 1 1 66 LEU HB2  H  -1.922 -11.489  -8.907 1.00 . A A . 66 LEU HB2  1 1 
        3  6847 1 1 66 LEU HB3  H  -2.203 -12.568  -7.562 1.00 . A A . 66 LEU HB3  1 1 
        3  6848 1 1 66 LEU HD11 H  -4.453 -10.936  -8.464 1.00 . A A . 66 LEU HD11 1 1 
        3  6849 1 1 66 LEU HD12 H  -4.863 -10.358  -6.849 1.00 . A A . 66 LEU HD12 1 1 
        3  6850 1 1 66 LEU HD13 H  -4.324 -12.019  -7.077 1.00 . A A . 66 LEU HD13 1 1 
        3  6851 1 1 66 LEU HD21 H  -3.256  -9.839  -5.257 1.00 . A A . 66 LEU HD21 1 1 
        3  6852 1 1 66 LEU HD22 H  -1.529  -9.854  -5.615 1.00 . A A . 66 LEU HD22 1 1 
        3  6853 1 1 66 LEU HD23 H  -2.370 -11.363  -5.266 1.00 . A A . 66 LEU HD23 1 1 
        3  6854 1 1 66 LEU HG   H  -2.631  -9.611  -7.692 1.00 . A A . 66 LEU HG   1 1 
        3  6855 1 1 66 LEU N    N   0.232 -10.250  -7.894 1.00 . A A . 66 LEU N    1 1 
        3  6856 1 1 66 LEU O    O   0.620 -13.678  -7.371 1.00 . A A . 66 LEU O    1 1 
        3  6857 1 1 67 LYS C    C   2.603 -14.075  -9.365 1.00 . A A . 67 LYS C    1 1 
        3  6858 1 1 67 LYS CA   C   1.313 -13.691 -10.073 1.00 . A A . 67 LYS CA   1 1 
        3  6859 1 1 67 LYS CB   C   1.624 -13.258 -11.507 1.00 . A A . 67 LYS CB   1 1 
        3  6860 1 1 67 LYS CD   C   2.962 -13.671 -13.591 1.00 . A A . 67 LYS CD   1 1 
        3  6861 1 1 67 LYS CE   C   3.953 -14.597 -14.279 1.00 . A A . 67 LYS CE   1 1 
        3  6862 1 1 67 LYS CG   C   2.480 -14.252 -12.274 1.00 . A A . 67 LYS CG   1 1 
        3  6863 1 1 67 LYS H    H   0.378 -11.804  -9.855 1.00 . A A . 67 LYS H    1 1 
        3  6864 1 1 67 LYS HA   H   0.656 -14.546 -10.096 1.00 . A A . 67 LYS HA   1 1 
        3  6865 1 1 67 LYS HB2  H   0.694 -13.127 -12.042 1.00 . A A . 67 LYS HB2  1 1 
        3  6866 1 1 67 LYS HB3  H   2.145 -12.313 -11.479 1.00 . A A . 67 LYS HB3  1 1 
        3  6867 1 1 67 LYS HD2  H   2.112 -13.524 -14.241 1.00 . A A . 67 LYS HD2  1 1 
        3  6868 1 1 67 LYS HD3  H   3.440 -12.720 -13.400 1.00 . A A . 67 LYS HD3  1 1 
        3  6869 1 1 67 LYS HE2  H   3.487 -15.561 -14.419 1.00 . A A . 67 LYS HE2  1 1 
        3  6870 1 1 67 LYS HE3  H   4.205 -14.178 -15.242 1.00 . A A . 67 LYS HE3  1 1 
        3  6871 1 1 67 LYS HG2  H   3.338 -14.511 -11.672 1.00 . A A . 67 LYS HG2  1 1 
        3  6872 1 1 67 LYS HG3  H   1.895 -15.136 -12.472 1.00 . A A . 67 LYS HG3  1 1 
        3  6873 1 1 67 LYS HZ1  H   5.347 -13.970 -12.837 1.00 . A A . 67 LYS HZ1  1 1 
        3  6874 1 1 67 LYS HZ2  H   6.020 -14.843 -14.125 1.00 . A A . 67 LYS HZ2  1 1 
        3  6875 1 1 67 LYS HZ3  H   5.151 -15.654 -12.927 1.00 . A A . 67 LYS HZ3  1 1 
        3  6876 1 1 67 LYS N    N   0.632 -12.615  -9.362 1.00 . A A . 67 LYS N    1 1 
        3  6877 1 1 67 LYS NZ   N   5.202 -14.779 -13.487 1.00 . A A . 67 LYS NZ   1 1 
        3  6878 1 1 67 LYS O    O   2.833 -15.243  -9.047 1.00 . A A . 67 LYS O    1 1 
        3  6879 1 1 68 GLU C    C   4.512 -13.763  -7.009 1.00 . A A . 68 GLU C    1 1 
        3  6880 1 1 68 GLU CA   C   4.699 -13.284  -8.447 1.00 . A A . 68 GLU CA   1 1 
        3  6881 1 1 68 GLU CB   C   5.514 -11.995  -8.471 1.00 . A A . 68 GLU CB   1 1 
        3  6882 1 1 68 GLU CD   C   6.529 -12.386 -10.756 1.00 . A A . 68 GLU CD   1 1 
        3  6883 1 1 68 GLU CG   C   5.751 -11.439  -9.867 1.00 . A A . 68 GLU CG   1 1 
        3  6884 1 1 68 GLU H    H   3.160 -12.161  -9.349 1.00 . A A . 68 GLU H    1 1 
        3  6885 1 1 68 GLU HA   H   5.231 -14.043  -9.000 1.00 . A A . 68 GLU HA   1 1 
        3  6886 1 1 68 GLU HB2  H   4.991 -11.245  -7.894 1.00 . A A . 68 GLU HB2  1 1 
        3  6887 1 1 68 GLU HB3  H   6.474 -12.182  -8.012 1.00 . A A . 68 GLU HB3  1 1 
        3  6888 1 1 68 GLU HG2  H   4.793 -11.243 -10.327 1.00 . A A . 68 GLU HG2  1 1 
        3  6889 1 1 68 GLU HG3  H   6.301 -10.513  -9.781 1.00 . A A . 68 GLU HG3  1 1 
        3  6890 1 1 68 GLU N    N   3.424 -13.074  -9.099 1.00 . A A . 68 GLU N    1 1 
        3  6891 1 1 68 GLU O    O   5.073 -14.784  -6.619 1.00 . A A . 68 GLU O    1 1 
        3  6892 1 1 68 GLU OE1  O   7.728 -12.620 -10.480 1.00 . A A . 68 GLU OE1  1 1 
        3  6893 1 1 68 GLU OE2  O   5.954 -12.886 -11.746 1.00 . A A . 68 GLU OE2  1 1 
        3  6894 1 1 69 LEU C    C   2.929 -14.790  -4.666 1.00 . A A . 69 LEU C    1 1 
        3  6895 1 1 69 LEU CA   C   3.457 -13.373  -4.831 1.00 . A A . 69 LEU CA   1 1 
        3  6896 1 1 69 LEU CB   C   2.465 -12.395  -4.207 1.00 . A A . 69 LEU CB   1 1 
        3  6897 1 1 69 LEU CD1  C   1.932 -10.077  -3.418 1.00 . A A . 69 LEU CD1  1 1 
        3  6898 1 1 69 LEU CD2  C   4.281 -10.915  -3.316 1.00 . A A . 69 LEU CD2  1 1 
        3  6899 1 1 69 LEU CG   C   2.971 -10.957  -4.087 1.00 . A A . 69 LEU CG   1 1 
        3  6900 1 1 69 LEU H    H   3.261 -12.245  -6.622 1.00 . A A . 69 LEU H    1 1 
        3  6901 1 1 69 LEU HA   H   4.398 -13.296  -4.305 1.00 . A A . 69 LEU HA   1 1 
        3  6902 1 1 69 LEU HB2  H   1.559 -12.401  -4.802 1.00 . A A . 69 LEU HB2  1 1 
        3  6903 1 1 69 LEU HB3  H   2.223 -12.751  -3.218 1.00 . A A . 69 LEU HB3  1 1 
        3  6904 1 1 69 LEU HD11 H   2.335  -9.084  -3.287 1.00 . A A . 69 LEU HD11 1 1 
        3  6905 1 1 69 LEU HD12 H   1.673 -10.492  -2.456 1.00 . A A . 69 LEU HD12 1 1 
        3  6906 1 1 69 LEU HD13 H   1.049 -10.027  -4.039 1.00 . A A . 69 LEU HD13 1 1 
        3  6907 1 1 69 LEU HD21 H   4.183 -11.489  -2.406 1.00 . A A . 69 LEU HD21 1 1 
        3  6908 1 1 69 LEU HD22 H   4.521  -9.890  -3.070 1.00 . A A . 69 LEU HD22 1 1 
        3  6909 1 1 69 LEU HD23 H   5.070 -11.333  -3.924 1.00 . A A . 69 LEU HD23 1 1 
        3  6910 1 1 69 LEU HG   H   3.154 -10.564  -5.077 1.00 . A A . 69 LEU HG   1 1 
        3  6911 1 1 69 LEU N    N   3.706 -13.035  -6.236 1.00 . A A . 69 LEU N    1 1 
        3  6912 1 1 69 LEU O    O   3.423 -15.547  -3.828 1.00 . A A . 69 LEU O    1 1 
        3  6913 1 1 70 GLY C    C   2.394 -17.536  -5.688 1.00 . A A . 70 GLY C    1 1 
        3  6914 1 1 70 GLY CA   C   1.361 -16.475  -5.369 1.00 . A A . 70 GLY CA   1 1 
        3  6915 1 1 70 GLY H    H   1.569 -14.500  -6.110 1.00 . A A . 70 GLY H    1 1 
        3  6916 1 1 70 GLY HA2  H   0.988 -16.633  -4.366 1.00 . A A . 70 GLY HA2  1 1 
        3  6917 1 1 70 GLY HA3  H   0.541 -16.560  -6.066 1.00 . A A . 70 GLY HA3  1 1 
        3  6918 1 1 70 GLY N    N   1.927 -15.145  -5.457 1.00 . A A . 70 GLY N    1 1 
        3  6919 1 1 70 GLY O    O   2.455 -18.578  -5.038 1.00 . A A . 70 GLY O    1 1 
        3  6920 1 1 71 ASN C    C   5.402 -18.236  -6.048 1.00 . A A . 71 ASN C    1 1 
        3  6921 1 1 71 ASN CA   C   4.286 -18.155  -7.098 1.00 . A A . 71 ASN CA   1 1 
        3  6922 1 1 71 ASN CB   C   4.857 -17.688  -8.438 1.00 . A A . 71 ASN CB   1 1 
        3  6923 1 1 71 ASN CG   C   5.915 -18.619  -8.993 1.00 . A A . 71 ASN CG   1 1 
        3  6924 1 1 71 ASN H    H   3.137 -16.378  -7.135 1.00 . A A . 71 ASN H    1 1 
        3  6925 1 1 71 ASN HA   H   3.851 -19.135  -7.223 1.00 . A A . 71 ASN HA   1 1 
        3  6926 1 1 71 ASN HB2  H   4.055 -17.615  -9.158 1.00 . A A . 71 ASN HB2  1 1 
        3  6927 1 1 71 ASN HB3  H   5.301 -16.712  -8.306 1.00 . A A . 71 ASN HB3  1 1 
        3  6928 1 1 71 ASN HD21 H   4.782 -20.214  -8.604 1.00 . A A . 71 ASN HD21 1 1 
        3  6929 1 1 71 ASN HD22 H   6.325 -20.530  -9.327 1.00 . A A . 71 ASN HD22 1 1 
        3  6930 1 1 71 ASN N    N   3.231 -17.242  -6.674 1.00 . A A . 71 ASN N    1 1 
        3  6931 1 1 71 ASN ND2  N   5.650 -19.916  -8.974 1.00 . A A . 71 ASN ND2  1 1 
        3  6932 1 1 71 ASN O    O   6.172 -19.194  -6.014 1.00 . A A . 71 ASN O    1 1 
        3  6933 1 1 71 ASN OD1  O   6.962 -18.168  -9.460 1.00 . A A . 71 ASN OD1  1 1 
        3  6934 1 1 72 LYS C    C   6.126 -18.115  -2.989 1.00 . A A . 72 LYS C    1 1 
        3  6935 1 1 72 LYS CA   C   6.504 -17.192  -4.140 1.00 . A A . 72 LYS CA   1 1 
        3  6936 1 1 72 LYS CB   C   6.704 -15.767  -3.607 1.00 . A A . 72 LYS CB   1 1 
        3  6937 1 1 72 LYS CD   C   8.622 -15.197  -5.147 1.00 . A A . 72 LYS CD   1 1 
        3  6938 1 1 72 LYS CE   C   9.073 -14.309  -6.298 1.00 . A A . 72 LYS CE   1 1 
        3  6939 1 1 72 LYS CG   C   7.249 -14.787  -4.636 1.00 . A A . 72 LYS CG   1 1 
        3  6940 1 1 72 LYS H    H   4.850 -16.480  -5.263 1.00 . A A . 72 LYS H    1 1 
        3  6941 1 1 72 LYS HA   H   7.430 -17.541  -4.571 1.00 . A A . 72 LYS HA   1 1 
        3  6942 1 1 72 LYS HB2  H   5.753 -15.395  -3.258 1.00 . A A . 72 LYS HB2  1 1 
        3  6943 1 1 72 LYS HB3  H   7.392 -15.799  -2.774 1.00 . A A . 72 LYS HB3  1 1 
        3  6944 1 1 72 LYS HD2  H   9.336 -15.115  -4.341 1.00 . A A . 72 LYS HD2  1 1 
        3  6945 1 1 72 LYS HD3  H   8.580 -16.219  -5.491 1.00 . A A . 72 LYS HD3  1 1 
        3  6946 1 1 72 LYS HE2  H   8.404 -14.456  -7.131 1.00 . A A . 72 LYS HE2  1 1 
        3  6947 1 1 72 LYS HE3  H   9.031 -13.276  -5.982 1.00 . A A . 72 LYS HE3  1 1 
        3  6948 1 1 72 LYS HG2  H   6.568 -14.746  -5.472 1.00 . A A . 72 LYS HG2  1 1 
        3  6949 1 1 72 LYS HG3  H   7.321 -13.808  -4.182 1.00 . A A . 72 LYS HG3  1 1 
        3  6950 1 1 72 LYS HZ1  H  10.525 -15.616  -7.038 1.00 . A A . 72 LYS HZ1  1 1 
        3  6951 1 1 72 LYS HZ2  H  11.125 -14.477  -5.944 1.00 . A A . 72 LYS HZ2  1 1 
        3  6952 1 1 72 LYS HZ3  H  10.738 -14.012  -7.520 1.00 . A A . 72 LYS HZ3  1 1 
        3  6953 1 1 72 LYS N    N   5.485 -17.225  -5.188 1.00 . A A . 72 LYS N    1 1 
        3  6954 1 1 72 LYS NZ   N  10.460 -14.626  -6.730 1.00 . A A . 72 LYS NZ   1 1 
        3  6955 1 1 72 LYS O    O   6.994 -18.608  -2.271 1.00 . A A . 72 LYS O    1 1 
        3  6956 1 1 73 LEU C    C   4.429 -20.674  -2.132 1.00 . A A . 73 LEU C    1 1 
        3  6957 1 1 73 LEU CA   C   4.364 -19.209  -1.732 1.00 . A A . 73 LEU CA   1 1 
        3  6958 1 1 73 LEU CB   C   2.931 -18.865  -1.332 1.00 . A A . 73 LEU CB   1 1 
        3  6959 1 1 73 LEU CD1  C   1.331 -17.438  -0.076 1.00 . A A . 73 LEU CD1  1 1 
        3  6960 1 1 73 LEU CD2  C   3.766 -17.322   0.474 1.00 . A A . 73 LEU CD2  1 1 
        3  6961 1 1 73 LEU CG   C   2.739 -17.522  -0.632 1.00 . A A . 73 LEU CG   1 1 
        3  6962 1 1 73 LEU H    H   4.179 -17.922  -3.409 1.00 . A A . 73 LEU H    1 1 
        3  6963 1 1 73 LEU HA   H   5.011 -19.053  -0.882 1.00 . A A . 73 LEU HA   1 1 
        3  6964 1 1 73 LEU HB2  H   2.322 -18.870  -2.224 1.00 . A A . 73 LEU HB2  1 1 
        3  6965 1 1 73 LEU HB3  H   2.572 -19.640  -0.672 1.00 . A A . 73 LEU HB3  1 1 
        3  6966 1 1 73 LEU HD11 H   0.635 -17.277  -0.886 1.00 . A A . 73 LEU HD11 1 1 
        3  6967 1 1 73 LEU HD12 H   1.267 -16.619   0.623 1.00 . A A . 73 LEU HD12 1 1 
        3  6968 1 1 73 LEU HD13 H   1.088 -18.361   0.428 1.00 . A A . 73 LEU HD13 1 1 
        3  6969 1 1 73 LEU HD21 H   3.784 -18.193   1.111 1.00 . A A . 73 LEU HD21 1 1 
        3  6970 1 1 73 LEU HD22 H   3.497 -16.454   1.058 1.00 . A A . 73 LEU HD22 1 1 
        3  6971 1 1 73 LEU HD23 H   4.742 -17.173   0.037 1.00 . A A . 73 LEU HD23 1 1 
        3  6972 1 1 73 LEU HG   H   2.860 -16.727  -1.353 1.00 . A A . 73 LEU HG   1 1 
        3  6973 1 1 73 LEU N    N   4.832 -18.344  -2.810 1.00 . A A . 73 LEU N    1 1 
        3  6974 1 1 73 LEU O    O   4.415 -21.558  -1.277 1.00 . A A . 73 LEU O    1 1 
        3  6975 1 1 74 GLU C    C   5.862 -22.958  -3.547 1.00 . A A . 74 GLU C    1 1 
        3  6976 1 1 74 GLU CA   C   4.553 -22.286  -3.939 1.00 . A A . 74 GLU CA   1 1 
        3  6977 1 1 74 GLU CB   C   4.394 -22.287  -5.457 1.00 . A A . 74 GLU CB   1 1 
        3  6978 1 1 74 GLU CD   C   2.852 -21.895  -7.410 1.00 . A A . 74 GLU CD   1 1 
        3  6979 1 1 74 GLU CG   C   3.085 -21.680  -5.932 1.00 . A A . 74 GLU CG   1 1 
        3  6980 1 1 74 GLU H    H   4.504 -20.179  -4.061 1.00 . A A . 74 GLU H    1 1 
        3  6981 1 1 74 GLU HA   H   3.735 -22.840  -3.501 1.00 . A A . 74 GLU HA   1 1 
        3  6982 1 1 74 GLU HB2  H   5.205 -21.725  -5.893 1.00 . A A . 74 GLU HB2  1 1 
        3  6983 1 1 74 GLU HB3  H   4.441 -23.306  -5.813 1.00 . A A . 74 GLU HB3  1 1 
        3  6984 1 1 74 GLU HG2  H   2.273 -22.135  -5.384 1.00 . A A . 74 GLU HG2  1 1 
        3  6985 1 1 74 GLU HG3  H   3.101 -20.618  -5.735 1.00 . A A . 74 GLU HG3  1 1 
        3  6986 1 1 74 GLU N    N   4.495 -20.927  -3.428 1.00 . A A . 74 GLU N    1 1 
        3  6987 1 1 74 GLU O    O   5.820 -23.923  -2.759 1.00 . A A . 74 GLU O    1 1 
        3  6988 1 1 74 GLU OE1  O   2.310 -22.959  -7.779 1.00 . A A . 74 GLU OE1  1 1 
        3  6989 1 1 74 GLU OE2  O   3.211 -21.003  -8.210 1.00 . A A . 74 GLU OE2  1 1 
        3  6990 2 1  1 MET C    C  10.789  14.811   6.223 1.00 . B B .  1 MET C    1 1 
        3  6991 2 1  1 MET CA   C   9.364  14.291   6.230 1.00 . B B .  1 MET CA   1 1 
        3  6992 2 1  1 MET CB   C   9.020  13.721   7.608 1.00 . B B .  1 MET CB   1 1 
        3  6993 2 1  1 MET CE   C   4.966  14.657   7.681 1.00 . B B .  1 MET CE   1 1 
        3  6994 2 1  1 MET CG   C   7.526  13.609   7.862 1.00 . B B .  1 MET CG   1 1 
        3  6995 2 1  1 MET H1   H   9.505  13.634   4.259 1.00 . B B .  1 MET H1   1 1 
        3  6996 2 1  1 MET H2   H   8.186  13.002   5.101 1.00 . B B .  1 MET H2   1 1 
        3  6997 2 1  1 MET H3   H   9.740  12.415   5.405 1.00 . B B .  1 MET H3   1 1 
        3  6998 2 1  1 MET HA   H   8.696  15.113   6.011 1.00 . B B .  1 MET HA   1 1 
        3  6999 2 1  1 MET HB2  H   9.456  12.737   7.696 1.00 . B B .  1 MET HB2  1 1 
        3  7000 2 1  1 MET HB3  H   9.446  14.362   8.365 1.00 . B B .  1 MET HB3  1 1 
        3  7001 2 1  1 MET HE1  H   4.328  15.497   7.451 1.00 . B B .  1 MET HE1  1 1 
        3  7002 2 1  1 MET HE2  H   4.706  14.262   8.652 1.00 . B B .  1 MET HE2  1 1 
        3  7003 2 1  1 MET HE3  H   4.833  13.889   6.933 1.00 . B B .  1 MET HE3  1 1 
        3  7004 2 1  1 MET HG2  H   7.105  12.914   7.152 1.00 . B B .  1 MET HG2  1 1 
        3  7005 2 1  1 MET HG3  H   7.370  13.238   8.865 1.00 . B B .  1 MET HG3  1 1 
        3  7006 2 1  1 MET N    N   9.186  13.264   5.179 1.00 . B B .  1 MET N    1 1 
        3  7007 2 1  1 MET O    O  11.017  16.021   6.185 1.00 . B B .  1 MET O    1 1 
        3  7008 2 1  1 MET SD   S   6.677  15.190   7.690 1.00 . B B .  1 MET SD   1 1 
        3  7009 2 1  2 ALA C    C  13.653  14.268   4.810 1.00 . B B .  2 ALA C    1 1 
        3  7010 2 1  2 ALA CA   C  13.147  14.265   6.242 1.00 . B B .  2 ALA CA   1 1 
        3  7011 2 1  2 ALA CB   C  13.963  13.302   7.092 1.00 . B B .  2 ALA CB   1 1 
        3  7012 2 1  2 ALA H    H  11.504  12.944   6.300 1.00 . B B .  2 ALA H    1 1 
        3  7013 2 1  2 ALA HA   H  13.241  15.256   6.658 1.00 . B B .  2 ALA HA   1 1 
        3  7014 2 1  2 ALA HB1  H  15.004  13.586   7.058 1.00 . B B .  2 ALA HB1  1 1 
        3  7015 2 1  2 ALA HB2  H  13.852  12.299   6.707 1.00 . B B .  2 ALA HB2  1 1 
        3  7016 2 1  2 ALA HB3  H  13.614  13.337   8.113 1.00 . B B .  2 ALA HB3  1 1 
        3  7017 2 1  2 ALA N    N  11.745  13.895   6.263 1.00 . B B .  2 ALA N    1 1 
        3  7018 2 1  2 ALA O    O  12.965  13.788   3.910 1.00 . B B .  2 ALA O    1 1 
        3  7019 2 1  3 ASP C    C  15.789  13.437   2.824 1.00 . B B .  3 ASP C    1 1 
        3  7020 2 1  3 ASP CA   C  15.425  14.848   3.266 1.00 . B B .  3 ASP CA   1 1 
        3  7021 2 1  3 ASP CB   C  16.666  15.747   3.238 1.00 . B B .  3 ASP CB   1 1 
        3  7022 2 1  3 ASP CG   C  17.251  15.887   1.845 1.00 . B B .  3 ASP CG   1 1 
        3  7023 2 1  3 ASP H    H  15.341  15.187   5.358 1.00 . B B .  3 ASP H    1 1 
        3  7024 2 1  3 ASP HA   H  14.682  15.244   2.590 1.00 . B B .  3 ASP HA   1 1 
        3  7025 2 1  3 ASP HB2  H  16.401  16.731   3.595 1.00 . B B .  3 ASP HB2  1 1 
        3  7026 2 1  3 ASP HB3  H  17.421  15.323   3.885 1.00 . B B .  3 ASP HB3  1 1 
        3  7027 2 1  3 ASP N    N  14.843  14.809   4.601 1.00 . B B .  3 ASP N    1 1 
        3  7028 2 1  3 ASP O    O  15.486  13.026   1.702 1.00 . B B .  3 ASP O    1 1 
        3  7029 2 1  3 ASP OD1  O  16.704  16.665   1.031 1.00 . B B .  3 ASP OD1  1 1 
        3  7030 2 1  3 ASP OD2  O  18.271  15.234   1.553 1.00 . B B .  3 ASP OD2  1 1 
        3  7031 2 1  4 LYS C    C  16.564  10.443   4.650 1.00 . B B .  4 LYS C    1 1 
        3  7032 2 1  4 LYS CA   C  16.839  11.329   3.436 1.00 . B B .  4 LYS CA   1 1 
        3  7033 2 1  4 LYS CB   C  18.330  11.248   3.082 1.00 . B B .  4 LYS CB   1 1 
        3  7034 2 1  4 LYS CD   C  18.100  11.736   0.622 1.00 . B B .  4 LYS CD   1 1 
        3  7035 2 1  4 LYS CE   C  18.845  12.295  -0.577 1.00 . B B .  4 LYS CE   1 1 
        3  7036 2 1  4 LYS CG   C  18.766  12.136   1.925 1.00 . B B .  4 LYS CG   1 1 
        3  7037 2 1  4 LYS H    H  16.668  13.094   4.586 1.00 . B B .  4 LYS H    1 1 
        3  7038 2 1  4 LYS HA   H  16.254  10.974   2.598 1.00 . B B .  4 LYS HA   1 1 
        3  7039 2 1  4 LYS HB2  H  18.906  11.529   3.952 1.00 . B B .  4 LYS HB2  1 1 
        3  7040 2 1  4 LYS HB3  H  18.564  10.227   2.826 1.00 . B B .  4 LYS HB3  1 1 
        3  7041 2 1  4 LYS HD2  H  18.082  10.659   0.554 1.00 . B B .  4 LYS HD2  1 1 
        3  7042 2 1  4 LYS HD3  H  17.088  12.117   0.613 1.00 . B B .  4 LYS HD3  1 1 
        3  7043 2 1  4 LYS HE2  H  19.782  11.770  -0.679 1.00 . B B .  4 LYS HE2  1 1 
        3  7044 2 1  4 LYS HE3  H  18.246  12.133  -1.460 1.00 . B B .  4 LYS HE3  1 1 
        3  7045 2 1  4 LYS HG2  H  18.502  13.158   2.150 1.00 . B B .  4 LYS HG2  1 1 
        3  7046 2 1  4 LYS HG3  H  19.838  12.058   1.811 1.00 . B B .  4 LYS HG3  1 1 
        3  7047 2 1  4 LYS HZ1  H  18.783  14.257  -1.284 1.00 . B B .  4 LYS HZ1  1 1 
        3  7048 2 1  4 LYS HZ2  H  20.140  13.909  -0.342 1.00 . B B .  4 LYS HZ2  1 1 
        3  7049 2 1  4 LYS HZ3  H  18.637  14.135   0.401 1.00 . B B .  4 LYS HZ3  1 1 
        3  7050 2 1  4 LYS N    N  16.441  12.700   3.715 1.00 . B B .  4 LYS N    1 1 
        3  7051 2 1  4 LYS NZ   N  19.120  13.749  -0.442 1.00 . B B .  4 LYS NZ   1 1 
        3  7052 2 1  4 LYS O    O  17.246  10.548   5.667 1.00 . B B .  4 LYS O    1 1 
        3  7053 2 1  5 LEU C    C  16.174   7.489   5.607 1.00 . B B .  5 LEU C    1 1 
        3  7054 2 1  5 LEU CA   C  15.226   8.684   5.642 1.00 . B B .  5 LEU CA   1 1 
        3  7055 2 1  5 LEU CB   C  13.763   8.232   5.540 1.00 . B B .  5 LEU CB   1 1 
        3  7056 2 1  5 LEU CD1  C  13.364   7.504   7.918 1.00 . B B .  5 LEU CD1  1 1 
        3  7057 2 1  5 LEU CD2  C  11.985   6.556   6.071 1.00 . B B .  5 LEU CD2  1 1 
        3  7058 2 1  5 LEU CG   C  13.356   7.075   6.459 1.00 . B B .  5 LEU CG   1 1 
        3  7059 2 1  5 LEU H    H  15.021   9.573   3.733 1.00 . B B .  5 LEU H    1 1 
        3  7060 2 1  5 LEU HA   H  15.372   9.216   6.568 1.00 . B B .  5 LEU HA   1 1 
        3  7061 2 1  5 LEU HB2  H  13.132   9.078   5.773 1.00 . B B .  5 LEU HB2  1 1 
        3  7062 2 1  5 LEU HB3  H  13.572   7.938   4.520 1.00 . B B .  5 LEU HB3  1 1 
        3  7063 2 1  5 LEU HD11 H  14.008   6.842   8.481 1.00 . B B .  5 LEU HD11 1 1 
        3  7064 2 1  5 LEU HD12 H  12.359   7.449   8.313 1.00 . B B .  5 LEU HD12 1 1 
        3  7065 2 1  5 LEU HD13 H  13.729   8.516   7.996 1.00 . B B .  5 LEU HD13 1 1 
        3  7066 2 1  5 LEU HD21 H  11.508   6.117   6.933 1.00 . B B .  5 LEU HD21 1 1 
        3  7067 2 1  5 LEU HD22 H  12.090   5.808   5.299 1.00 . B B .  5 LEU HD22 1 1 
        3  7068 2 1  5 LEU HD23 H  11.383   7.372   5.701 1.00 . B B .  5 LEU HD23 1 1 
        3  7069 2 1  5 LEU HG   H  14.063   6.267   6.347 1.00 . B B .  5 LEU HG   1 1 
        3  7070 2 1  5 LEU N    N  15.554   9.594   4.552 1.00 . B B .  5 LEU N    1 1 
        3  7071 2 1  5 LEU O    O  16.537   7.013   4.529 1.00 . B B .  5 LEU O    1 1 
        3  7072 2 1  6 LYS C    C  16.758   4.588   6.650 1.00 . B B .  6 LYS C    1 1 
        3  7073 2 1  6 LYS CA   C  17.503   5.901   6.875 1.00 . B B .  6 LYS CA   1 1 
        3  7074 2 1  6 LYS CB   C  18.202   5.901   8.241 1.00 . B B .  6 LYS CB   1 1 
        3  7075 2 1  6 LYS CD   C  20.287   4.670   7.480 1.00 . B B .  6 LYS CD   1 1 
        3  7076 2 1  6 LYS CE   C  21.138   5.929   7.547 1.00 . B B .  6 LYS CE   1 1 
        3  7077 2 1  6 LYS CG   C  19.131   4.711   8.473 1.00 . B B .  6 LYS CG   1 1 
        3  7078 2 1  6 LYS H    H  16.284   7.467   7.601 1.00 . B B .  6 LYS H    1 1 
        3  7079 2 1  6 LYS HA   H  18.247   6.013   6.101 1.00 . B B .  6 LYS HA   1 1 
        3  7080 2 1  6 LYS HB2  H  18.786   6.805   8.333 1.00 . B B .  6 LYS HB2  1 1 
        3  7081 2 1  6 LYS HB3  H  17.447   5.896   9.015 1.00 . B B .  6 LYS HB3  1 1 
        3  7082 2 1  6 LYS HD2  H  20.910   3.818   7.703 1.00 . B B .  6 LYS HD2  1 1 
        3  7083 2 1  6 LYS HD3  H  19.884   4.570   6.483 1.00 . B B .  6 LYS HD3  1 1 
        3  7084 2 1  6 LYS HE2  H  20.615   6.730   7.047 1.00 . B B .  6 LYS HE2  1 1 
        3  7085 2 1  6 LYS HE3  H  21.288   6.189   8.582 1.00 . B B .  6 LYS HE3  1 1 
        3  7086 2 1  6 LYS HG2  H  19.536   4.776   9.472 1.00 . B B .  6 LYS HG2  1 1 
        3  7087 2 1  6 LYS HG3  H  18.558   3.801   8.378 1.00 . B B .  6 LYS HG3  1 1 
        3  7088 2 1  6 LYS HZ1  H  22.351   5.250   5.989 1.00 . B B .  6 LYS HZ1  1 1 
        3  7089 2 1  6 LYS HZ2  H  23.079   5.165   7.512 1.00 . B B .  6 LYS HZ2  1 1 
        3  7090 2 1  6 LYS HZ3  H  22.915   6.659   6.736 1.00 . B B .  6 LYS HZ3  1 1 
        3  7091 2 1  6 LYS N    N  16.594   7.032   6.778 1.00 . B B .  6 LYS N    1 1 
        3  7092 2 1  6 LYS NZ   N  22.461   5.738   6.899 1.00 . B B .  6 LYS NZ   1 1 
        3  7093 2 1  6 LYS O    O  15.710   4.338   7.246 1.00 . B B .  6 LYS O    1 1 
        3  7094 2 1  7 PHE C    C  17.812   1.506   5.037 1.00 . B B .  7 PHE C    1 1 
        3  7095 2 1  7 PHE CA   C  16.718   2.474   5.454 1.00 . B B .  7 PHE CA   1 1 
        3  7096 2 1  7 PHE CB   C  15.683   2.612   4.329 1.00 . B B .  7 PHE CB   1 1 
        3  7097 2 1  7 PHE CD1  C  16.877   4.065   2.653 1.00 . B B .  7 PHE CD1  1 1 
        3  7098 2 1  7 PHE CD2  C  16.254   1.858   1.999 1.00 . B B .  7 PHE CD2  1 1 
        3  7099 2 1  7 PHE CE1  C  17.427   4.285   1.405 1.00 . B B .  7 PHE CE1  1 1 
        3  7100 2 1  7 PHE CE2  C  16.804   2.074   0.748 1.00 . B B .  7 PHE CE2  1 1 
        3  7101 2 1  7 PHE CG   C  16.287   2.849   2.968 1.00 . B B .  7 PHE CG   1 1 
        3  7102 2 1  7 PHE CZ   C  17.390   3.288   0.451 1.00 . B B .  7 PHE CZ   1 1 
        3  7103 2 1  7 PHE H    H  18.126   4.038   5.310 1.00 . B B .  7 PHE H    1 1 
        3  7104 2 1  7 PHE HA   H  16.234   2.096   6.341 1.00 . B B .  7 PHE HA   1 1 
        3  7105 2 1  7 PHE HB2  H  15.095   1.709   4.279 1.00 . B B .  7 PHE HB2  1 1 
        3  7106 2 1  7 PHE HB3  H  15.031   3.444   4.552 1.00 . B B .  7 PHE HB3  1 1 
        3  7107 2 1  7 PHE HD1  H  16.911   4.846   3.399 1.00 . B B .  7 PHE HD1  1 1 
        3  7108 2 1  7 PHE HD2  H  15.793   0.907   2.227 1.00 . B B .  7 PHE HD2  1 1 
        3  7109 2 1  7 PHE HE1  H  17.882   5.237   1.174 1.00 . B B .  7 PHE HE1  1 1 
        3  7110 2 1  7 PHE HE2  H  16.773   1.295   0.004 1.00 . B B .  7 PHE HE2  1 1 
        3  7111 2 1  7 PHE HZ   H  17.819   3.458  -0.527 1.00 . B B .  7 PHE HZ   1 1 
        3  7112 2 1  7 PHE N    N  17.302   3.766   5.771 1.00 . B B .  7 PHE N    1 1 
        3  7113 2 1  7 PHE O    O  18.970   1.898   4.897 1.00 . B B .  7 PHE O    1 1 
        3  7114 2 1  8 GLU C    C  17.642  -1.881   3.716 1.00 . B B .  8 GLU C    1 1 
        3  7115 2 1  8 GLU CA   C  18.385  -0.768   4.431 1.00 . B B .  8 GLU CA   1 1 
        3  7116 2 1  8 GLU CB   C  19.152  -1.329   5.631 1.00 . B B .  8 GLU CB   1 1 
        3  7117 2 1  8 GLU CD   C  21.289  -1.685   4.344 1.00 . B B .  8 GLU CD   1 1 
        3  7118 2 1  8 GLU CG   C  20.248  -2.309   5.248 1.00 . B B .  8 GLU CG   1 1 
        3  7119 2 1  8 GLU H    H  16.508  -0.001   5.001 1.00 . B B .  8 GLU H    1 1 
        3  7120 2 1  8 GLU HA   H  19.083  -0.315   3.744 1.00 . B B .  8 GLU HA   1 1 
        3  7121 2 1  8 GLU HB2  H  19.606  -0.509   6.168 1.00 . B B .  8 GLU HB2  1 1 
        3  7122 2 1  8 GLU HB3  H  18.458  -1.836   6.285 1.00 . B B .  8 GLU HB3  1 1 
        3  7123 2 1  8 GLU HG2  H  20.737  -2.655   6.147 1.00 . B B .  8 GLU HG2  1 1 
        3  7124 2 1  8 GLU HG3  H  19.803  -3.150   4.734 1.00 . B B .  8 GLU HG3  1 1 
        3  7125 2 1  8 GLU N    N  17.442   0.252   4.850 1.00 . B B .  8 GLU N    1 1 
        3  7126 2 1  8 GLU O    O  16.710  -2.467   4.267 1.00 . B B .  8 GLU O    1 1 
        3  7127 2 1  8 GLU OE1  O  21.091  -1.683   3.110 1.00 . B B .  8 GLU OE1  1 1 
        3  7128 2 1  8 GLU OE2  O  22.310  -1.191   4.866 1.00 . B B .  8 GLU OE2  1 1 
        3  7129 2 1  9 ILE C    C  17.919  -4.568   2.106 1.00 . B B .  9 ILE C    1 1 
        3  7130 2 1  9 ILE CA   C  17.405  -3.195   1.693 1.00 . B B .  9 ILE CA   1 1 
        3  7131 2 1  9 ILE CB   C  17.637  -2.999   0.177 1.00 . B B .  9 ILE CB   1 1 
        3  7132 2 1  9 ILE CD1  C  17.571  -1.254  -1.684 1.00 . B B .  9 ILE CD1  1 1 
        3  7133 2 1  9 ILE CG1  C  17.230  -1.583  -0.246 1.00 . B B .  9 ILE CG1  1 1 
        3  7134 2 1  9 ILE CG2  C  16.851  -4.040  -0.617 1.00 . B B .  9 ILE CG2  1 1 
        3  7135 2 1  9 ILE H    H  18.771  -1.632   2.096 1.00 . B B .  9 ILE H    1 1 
        3  7136 2 1  9 ILE HA   H  16.343  -3.155   1.882 1.00 . B B .  9 ILE HA   1 1 
        3  7137 2 1  9 ILE HB   H  18.687  -3.142  -0.028 1.00 . B B .  9 ILE HB   1 1 
        3  7138 2 1  9 ILE HD11 H  17.187  -0.275  -1.930 1.00 . B B .  9 ILE HD11 1 1 
        3  7139 2 1  9 ILE HD12 H  17.124  -1.991  -2.336 1.00 . B B .  9 ILE HD12 1 1 
        3  7140 2 1  9 ILE HD13 H  18.642  -1.262  -1.813 1.00 . B B .  9 ILE HD13 1 1 
        3  7141 2 1  9 ILE HG12 H  16.163  -1.471  -0.125 1.00 . B B .  9 ILE HG12 1 1 
        3  7142 2 1  9 ILE HG13 H  17.735  -0.868   0.385 1.00 . B B .  9 ILE HG13 1 1 
        3  7143 2 1  9 ILE HG21 H  17.204  -4.057  -1.637 1.00 . B B .  9 ILE HG21 1 1 
        3  7144 2 1  9 ILE HG22 H  15.801  -3.784  -0.604 1.00 . B B .  9 ILE HG22 1 1 
        3  7145 2 1  9 ILE HG23 H  16.990  -5.014  -0.172 1.00 . B B .  9 ILE HG23 1 1 
        3  7146 2 1  9 ILE N    N  18.036  -2.149   2.482 1.00 . B B .  9 ILE N    1 1 
        3  7147 2 1  9 ILE O    O  19.068  -4.921   1.847 1.00 . B B .  9 ILE O    1 1 
        3  7148 2 1 10 ILE C    C  17.313  -7.650   2.055 1.00 . B B . 10 ILE C    1 1 
        3  7149 2 1 10 ILE CA   C  17.398  -6.667   3.217 1.00 . B B . 10 ILE CA   1 1 
        3  7150 2 1 10 ILE CB   C  16.449  -7.132   4.345 1.00 . B B . 10 ILE CB   1 1 
        3  7151 2 1 10 ILE CD1  C  17.739  -5.919   6.190 1.00 . B B . 10 ILE CD1  1 1 
        3  7152 2 1 10 ILE CG1  C  16.413  -6.105   5.485 1.00 . B B . 10 ILE CG1  1 1 
        3  7153 2 1 10 ILE CG2  C  16.866  -8.501   4.869 1.00 . B B . 10 ILE CG2  1 1 
        3  7154 2 1 10 ILE H    H  16.159  -4.979   2.947 1.00 . B B . 10 ILE H    1 1 
        3  7155 2 1 10 ILE HA   H  18.408  -6.651   3.600 1.00 . B B . 10 ILE HA   1 1 
        3  7156 2 1 10 ILE HB   H  15.457  -7.225   3.928 1.00 . B B . 10 ILE HB   1 1 
        3  7157 2 1 10 ILE HD11 H  18.479  -5.577   5.482 1.00 . B B . 10 ILE HD11 1 1 
        3  7158 2 1 10 ILE HD12 H  18.055  -6.859   6.616 1.00 . B B . 10 ILE HD12 1 1 
        3  7159 2 1 10 ILE HD13 H  17.630  -5.187   6.979 1.00 . B B . 10 ILE HD13 1 1 
        3  7160 2 1 10 ILE HG12 H  16.123  -5.147   5.084 1.00 . B B . 10 ILE HG12 1 1 
        3  7161 2 1 10 ILE HG13 H  15.684  -6.417   6.221 1.00 . B B . 10 ILE HG13 1 1 
        3  7162 2 1 10 ILE HG21 H  16.888  -9.207   4.052 1.00 . B B . 10 ILE HG21 1 1 
        3  7163 2 1 10 ILE HG22 H  16.158  -8.834   5.614 1.00 . B B . 10 ILE HG22 1 1 
        3  7164 2 1 10 ILE HG23 H  17.847  -8.432   5.311 1.00 . B B . 10 ILE HG23 1 1 
        3  7165 2 1 10 ILE N    N  17.057  -5.328   2.763 1.00 . B B . 10 ILE N    1 1 
        3  7166 2 1 10 ILE O    O  18.225  -8.449   1.829 1.00 . B B . 10 ILE O    1 1 
        3  7167 2 1 11 GLU C    C  14.817  -7.945  -0.654 1.00 . B B . 11 GLU C    1 1 
        3  7168 2 1 11 GLU CA   C  15.988  -8.453   0.179 1.00 . B B . 11 GLU CA   1 1 
        3  7169 2 1 11 GLU CB   C  15.702  -9.873   0.676 1.00 . B B . 11 GLU CB   1 1 
        3  7170 2 1 11 GLU CD   C  15.375 -12.311   0.137 1.00 . B B . 11 GLU CD   1 1 
        3  7171 2 1 11 GLU CG   C  15.669 -10.932  -0.415 1.00 . B B . 11 GLU CG   1 1 
        3  7172 2 1 11 GLU H    H  15.531  -6.902   1.539 1.00 . B B . 11 GLU H    1 1 
        3  7173 2 1 11 GLU HA   H  16.880  -8.460  -0.427 1.00 . B B . 11 GLU HA   1 1 
        3  7174 2 1 11 GLU HB2  H  16.468 -10.149   1.386 1.00 . B B . 11 GLU HB2  1 1 
        3  7175 2 1 11 GLU HB3  H  14.746  -9.876   1.178 1.00 . B B . 11 GLU HB3  1 1 
        3  7176 2 1 11 GLU HG2  H  14.904 -10.674  -1.132 1.00 . B B . 11 GLU HG2  1 1 
        3  7177 2 1 11 GLU HG3  H  16.631 -10.955  -0.906 1.00 . B B . 11 GLU HG3  1 1 
        3  7178 2 1 11 GLU N    N  16.213  -7.573   1.314 1.00 . B B . 11 GLU N    1 1 
        3  7179 2 1 11 GLU O    O  13.760  -7.614  -0.112 1.00 . B B . 11 GLU O    1 1 
        3  7180 2 1 11 GLU OE1  O  16.317 -12.975   0.617 1.00 . B B . 11 GLU OE1  1 1 
        3  7181 2 1 11 GLU OE2  O  14.200 -12.732   0.106 1.00 . B B . 11 GLU OE2  1 1 
        3  7182 2 1 12 GLU C    C  12.958  -8.508  -3.049 1.00 . B B . 12 GLU C    1 1 
        3  7183 2 1 12 GLU CA   C  13.970  -7.393  -2.856 1.00 . B B . 12 GLU CA   1 1 
        3  7184 2 1 12 GLU CB   C  14.545  -6.972  -4.208 1.00 . B B . 12 GLU CB   1 1 
        3  7185 2 1 12 GLU CD   C  17.053  -7.034  -4.299 1.00 . B B . 12 GLU CD   1 1 
        3  7186 2 1 12 GLU CG   C  15.827  -6.171  -4.103 1.00 . B B . 12 GLU CG   1 1 
        3  7187 2 1 12 GLU H    H  15.904  -8.076  -2.329 1.00 . B B . 12 GLU H    1 1 
        3  7188 2 1 12 GLU HA   H  13.477  -6.549  -2.397 1.00 . B B . 12 GLU HA   1 1 
        3  7189 2 1 12 GLU HB2  H  14.747  -7.858  -4.791 1.00 . B B . 12 GLU HB2  1 1 
        3  7190 2 1 12 GLU HB3  H  13.812  -6.371  -4.724 1.00 . B B . 12 GLU HB3  1 1 
        3  7191 2 1 12 GLU HG2  H  15.819  -5.402  -4.861 1.00 . B B . 12 GLU HG2  1 1 
        3  7192 2 1 12 GLU HG3  H  15.876  -5.713  -3.126 1.00 . B B . 12 GLU HG3  1 1 
        3  7193 2 1 12 GLU N    N  15.020  -7.845  -1.958 1.00 . B B . 12 GLU N    1 1 
        3  7194 2 1 12 GLU O    O  13.322  -9.688  -3.056 1.00 . B B . 12 GLU O    1 1 
        3  7195 2 1 12 GLU OE1  O  17.243  -7.994  -3.517 1.00 . B B . 12 GLU OE1  1 1 
        3  7196 2 1 12 GLU OE2  O  17.820  -6.769  -5.246 1.00 . B B . 12 GLU OE2  1 1 
        3  7197 2 1 13 LEU C    C  10.058  -9.113  -4.769 1.00 . B B . 13 LEU C    1 1 
        3  7198 2 1 13 LEU CA   C  10.659  -9.148  -3.370 1.00 . B B . 13 LEU CA   1 1 
        3  7199 2 1 13 LEU CB   C   9.553  -8.966  -2.324 1.00 . B B . 13 LEU CB   1 1 
        3  7200 2 1 13 LEU CD1  C   8.826  -8.800   0.066 1.00 . B B . 13 LEU CD1  1 1 
        3  7201 2 1 13 LEU CD2  C  10.701 -10.328  -0.559 1.00 . B B . 13 LEU CD2  1 1 
        3  7202 2 1 13 LEU CG   C  10.008  -9.011  -0.865 1.00 . B B . 13 LEU CG   1 1 
        3  7203 2 1 13 LEU H    H  11.456  -7.191  -3.208 1.00 . B B . 13 LEU H    1 1 
        3  7204 2 1 13 LEU HA   H  11.115 -10.115  -3.220 1.00 . B B . 13 LEU HA   1 1 
        3  7205 2 1 13 LEU HB2  H   9.077  -8.011  -2.499 1.00 . B B . 13 LEU HB2  1 1 
        3  7206 2 1 13 LEU HB3  H   8.820  -9.744  -2.472 1.00 . B B . 13 LEU HB3  1 1 
        3  7207 2 1 13 LEU HD11 H   9.105  -9.080   1.070 1.00 . B B . 13 LEU HD11 1 1 
        3  7208 2 1 13 LEU HD12 H   7.997  -9.410  -0.262 1.00 . B B . 13 LEU HD12 1 1 
        3  7209 2 1 13 LEU HD13 H   8.537  -7.760   0.050 1.00 . B B . 13 LEU HD13 1 1 
        3  7210 2 1 13 LEU HD21 H  10.971 -10.356   0.486 1.00 . B B . 13 LEU HD21 1 1 
        3  7211 2 1 13 LEU HD22 H  11.591 -10.415  -1.163 1.00 . B B . 13 LEU HD22 1 1 
        3  7212 2 1 13 LEU HD23 H  10.033 -11.146  -0.781 1.00 . B B . 13 LEU HD23 1 1 
        3  7213 2 1 13 LEU HG   H  10.717  -8.212  -0.691 1.00 . B B . 13 LEU HG   1 1 
        3  7214 2 1 13 LEU N    N  11.695  -8.147  -3.201 1.00 . B B . 13 LEU N    1 1 
        3  7215 2 1 13 LEU O    O  10.363  -9.966  -5.604 1.00 . B B . 13 LEU O    1 1 
        3  7216 2 1 14 ILE C    C   8.761  -6.651  -6.974 1.00 . B B . 14 ILE C    1 1 
        3  7217 2 1 14 ILE CA   C   8.549  -8.011  -6.320 1.00 . B B . 14 ILE CA   1 1 
        3  7218 2 1 14 ILE CB   C   7.022  -8.220  -6.155 1.00 . B B . 14 ILE CB   1 1 
        3  7219 2 1 14 ILE CD1  C   7.113 -10.765  -5.898 1.00 . B B . 14 ILE CD1  1 1 
        3  7220 2 1 14 ILE CG1  C   6.728  -9.441  -5.281 1.00 . B B . 14 ILE CG1  1 1 
        3  7221 2 1 14 ILE CG2  C   6.348  -8.372  -7.514 1.00 . B B . 14 ILE CG2  1 1 
        3  7222 2 1 14 ILE H    H   9.089  -7.406  -4.359 1.00 . B B . 14 ILE H    1 1 
        3  7223 2 1 14 ILE HA   H   8.930  -8.785  -6.969 1.00 . B B . 14 ILE HA   1 1 
        3  7224 2 1 14 ILE HB   H   6.613  -7.341  -5.678 1.00 . B B . 14 ILE HB   1 1 
        3  7225 2 1 14 ILE HD11 H   6.216 -11.313  -6.153 1.00 . B B . 14 ILE HD11 1 1 
        3  7226 2 1 14 ILE HD12 H   7.693 -11.334  -5.189 1.00 . B B . 14 ILE HD12 1 1 
        3  7227 2 1 14 ILE HD13 H   7.699 -10.595  -6.789 1.00 . B B . 14 ILE HD13 1 1 
        3  7228 2 1 14 ILE HG12 H   7.272  -9.341  -4.357 1.00 . B B . 14 ILE HG12 1 1 
        3  7229 2 1 14 ILE HG13 H   5.671  -9.471  -5.063 1.00 . B B . 14 ILE HG13 1 1 
        3  7230 2 1 14 ILE HG21 H   5.288  -8.520  -7.375 1.00 . B B . 14 ILE HG21 1 1 
        3  7231 2 1 14 ILE HG22 H   6.766  -9.224  -8.028 1.00 . B B . 14 ILE HG22 1 1 
        3  7232 2 1 14 ILE HG23 H   6.513  -7.480  -8.100 1.00 . B B . 14 ILE HG23 1 1 
        3  7233 2 1 14 ILE N    N   9.229  -8.108  -5.034 1.00 . B B . 14 ILE N    1 1 
        3  7234 2 1 14 ILE O    O   8.746  -5.619  -6.308 1.00 . B B . 14 ILE O    1 1 
        3  7235 2 1 15 VAL C    C   8.075  -5.464 -10.184 1.00 . B B . 15 VAL C    1 1 
        3  7236 2 1 15 VAL CA   C   9.109  -5.454  -9.060 1.00 . B B . 15 VAL CA   1 1 
        3  7237 2 1 15 VAL CB   C  10.543  -5.319  -9.631 1.00 . B B . 15 VAL CB   1 1 
        3  7238 2 1 15 VAL CG1  C  10.978  -6.601 -10.323 1.00 . B B . 15 VAL CG1  1 1 
        3  7239 2 1 15 VAL CG2  C  10.644  -4.129 -10.580 1.00 . B B . 15 VAL CG2  1 1 
        3  7240 2 1 15 VAL H    H   8.946  -7.533  -8.745 1.00 . B B . 15 VAL H    1 1 
        3  7241 2 1 15 VAL HA   H   8.912  -4.613  -8.411 1.00 . B B . 15 VAL HA   1 1 
        3  7242 2 1 15 VAL HB   H  11.219  -5.145  -8.804 1.00 . B B . 15 VAL HB   1 1 
        3  7243 2 1 15 VAL HG11 H  10.242  -6.876 -11.063 1.00 . B B . 15 VAL HG11 1 1 
        3  7244 2 1 15 VAL HG12 H  11.068  -7.391  -9.593 1.00 . B B . 15 VAL HG12 1 1 
        3  7245 2 1 15 VAL HG13 H  11.931  -6.444 -10.804 1.00 . B B . 15 VAL HG13 1 1 
        3  7246 2 1 15 VAL HG21 H  10.354  -3.226 -10.061 1.00 . B B . 15 VAL HG21 1 1 
        3  7247 2 1 15 VAL HG22 H   9.991  -4.283 -11.427 1.00 . B B . 15 VAL HG22 1 1 
        3  7248 2 1 15 VAL HG23 H  11.663  -4.031 -10.927 1.00 . B B . 15 VAL HG23 1 1 
        3  7249 2 1 15 VAL N    N   8.940  -6.669  -8.281 1.00 . B B . 15 VAL N    1 1 
        3  7250 2 1 15 VAL O    O   8.013  -6.411 -10.970 1.00 . B B . 15 VAL O    1 1 
        3  7251 2 1 16 LEU C    C   6.658  -3.665 -12.521 1.00 . B B . 16 LEU C    1 1 
        3  7252 2 1 16 LEU CA   C   6.193  -4.401 -11.265 1.00 . B B . 16 LEU CA   1 1 
        3  7253 2 1 16 LEU CB   C   4.927  -3.740 -10.698 1.00 . B B . 16 LEU CB   1 1 
        3  7254 2 1 16 LEU CD1  C   3.318  -3.452  -8.799 1.00 . B B . 16 LEU CD1  1 1 
        3  7255 2 1 16 LEU CD2  C   4.079  -5.742  -9.438 1.00 . B B . 16 LEU CD2  1 1 
        3  7256 2 1 16 LEU CG   C   4.472  -4.278  -9.338 1.00 . B B . 16 LEU CG   1 1 
        3  7257 2 1 16 LEU H    H   7.308  -3.706  -9.594 1.00 . B B . 16 LEU H    1 1 
        3  7258 2 1 16 LEU HA   H   5.959  -5.420 -11.534 1.00 . B B . 16 LEU HA   1 1 
        3  7259 2 1 16 LEU HB2  H   5.111  -2.681 -10.599 1.00 . B B . 16 LEU HB2  1 1 
        3  7260 2 1 16 LEU HB3  H   4.119  -3.885 -11.404 1.00 . B B . 16 LEU HB3  1 1 
        3  7261 2 1 16 LEU HD11 H   2.477  -3.538  -9.466 1.00 . B B . 16 LEU HD11 1 1 
        3  7262 2 1 16 LEU HD12 H   3.619  -2.417  -8.728 1.00 . B B . 16 LEU HD12 1 1 
        3  7263 2 1 16 LEU HD13 H   3.040  -3.815  -7.820 1.00 . B B . 16 LEU HD13 1 1 
        3  7264 2 1 16 LEU HD21 H   3.206  -5.841 -10.065 1.00 . B B . 16 LEU HD21 1 1 
        3  7265 2 1 16 LEU HD22 H   3.859  -6.123  -8.451 1.00 . B B . 16 LEU HD22 1 1 
        3  7266 2 1 16 LEU HD23 H   4.896  -6.305  -9.866 1.00 . B B . 16 LEU HD23 1 1 
        3  7267 2 1 16 LEU HG   H   5.290  -4.198  -8.637 1.00 . B B . 16 LEU HG   1 1 
        3  7268 2 1 16 LEU N    N   7.233  -4.440 -10.245 1.00 . B B . 16 LEU N    1 1 
        3  7269 2 1 16 LEU O    O   7.108  -4.295 -13.476 1.00 . B B . 16 LEU O    1 1 
        3  7270 2 1 17 SER C    C   6.805  -0.019 -13.200 1.00 . B B . 17 SER C    1 1 
        3  7271 2 1 17 SER CA   C   6.982  -1.479 -13.605 1.00 . B B . 17 SER CA   1 1 
        3  7272 2 1 17 SER CB   C   6.117  -1.774 -14.844 1.00 . B B . 17 SER CB   1 1 
        3  7273 2 1 17 SER H    H   6.284  -1.902 -11.661 1.00 . B B . 17 SER H    1 1 
        3  7274 2 1 17 SER HA   H   8.021  -1.663 -13.838 1.00 . B B . 17 SER HA   1 1 
        3  7275 2 1 17 SER HB2  H   5.101  -1.971 -14.533 1.00 . B B . 17 SER HB2  1 1 
        3  7276 2 1 17 SER HB3  H   6.130  -0.916 -15.499 1.00 . B B . 17 SER HB3  1 1 
        3  7277 2 1 17 SER HG   H   7.014  -3.517 -14.936 1.00 . B B . 17 SER HG   1 1 
        3  7278 2 1 17 SER N    N   6.598  -2.334 -12.482 1.00 . B B . 17 SER N    1 1 
        3  7279 2 1 17 SER O    O   6.615   0.279 -12.015 1.00 . B B . 17 SER O    1 1 
        3  7280 2 1 17 SER OG   O   6.597  -2.900 -15.557 1.00 . B B . 17 SER OG   1 1 
        3  7281 2 1 18 GLU C    C   5.351   2.785 -14.448 1.00 . B B . 18 GLU C    1 1 
        3  7282 2 1 18 GLU CA   C   6.696   2.304 -13.911 1.00 . B B . 18 GLU CA   1 1 
        3  7283 2 1 18 GLU CB   C   7.826   3.115 -14.555 1.00 . B B . 18 GLU CB   1 1 
        3  7284 2 1 18 GLU CD   C   9.925   1.782 -14.999 1.00 . B B . 18 GLU CD   1 1 
        3  7285 2 1 18 GLU CG   C   9.220   2.749 -14.070 1.00 . B B . 18 GLU CG   1 1 
        3  7286 2 1 18 GLU H    H   7.036   0.584 -15.090 1.00 . B B . 18 GLU H    1 1 
        3  7287 2 1 18 GLU HA   H   6.717   2.452 -12.843 1.00 . B B . 18 GLU HA   1 1 
        3  7288 2 1 18 GLU HB2  H   7.794   2.964 -15.623 1.00 . B B . 18 GLU HB2  1 1 
        3  7289 2 1 18 GLU HB3  H   7.661   4.163 -14.348 1.00 . B B . 18 GLU HB3  1 1 
        3  7290 2 1 18 GLU HG2  H   9.811   3.650 -13.996 1.00 . B B . 18 GLU HG2  1 1 
        3  7291 2 1 18 GLU HG3  H   9.139   2.292 -13.095 1.00 . B B . 18 GLU HG3  1 1 
        3  7292 2 1 18 GLU N    N   6.866   0.881 -14.172 1.00 . B B . 18 GLU N    1 1 
        3  7293 2 1 18 GLU O    O   4.852   2.262 -15.445 1.00 . B B . 18 GLU O    1 1 
        3  7294 2 1 18 GLU OE1  O  10.614   2.237 -15.934 1.00 . B B . 18 GLU OE1  1 1 
        3  7295 2 1 18 GLU OE2  O   9.801   0.556 -14.792 1.00 . B B . 18 GLU OE2  1 1 
        3  7296 2 1 19 ASN C    C   3.731   5.403 -15.259 1.00 . B B . 19 ASN C    1 1 
        3  7297 2 1 19 ASN CA   C   3.480   4.319 -14.218 1.00 . B B . 19 ASN CA   1 1 
        3  7298 2 1 19 ASN CB   C   2.701   4.913 -13.039 1.00 . B B . 19 ASN CB   1 1 
        3  7299 2 1 19 ASN CG   C   2.159   3.870 -12.078 1.00 . B B . 19 ASN CG   1 1 
        3  7300 2 1 19 ASN H    H   5.186   4.114 -12.967 1.00 . B B . 19 ASN H    1 1 
        3  7301 2 1 19 ASN HA   H   2.905   3.522 -14.664 1.00 . B B . 19 ASN HA   1 1 
        3  7302 2 1 19 ASN HB2  H   3.350   5.575 -12.489 1.00 . B B . 19 ASN HB2  1 1 
        3  7303 2 1 19 ASN HB3  H   1.868   5.481 -13.428 1.00 . B B . 19 ASN HB3  1 1 
        3  7304 2 1 19 ASN HD21 H   1.732   2.629 -13.571 1.00 . B B . 19 ASN HD21 1 1 
        3  7305 2 1 19 ASN HD22 H   1.334   2.057 -11.982 1.00 . B B . 19 ASN HD22 1 1 
        3  7306 2 1 19 ASN N    N   4.757   3.762 -13.778 1.00 . B B . 19 ASN N    1 1 
        3  7307 2 1 19 ASN ND2  N   1.701   2.741 -12.600 1.00 . B B . 19 ASN ND2  1 1 
        3  7308 2 1 19 ASN O    O   4.869   5.606 -15.672 1.00 . B B . 19 ASN O    1 1 
        3  7309 2 1 19 ASN OD1  O   2.135   4.090 -10.868 1.00 . B B . 19 ASN OD1  1 1 
        3  7310 2 1 20 ALA C    C   3.690   8.327 -16.096 1.00 . B B . 20 ALA C    1 1 
        3  7311 2 1 20 ALA CA   C   2.836   7.193 -16.650 1.00 . B B . 20 ALA CA   1 1 
        3  7312 2 1 20 ALA CB   C   1.473   7.713 -17.075 1.00 . B B . 20 ALA CB   1 1 
        3  7313 2 1 20 ALA H    H   1.800   5.955 -15.270 1.00 . B B . 20 ALA H    1 1 
        3  7314 2 1 20 ALA HA   H   3.326   6.773 -17.517 1.00 . B B . 20 ALA HA   1 1 
        3  7315 2 1 20 ALA HB1  H   0.841   6.882 -17.350 1.00 . B B . 20 ALA HB1  1 1 
        3  7316 2 1 20 ALA HB2  H   1.586   8.374 -17.921 1.00 . B B . 20 ALA HB2  1 1 
        3  7317 2 1 20 ALA HB3  H   1.021   8.252 -16.254 1.00 . B B . 20 ALA HB3  1 1 
        3  7318 2 1 20 ALA N    N   2.687   6.131 -15.654 1.00 . B B . 20 ALA N    1 1 
        3  7319 2 1 20 ALA O    O   4.266   9.120 -16.840 1.00 . B B . 20 ALA O    1 1 
        3  7320 2 1 21 LYS C    C   5.967   8.913 -13.856 1.00 . B B . 21 LYS C    1 1 
        3  7321 2 1 21 LYS CA   C   4.540   9.395 -14.080 1.00 . B B . 21 LYS CA   1 1 
        3  7322 2 1 21 LYS CB   C   3.896   9.690 -12.727 1.00 . B B . 21 LYS CB   1 1 
        3  7323 2 1 21 LYS CD   C   1.783   9.999 -11.411 1.00 . B B . 21 LYS CD   1 1 
        3  7324 2 1 21 LYS CE   C   0.294  10.294 -11.475 1.00 . B B . 21 LYS CE   1 1 
        3  7325 2 1 21 LYS CG   C   2.401   9.943 -12.798 1.00 . B B . 21 LYS CG   1 1 
        3  7326 2 1 21 LYS H    H   3.293   7.708 -14.250 1.00 . B B . 21 LYS H    1 1 
        3  7327 2 1 21 LYS HA   H   4.551  10.295 -14.677 1.00 . B B . 21 LYS HA   1 1 
        3  7328 2 1 21 LYS HB2  H   4.063   8.848 -12.074 1.00 . B B . 21 LYS HB2  1 1 
        3  7329 2 1 21 LYS HB3  H   4.364  10.562 -12.299 1.00 . B B . 21 LYS HB3  1 1 
        3  7330 2 1 21 LYS HD2  H   1.930   9.046 -10.924 1.00 . B B . 21 LYS HD2  1 1 
        3  7331 2 1 21 LYS HD3  H   2.275  10.773 -10.842 1.00 . B B . 21 LYS HD3  1 1 
        3  7332 2 1 21 LYS HE2  H   0.072  10.740 -12.433 1.00 . B B . 21 LYS HE2  1 1 
        3  7333 2 1 21 LYS HE3  H  -0.245   9.362 -11.382 1.00 . B B . 21 LYS HE3  1 1 
        3  7334 2 1 21 LYS HG2  H   2.230  10.884 -13.296 1.00 . B B . 21 LYS HG2  1 1 
        3  7335 2 1 21 LYS HG3  H   1.937   9.147 -13.357 1.00 . B B . 21 LYS HG3  1 1 
        3  7336 2 1 21 LYS HZ1  H   0.353  12.133 -10.474 1.00 . B B . 21 LYS HZ1  1 1 
        3  7337 2 1 21 LYS HZ2  H   0.076  10.812  -9.459 1.00 . B B . 21 LYS HZ2  1 1 
        3  7338 2 1 21 LYS HZ3  H  -1.167  11.386 -10.450 1.00 . B B . 21 LYS HZ3  1 1 
        3  7339 2 1 21 LYS N    N   3.768   8.380 -14.775 1.00 . B B . 21 LYS N    1 1 
        3  7340 2 1 21 LYS NZ   N  -0.142  11.220 -10.390 1.00 . B B . 21 LYS NZ   1 1 
        3  7341 2 1 21 LYS O    O   6.802   9.641 -13.327 1.00 . B B . 21 LYS O    1 1 
        3  7342 2 1 22 GLY C    C   7.672   6.452 -12.709 1.00 . B B . 22 GLY C    1 1 
        3  7343 2 1 22 GLY CA   C   7.561   7.115 -14.067 1.00 . B B . 22 GLY CA   1 1 
        3  7344 2 1 22 GLY H    H   5.552   7.153 -14.728 1.00 . B B . 22 GLY H    1 1 
        3  7345 2 1 22 GLY HA2  H   7.752   6.381 -14.837 1.00 . B B . 22 GLY HA2  1 1 
        3  7346 2 1 22 GLY HA3  H   8.297   7.902 -14.137 1.00 . B B . 22 GLY HA3  1 1 
        3  7347 2 1 22 GLY N    N   6.243   7.680 -14.265 1.00 . B B . 22 GLY N    1 1 
        3  7348 2 1 22 GLY O    O   8.741   5.990 -12.319 1.00 . B B . 22 GLY O    1 1 
        3  7349 2 1 23 TRP C    C   6.818   4.318 -10.725 1.00 . B B . 23 TRP C    1 1 
        3  7350 2 1 23 TRP CA   C   6.497   5.806 -10.664 1.00 . B B . 23 TRP CA   1 1 
        3  7351 2 1 23 TRP CB   C   5.115   5.990 -10.024 1.00 . B B . 23 TRP CB   1 1 
        3  7352 2 1 23 TRP CD1  C   5.504   8.533  -9.850 1.00 . B B . 23 TRP CD1  1 1 
        3  7353 2 1 23 TRP CD2  C   3.703   7.787  -8.751 1.00 . B B . 23 TRP CD2  1 1 
        3  7354 2 1 23 TRP CE2  C   3.792   9.177  -8.566 1.00 . B B . 23 TRP CE2  1 1 
        3  7355 2 1 23 TRP CE3  C   2.647   7.095  -8.150 1.00 . B B . 23 TRP CE3  1 1 
        3  7356 2 1 23 TRP CG   C   4.803   7.391  -9.580 1.00 . B B . 23 TRP CG   1 1 
        3  7357 2 1 23 TRP CH2  C   1.845   9.186  -7.230 1.00 . B B . 23 TRP CH2  1 1 
        3  7358 2 1 23 TRP CZ2  C   2.866   9.889  -7.806 1.00 . B B . 23 TRP CZ2  1 1 
        3  7359 2 1 23 TRP CZ3  C   1.730   7.802  -7.397 1.00 . B B . 23 TRP CZ3  1 1 
        3  7360 2 1 23 TRP H    H   5.743   6.816 -12.359 1.00 . B B . 23 TRP H    1 1 
        3  7361 2 1 23 TRP HA   H   7.235   6.294 -10.047 1.00 . B B . 23 TRP HA   1 1 
        3  7362 2 1 23 TRP HB2  H   4.359   5.697 -10.736 1.00 . B B . 23 TRP HB2  1 1 
        3  7363 2 1 23 TRP HB3  H   5.045   5.347  -9.159 1.00 . B B . 23 TRP HB3  1 1 
        3  7364 2 1 23 TRP HD1  H   6.394   8.572 -10.457 1.00 . B B . 23 TRP HD1  1 1 
        3  7365 2 1 23 TRP HE1  H   5.206  10.547  -9.300 1.00 . B B . 23 TRP HE1  1 1 
        3  7366 2 1 23 TRP HE3  H   2.540   6.028  -8.269 1.00 . B B . 23 TRP HE3  1 1 
        3  7367 2 1 23 TRP HH2  H   1.106   9.699  -6.633 1.00 . B B . 23 TRP HH2  1 1 
        3  7368 2 1 23 TRP HZ2  H   2.939  10.957  -7.669 1.00 . B B . 23 TRP HZ2  1 1 
        3  7369 2 1 23 TRP HZ3  H   0.908   7.282  -6.926 1.00 . B B . 23 TRP HZ3  1 1 
        3  7370 2 1 23 TRP N    N   6.551   6.416 -11.990 1.00 . B B . 23 TRP N    1 1 
        3  7371 2 1 23 TRP NE1  N   4.896   9.612  -9.250 1.00 . B B . 23 TRP NE1  1 1 
        3  7372 2 1 23 TRP O    O   6.006   3.517 -11.191 1.00 . B B . 23 TRP O    1 1 
        3  7373 2 1 24 ARG C    C   7.941   1.911  -8.966 1.00 . B B . 24 ARG C    1 1 
        3  7374 2 1 24 ARG CA   C   8.438   2.574 -10.244 1.00 . B B . 24 ARG CA   1 1 
        3  7375 2 1 24 ARG CB   C   9.970   2.493 -10.346 1.00 . B B . 24 ARG CB   1 1 
        3  7376 2 1 24 ARG CD   C   9.953   0.024 -10.928 1.00 . B B . 24 ARG CD   1 1 
        3  7377 2 1 24 ARG CG   C  10.558   1.116 -10.059 1.00 . B B . 24 ARG CG   1 1 
        3  7378 2 1 24 ARG CZ   C  11.713  -0.604 -12.545 1.00 . B B . 24 ARG CZ   1 1 
        3  7379 2 1 24 ARG H    H   8.622   4.661  -9.946 1.00 . B B . 24 ARG H    1 1 
        3  7380 2 1 24 ARG HA   H   7.998   2.073 -11.094 1.00 . B B . 24 ARG HA   1 1 
        3  7381 2 1 24 ARG HB2  H  10.264   2.781 -11.344 1.00 . B B . 24 ARG HB2  1 1 
        3  7382 2 1 24 ARG HB3  H  10.397   3.194  -9.644 1.00 . B B . 24 ARG HB3  1 1 
        3  7383 2 1 24 ARG HD2  H  10.108  -0.929 -10.445 1.00 . B B . 24 ARG HD2  1 1 
        3  7384 2 1 24 ARG HD3  H   8.893   0.206 -11.026 1.00 . B B . 24 ARG HD3  1 1 
        3  7385 2 1 24 ARG HE   H  10.042   0.399 -12.997 1.00 . B B . 24 ARG HE   1 1 
        3  7386 2 1 24 ARG HG2  H  11.621   1.149 -10.245 1.00 . B B . 24 ARG HG2  1 1 
        3  7387 2 1 24 ARG HG3  H  10.384   0.873  -9.022 1.00 . B B . 24 ARG HG3  1 1 
        3  7388 2 1 24 ARG HH11 H  12.134  -1.177 -10.626 1.00 . B B . 24 ARG HH11 1 1 
        3  7389 2 1 24 ARG HH12 H  13.316  -1.618 -11.823 1.00 . B B . 24 ARG HH12 1 1 
        3  7390 2 1 24 ARG HH21 H  11.587  -0.183 -14.520 1.00 . B B . 24 ARG HH21 1 1 
        3  7391 2 1 24 ARG HH22 H  13.021  -1.038 -14.029 1.00 . B B . 24 ARG HH22 1 1 
        3  7392 2 1 24 ARG N    N   8.008   3.962 -10.272 1.00 . B B . 24 ARG N    1 1 
        3  7393 2 1 24 ARG NE   N  10.549  -0.021 -12.258 1.00 . B B . 24 ARG NE   1 1 
        3  7394 2 1 24 ARG NH1  N  12.446  -1.176 -11.591 1.00 . B B . 24 ARG NH1  1 1 
        3  7395 2 1 24 ARG NH2  N  12.142  -0.612 -13.796 1.00 . B B . 24 ARG NH2  1 1 
        3  7396 2 1 24 ARG O    O   8.514   2.097  -7.894 1.00 . B B . 24 ARG O    1 1 
        3  7397 2 1 25 LYS C    C   7.020  -0.828  -7.652 1.00 . B B . 25 LYS C    1 1 
        3  7398 2 1 25 LYS CA   C   6.282   0.477  -7.932 1.00 . B B . 25 LYS CA   1 1 
        3  7399 2 1 25 LYS CB   C   4.788   0.213  -8.152 1.00 . B B . 25 LYS CB   1 1 
        3  7400 2 1 25 LYS CD   C   2.453   1.153  -8.122 1.00 . B B . 25 LYS CD   1 1 
        3  7401 2 1 25 LYS CE   C   1.602   2.413  -8.074 1.00 . B B . 25 LYS CE   1 1 
        3  7402 2 1 25 LYS CG   C   3.940   1.475  -8.160 1.00 . B B . 25 LYS CG   1 1 
        3  7403 2 1 25 LYS H    H   6.438   1.060  -9.962 1.00 . B B . 25 LYS H    1 1 
        3  7404 2 1 25 LYS HA   H   6.398   1.125  -7.076 1.00 . B B . 25 LYS HA   1 1 
        3  7405 2 1 25 LYS HB2  H   4.658  -0.288  -9.099 1.00 . B B . 25 LYS HB2  1 1 
        3  7406 2 1 25 LYS HB3  H   4.429  -0.431  -7.362 1.00 . B B . 25 LYS HB3  1 1 
        3  7407 2 1 25 LYS HD2  H   2.194   0.591  -9.007 1.00 . B B . 25 LYS HD2  1 1 
        3  7408 2 1 25 LYS HD3  H   2.248   0.558  -7.244 1.00 . B B . 25 LYS HD3  1 1 
        3  7409 2 1 25 LYS HE2  H   1.814   2.939  -7.155 1.00 . B B . 25 LYS HE2  1 1 
        3  7410 2 1 25 LYS HE3  H   1.863   3.040  -8.915 1.00 . B B . 25 LYS HE3  1 1 
        3  7411 2 1 25 LYS HG2  H   4.189   2.066  -7.294 1.00 . B B . 25 LYS HG2  1 1 
        3  7412 2 1 25 LYS HG3  H   4.155   2.040  -9.057 1.00 . B B . 25 LYS HG3  1 1 
        3  7413 2 1 25 LYS HZ1  H  -0.021   1.252  -8.708 1.00 . B B . 25 LYS HZ1  1 1 
        3  7414 2 1 25 LYS HZ2  H  -0.373   2.901  -8.557 1.00 . B B . 25 LYS HZ2  1 1 
        3  7415 2 1 25 LYS HZ3  H  -0.230   1.942  -7.172 1.00 . B B . 25 LYS HZ3  1 1 
        3  7416 2 1 25 LYS N    N   6.859   1.159  -9.081 1.00 . B B . 25 LYS N    1 1 
        3  7417 2 1 25 LYS NZ   N   0.143   2.109  -8.128 1.00 . B B . 25 LYS NZ   1 1 
        3  7418 2 1 25 LYS O    O   7.010  -1.752  -8.474 1.00 . B B . 25 LYS O    1 1 
        3  7419 2 1 26 GLU C    C   8.111  -2.457  -4.651 1.00 . B B . 26 GLU C    1 1 
        3  7420 2 1 26 GLU CA   C   8.418  -2.075  -6.097 1.00 . B B . 26 GLU CA   1 1 
        3  7421 2 1 26 GLU CB   C   9.925  -1.835  -6.268 1.00 . B B . 26 GLU CB   1 1 
        3  7422 2 1 26 GLU CD   C  11.797  -1.234  -7.878 1.00 . B B . 26 GLU CD   1 1 
        3  7423 2 1 26 GLU CG   C  10.342  -1.639  -7.714 1.00 . B B . 26 GLU CG   1 1 
        3  7424 2 1 26 GLU H    H   7.630  -0.126  -5.877 1.00 . B B . 26 GLU H    1 1 
        3  7425 2 1 26 GLU HA   H   8.118  -2.888  -6.743 1.00 . B B . 26 GLU HA   1 1 
        3  7426 2 1 26 GLU HB2  H  10.207  -0.954  -5.711 1.00 . B B . 26 GLU HB2  1 1 
        3  7427 2 1 26 GLU HB3  H  10.460  -2.687  -5.875 1.00 . B B . 26 GLU HB3  1 1 
        3  7428 2 1 26 GLU HG2  H  10.186  -2.566  -8.241 1.00 . B B . 26 GLU HG2  1 1 
        3  7429 2 1 26 GLU HG3  H   9.720  -0.872  -8.151 1.00 . B B . 26 GLU HG3  1 1 
        3  7430 2 1 26 GLU N    N   7.665  -0.894  -6.492 1.00 . B B . 26 GLU N    1 1 
        3  7431 2 1 26 GLU O    O   7.847  -1.597  -3.806 1.00 . B B . 26 GLU O    1 1 
        3  7432 2 1 26 GLU OE1  O  12.362  -0.603  -6.960 1.00 . B B . 26 GLU OE1  1 1 
        3  7433 2 1 26 GLU OE2  O  12.377  -1.528  -8.946 1.00 . B B . 26 GLU OE2  1 1 
        3  7434 2 1 27 LEU C    C   9.134  -4.970  -2.559 1.00 . B B . 27 LEU C    1 1 
        3  7435 2 1 27 LEU CA   C   7.876  -4.285  -3.058 1.00 . B B . 27 LEU CA   1 1 
        3  7436 2 1 27 LEU CB   C   6.704  -5.275  -3.100 1.00 . B B . 27 LEU CB   1 1 
        3  7437 2 1 27 LEU CD1  C   6.132  -5.205  -0.645 1.00 . B B . 27 LEU CD1  1 1 
        3  7438 2 1 27 LEU CD2  C   5.367  -7.116  -2.051 1.00 . B B . 27 LEU CD2  1 1 
        3  7439 2 1 27 LEU CG   C   6.474  -6.100  -1.826 1.00 . B B . 27 LEU CG   1 1 
        3  7440 2 1 27 LEU H    H   8.345  -4.380  -5.115 1.00 . B B . 27 LEU H    1 1 
        3  7441 2 1 27 LEU HA   H   7.635  -3.461  -2.402 1.00 . B B . 27 LEU HA   1 1 
        3  7442 2 1 27 LEU HB2  H   5.802  -4.719  -3.307 1.00 . B B . 27 LEU HB2  1 1 
        3  7443 2 1 27 LEU HB3  H   6.875  -5.961  -3.914 1.00 . B B . 27 LEU HB3  1 1 
        3  7444 2 1 27 LEU HD11 H   6.086  -5.801   0.255 1.00 . B B . 27 LEU HD11 1 1 
        3  7445 2 1 27 LEU HD12 H   5.174  -4.738  -0.815 1.00 . B B . 27 LEU HD12 1 1 
        3  7446 2 1 27 LEU HD13 H   6.890  -4.444  -0.533 1.00 . B B . 27 LEU HD13 1 1 
        3  7447 2 1 27 LEU HD21 H   4.449  -6.598  -2.294 1.00 . B B . 27 LEU HD21 1 1 
        3  7448 2 1 27 LEU HD22 H   5.224  -7.697  -1.151 1.00 . B B . 27 LEU HD22 1 1 
        3  7449 2 1 27 LEU HD23 H   5.637  -7.772  -2.864 1.00 . B B . 27 LEU HD23 1 1 
        3  7450 2 1 27 LEU HG   H   7.379  -6.641  -1.585 1.00 . B B . 27 LEU HG   1 1 
        3  7451 2 1 27 LEU N    N   8.132  -3.752  -4.387 1.00 . B B . 27 LEU N    1 1 
        3  7452 2 1 27 LEU O    O   9.535  -6.006  -3.091 1.00 . B B . 27 LEU O    1 1 
        3  7453 2 1 28 ASN C    C  10.968  -5.055   0.494 1.00 . B B . 28 ASN C    1 1 
        3  7454 2 1 28 ASN CA   C  10.998  -4.952  -1.021 1.00 . B B . 28 ASN CA   1 1 
        3  7455 2 1 28 ASN CB   C  12.188  -4.083  -1.447 1.00 . B B . 28 ASN CB   1 1 
        3  7456 2 1 28 ASN CG   C  12.401  -4.068  -2.949 1.00 . B B . 28 ASN CG   1 1 
        3  7457 2 1 28 ASN H    H   9.373  -3.598  -1.127 1.00 . B B . 28 ASN H    1 1 
        3  7458 2 1 28 ASN HA   H  11.122  -5.941  -1.438 1.00 . B B . 28 ASN HA   1 1 
        3  7459 2 1 28 ASN HB2  H  12.018  -3.068  -1.125 1.00 . B B . 28 ASN HB2  1 1 
        3  7460 2 1 28 ASN HB3  H  13.084  -4.457  -0.975 1.00 . B B . 28 ASN HB3  1 1 
        3  7461 2 1 28 ASN HD21 H  13.064  -2.199  -2.866 1.00 . B B . 28 ASN HD21 1 1 
        3  7462 2 1 28 ASN HD22 H  13.017  -2.907  -4.440 1.00 . B B . 28 ASN HD22 1 1 
        3  7463 2 1 28 ASN N    N   9.760  -4.398  -1.545 1.00 . B B . 28 ASN N    1 1 
        3  7464 2 1 28 ASN ND2  N  12.876  -2.945  -3.468 1.00 . B B . 28 ASN ND2  1 1 
        3  7465 2 1 28 ASN O    O  10.142  -4.427   1.159 1.00 . B B . 28 ASN O    1 1 
        3  7466 2 1 28 ASN OD1  O  12.149  -5.053  -3.637 1.00 . B B . 28 ASN OD1  1 1 
        3  7467 2 1 29 ARG C    C  13.122  -5.150   2.953 1.00 . B B . 29 ARG C    1 1 
        3  7468 2 1 29 ARG CA   C  11.997  -6.047   2.461 1.00 . B B . 29 ARG CA   1 1 
        3  7469 2 1 29 ARG CB   C  12.311  -7.513   2.775 1.00 . B B . 29 ARG CB   1 1 
        3  7470 2 1 29 ARG CD   C  12.721  -9.305   4.487 1.00 . B B . 29 ARG CD   1 1 
        3  7471 2 1 29 ARG CG   C  12.262  -7.868   4.253 1.00 . B B . 29 ARG CG   1 1 
        3  7472 2 1 29 ARG CZ   C  12.904 -11.157   2.845 1.00 . B B . 29 ARG CZ   1 1 
        3  7473 2 1 29 ARG H    H  12.481  -6.359   0.431 1.00 . B B . 29 ARG H    1 1 
        3  7474 2 1 29 ARG HA   H  11.068  -5.761   2.931 1.00 . B B . 29 ARG HA   1 1 
        3  7475 2 1 29 ARG HB2  H  11.597  -8.137   2.260 1.00 . B B . 29 ARG HB2  1 1 
        3  7476 2 1 29 ARG HB3  H  13.302  -7.739   2.407 1.00 . B B . 29 ARG HB3  1 1 
        3  7477 2 1 29 ARG HD2  H  13.801  -9.335   4.453 1.00 . B B . 29 ARG HD2  1 1 
        3  7478 2 1 29 ARG HD3  H  12.384  -9.619   5.464 1.00 . B B . 29 ARG HD3  1 1 
        3  7479 2 1 29 ARG HE   H  11.239 -10.125   3.240 1.00 . B B . 29 ARG HE   1 1 
        3  7480 2 1 29 ARG HG2  H  12.911  -7.197   4.798 1.00 . B B . 29 ARG HG2  1 1 
        3  7481 2 1 29 ARG HG3  H  11.246  -7.760   4.609 1.00 . B B . 29 ARG HG3  1 1 
        3  7482 2 1 29 ARG HH11 H  14.594 -10.853   3.921 1.00 . B B . 29 ARG HH11 1 1 
        3  7483 2 1 29 ARG HH12 H  14.704 -12.077   2.700 1.00 . B B . 29 ARG HH12 1 1 
        3  7484 2 1 29 ARG HH21 H  11.379 -11.760   1.654 1.00 . B B . 29 ARG HH21 1 1 
        3  7485 2 1 29 ARG HH22 H  12.896 -12.575   1.392 1.00 . B B . 29 ARG HH22 1 1 
        3  7486 2 1 29 ARG N    N  11.871  -5.866   1.027 1.00 . B B . 29 ARG N    1 1 
        3  7487 2 1 29 ARG NE   N  12.184 -10.225   3.478 1.00 . B B . 29 ARG NE   1 1 
        3  7488 2 1 29 ARG NH1  N  14.167 -11.378   3.183 1.00 . B B . 29 ARG NH1  1 1 
        3  7489 2 1 29 ARG NH2  N  12.344 -11.892   1.896 1.00 . B B . 29 ARG NH2  1 1 
        3  7490 2 1 29 ARG O    O  14.283  -5.355   2.595 1.00 . B B . 29 ARG O    1 1 
        3  7491 2 1 30 VAL C    C  13.652  -3.027   5.766 1.00 . B B . 30 VAL C    1 1 
        3  7492 2 1 30 VAL CA   C  13.783  -3.219   4.260 1.00 . B B . 30 VAL CA   1 1 
        3  7493 2 1 30 VAL CB   C  13.676  -1.834   3.567 1.00 . B B . 30 VAL CB   1 1 
        3  7494 2 1 30 VAL CG1  C  13.816  -1.960   2.055 1.00 . B B . 30 VAL CG1  1 1 
        3  7495 2 1 30 VAL CG2  C  12.364  -1.145   3.924 1.00 . B B . 30 VAL CG2  1 1 
        3  7496 2 1 30 VAL H    H  11.845  -4.045   4.027 1.00 . B B . 30 VAL H    1 1 
        3  7497 2 1 30 VAL HA   H  14.757  -3.629   4.046 1.00 . B B . 30 VAL HA   1 1 
        3  7498 2 1 30 VAL HB   H  14.489  -1.217   3.925 1.00 . B B . 30 VAL HB   1 1 
        3  7499 2 1 30 VAL HG11 H  14.860  -1.923   1.787 1.00 . B B . 30 VAL HG11 1 1 
        3  7500 2 1 30 VAL HG12 H  13.292  -1.145   1.577 1.00 . B B . 30 VAL HG12 1 1 
        3  7501 2 1 30 VAL HG13 H  13.394  -2.899   1.730 1.00 . B B . 30 VAL HG13 1 1 
        3  7502 2 1 30 VAL HG21 H  12.298  -0.203   3.401 1.00 . B B . 30 VAL HG21 1 1 
        3  7503 2 1 30 VAL HG22 H  12.328  -0.969   4.990 1.00 . B B . 30 VAL HG22 1 1 
        3  7504 2 1 30 VAL HG23 H  11.536  -1.775   3.636 1.00 . B B . 30 VAL HG23 1 1 
        3  7505 2 1 30 VAL N    N  12.785  -4.153   3.757 1.00 . B B . 30 VAL N    1 1 
        3  7506 2 1 30 VAL O    O  12.597  -3.284   6.347 1.00 . B B . 30 VAL O    1 1 
        3  7507 2 1 31 SER C    C  14.437  -0.890   8.107 1.00 . B B . 31 SER C    1 1 
        3  7508 2 1 31 SER CA   C  14.729  -2.359   7.827 1.00 . B B . 31 SER CA   1 1 
        3  7509 2 1 31 SER CB   C  16.068  -2.775   8.440 1.00 . B B . 31 SER CB   1 1 
        3  7510 2 1 31 SER H    H  15.565  -2.467   5.891 1.00 . B B . 31 SER H    1 1 
        3  7511 2 1 31 SER HA   H  13.944  -2.952   8.264 1.00 . B B . 31 SER HA   1 1 
        3  7512 2 1 31 SER HB2  H  16.331  -2.085   9.229 1.00 . B B . 31 SER HB2  1 1 
        3  7513 2 1 31 SER HB3  H  15.982  -3.771   8.848 1.00 . B B . 31 SER HB3  1 1 
        3  7514 2 1 31 SER HG   H  17.926  -3.037   7.878 1.00 . B B . 31 SER HG   1 1 
        3  7515 2 1 31 SER N    N  14.733  -2.605   6.398 1.00 . B B . 31 SER N    1 1 
        3  7516 2 1 31 SER O    O  15.116   0.003   7.586 1.00 . B B . 31 SER O    1 1 
        3  7517 2 1 31 SER OG   O  17.097  -2.767   7.466 1.00 . B B . 31 SER OG   1 1 
        3  7518 2 1 32 TRP C    C  14.123   1.406  10.044 1.00 . B B . 32 TRP C    1 1 
        3  7519 2 1 32 TRP CA   C  13.018   0.707   9.275 1.00 . B B . 32 TRP CA   1 1 
        3  7520 2 1 32 TRP CB   C  11.737   0.667  10.099 1.00 . B B . 32 TRP CB   1 1 
        3  7521 2 1 32 TRP CD1  C  10.355   0.294   7.978 1.00 . B B . 32 TRP CD1  1 1 
        3  7522 2 1 32 TRP CD2  C   9.258   1.329   9.630 1.00 . B B . 32 TRP CD2  1 1 
        3  7523 2 1 32 TRP CE2  C   8.395   1.203   8.527 1.00 . B B . 32 TRP CE2  1 1 
        3  7524 2 1 32 TRP CE3  C   8.786   1.947  10.789 1.00 . B B . 32 TRP CE3  1 1 
        3  7525 2 1 32 TRP CG   C  10.507   0.749   9.257 1.00 . B B . 32 TRP CG   1 1 
        3  7526 2 1 32 TRP CH2  C   6.652   2.274   9.698 1.00 . B B . 32 TRP CH2  1 1 
        3  7527 2 1 32 TRP CZ2  C   7.089   1.672   8.549 1.00 . B B . 32 TRP CZ2  1 1 
        3  7528 2 1 32 TRP CZ3  C   7.487   2.412  10.811 1.00 . B B . 32 TRP CZ3  1 1 
        3  7529 2 1 32 TRP H    H  12.922  -1.408   9.305 1.00 . B B . 32 TRP H    1 1 
        3  7530 2 1 32 TRP HA   H  12.833   1.248   8.360 1.00 . B B . 32 TRP HA   1 1 
        3  7531 2 1 32 TRP HB2  H  11.702  -0.257  10.656 1.00 . B B . 32 TRP HB2  1 1 
        3  7532 2 1 32 TRP HB3  H  11.730   1.500  10.788 1.00 . B B . 32 TRP HB3  1 1 
        3  7533 2 1 32 TRP HD1  H  11.130  -0.206   7.415 1.00 . B B . 32 TRP HD1  1 1 
        3  7534 2 1 32 TRP HE1  H   8.737   0.346   6.636 1.00 . B B . 32 TRP HE1  1 1 
        3  7535 2 1 32 TRP HE3  H   9.418   2.063  11.657 1.00 . B B . 32 TRP HE3  1 1 
        3  7536 2 1 32 TRP HH2  H   5.645   2.658   9.758 1.00 . B B . 32 TRP HH2  1 1 
        3  7537 2 1 32 TRP HZ2  H   6.435   1.576   7.694 1.00 . B B . 32 TRP HZ2  1 1 
        3  7538 2 1 32 TRP HZ3  H   7.104   2.895  11.697 1.00 . B B . 32 TRP HZ3  1 1 
        3  7539 2 1 32 TRP N    N  13.419  -0.647   8.922 1.00 . B B . 32 TRP N    1 1 
        3  7540 2 1 32 TRP NE1  N   9.088   0.566   7.530 1.00 . B B . 32 TRP NE1  1 1 
        3  7541 2 1 32 TRP O    O  14.400   1.058  11.192 1.00 . B B . 32 TRP O    1 1 
        3  7542 2 1 33 ASN C    C  16.991   2.189  10.372 1.00 . B B . 33 ASN C    1 1 
        3  7543 2 1 33 ASN CA   C  15.860   3.130   9.978 1.00 . B B . 33 ASN CA   1 1 
        3  7544 2 1 33 ASN CB   C  15.400   3.974  11.172 1.00 . B B . 33 ASN CB   1 1 
        3  7545 2 1 33 ASN CG   C  14.559   5.168  10.751 1.00 . B B . 33 ASN CG   1 1 
        3  7546 2 1 33 ASN H    H  14.467   2.603   8.482 1.00 . B B . 33 ASN H    1 1 
        3  7547 2 1 33 ASN HA   H  16.233   3.793   9.213 1.00 . B B . 33 ASN HA   1 1 
        3  7548 2 1 33 ASN HB2  H  14.816   3.355  11.835 1.00 . B B . 33 ASN HB2  1 1 
        3  7549 2 1 33 ASN HB3  H  16.268   4.340  11.700 1.00 . B B . 33 ASN HB3  1 1 
        3  7550 2 1 33 ASN HD21 H  12.873   4.226  11.237 1.00 . B B . 33 ASN HD21 1 1 
        3  7551 2 1 33 ASN HD22 H  12.689   5.824  10.614 1.00 . B B . 33 ASN HD22 1 1 
        3  7552 2 1 33 ASN N    N  14.756   2.379   9.391 1.00 . B B . 33 ASN N    1 1 
        3  7553 2 1 33 ASN ND2  N  13.244   5.061  10.879 1.00 . B B . 33 ASN ND2  1 1 
        3  7554 2 1 33 ASN O    O  17.692   2.415  11.359 1.00 . B B . 33 ASN O    1 1 
        3  7555 2 1 33 ASN OD1  O  15.097   6.191  10.323 1.00 . B B . 33 ASN OD1  1 1 
        3  7556 2 1 34 ASP C    C  17.941  -0.692  11.071 1.00 . B B . 34 ASP C    1 1 
        3  7557 2 1 34 ASP CA   C  18.179   0.108   9.783 1.00 . B B . 34 ASP CA   1 1 
        3  7558 2 1 34 ASP CB   C  19.569   0.774   9.787 1.00 . B B . 34 ASP CB   1 1 
        3  7559 2 1 34 ASP CG   C  20.718  -0.217   9.806 1.00 . B B . 34 ASP CG   1 1 
        3  7560 2 1 34 ASP H    H  16.511   1.010   8.832 1.00 . B B . 34 ASP H    1 1 
        3  7561 2 1 34 ASP HA   H  18.129  -0.575   8.949 1.00 . B B . 34 ASP HA   1 1 
        3  7562 2 1 34 ASP HB2  H  19.667   1.386   8.904 1.00 . B B . 34 ASP HB2  1 1 
        3  7563 2 1 34 ASP HB3  H  19.650   1.404  10.661 1.00 . B B . 34 ASP HB3  1 1 
        3  7564 2 1 34 ASP N    N  17.137   1.120   9.581 1.00 . B B . 34 ASP N    1 1 
        3  7565 2 1 34 ASP O    O  18.834  -1.374  11.573 1.00 . B B . 34 ASP O    1 1 
        3  7566 2 1 34 ASP OD1  O  20.792  -1.074   8.902 1.00 . B B . 34 ASP OD1  1 1 
        3  7567 2 1 34 ASP OD2  O  21.560  -0.130  10.728 1.00 . B B . 34 ASP OD2  1 1 
        3  7568 2 1 35 ALA C    C  15.597  -2.633  12.534 1.00 . B B . 35 ALA C    1 1 
        3  7569 2 1 35 ALA CA   C  16.394  -1.356  12.812 1.00 . B B . 35 ALA CA   1 1 
        3  7570 2 1 35 ALA CB   C  15.642  -0.451  13.778 1.00 . B B . 35 ALA CB   1 1 
        3  7571 2 1 35 ALA H    H  16.034  -0.091  11.151 1.00 . B B . 35 ALA H    1 1 
        3  7572 2 1 35 ALA HA   H  17.327  -1.633  13.282 1.00 . B B . 35 ALA HA   1 1 
        3  7573 2 1 35 ALA HB1  H  14.738  -0.091  13.307 1.00 . B B . 35 ALA HB1  1 1 
        3  7574 2 1 35 ALA HB2  H  16.266   0.388  14.047 1.00 . B B . 35 ALA HB2  1 1 
        3  7575 2 1 35 ALA HB3  H  15.386  -1.009  14.668 1.00 . B B . 35 ALA HB3  1 1 
        3  7576 2 1 35 ALA N    N  16.721  -0.637  11.590 1.00 . B B . 35 ALA N    1 1 
        3  7577 2 1 35 ALA O    O  16.174  -3.698  12.317 1.00 . B B . 35 ALA O    1 1 
        3  7578 2 1 36 GLU C    C  13.073  -3.887  10.824 1.00 . B B . 36 GLU C    1 1 
        3  7579 2 1 36 GLU CA   C  13.396  -3.664  12.303 1.00 . B B . 36 GLU CA   1 1 
        3  7580 2 1 36 GLU CB   C  12.098  -3.467  13.095 1.00 . B B . 36 GLU CB   1 1 
        3  7581 2 1 36 GLU CD   C   9.946  -4.474  13.948 1.00 . B B . 36 GLU CD   1 1 
        3  7582 2 1 36 GLU CG   C  11.213  -4.703  13.152 1.00 . B B . 36 GLU CG   1 1 
        3  7583 2 1 36 GLU H    H  13.874  -1.631  12.635 1.00 . B B . 36 GLU H    1 1 
        3  7584 2 1 36 GLU HA   H  13.903  -4.538  12.682 1.00 . B B . 36 GLU HA   1 1 
        3  7585 2 1 36 GLU HB2  H  12.348  -3.185  14.106 1.00 . B B . 36 GLU HB2  1 1 
        3  7586 2 1 36 GLU HB3  H  11.532  -2.667  12.638 1.00 . B B . 36 GLU HB3  1 1 
        3  7587 2 1 36 GLU HG2  H  10.939  -4.980  12.146 1.00 . B B . 36 GLU HG2  1 1 
        3  7588 2 1 36 GLU HG3  H  11.767  -5.510  13.609 1.00 . B B . 36 GLU HG3  1 1 
        3  7589 2 1 36 GLU N    N  14.273  -2.514  12.511 1.00 . B B . 36 GLU N    1 1 
        3  7590 2 1 36 GLU O    O  12.569  -2.987  10.147 1.00 . B B . 36 GLU O    1 1 
        3  7591 2 1 36 GLU OE1  O  10.003  -4.506  15.196 1.00 . B B . 36 GLU OE1  1 1 
        3  7592 2 1 36 GLU OE2  O   8.882  -4.259  13.331 1.00 . B B . 36 GLU OE2  1 1 
        3  7593 2 1 37 PRO C    C  11.614  -5.767   8.700 1.00 . B B . 37 PRO C    1 1 
        3  7594 2 1 37 PRO CA   C  13.092  -5.450   8.913 1.00 . B B . 37 PRO CA   1 1 
        3  7595 2 1 37 PRO CB   C  13.956  -6.691   8.690 1.00 . B B . 37 PRO CB   1 1 
        3  7596 2 1 37 PRO CD   C  14.035  -6.193  11.040 1.00 . B B . 37 PRO CD   1 1 
        3  7597 2 1 37 PRO CG   C  14.107  -7.313  10.035 1.00 . B B . 37 PRO CG   1 1 
        3  7598 2 1 37 PRO HA   H  13.392  -4.673   8.232 1.00 . B B . 37 PRO HA   1 1 
        3  7599 2 1 37 PRO HB2  H  13.459  -7.365   8.002 1.00 . B B . 37 PRO HB2  1 1 
        3  7600 2 1 37 PRO HB3  H  14.921  -6.405   8.304 1.00 . B B . 37 PRO HB3  1 1 
        3  7601 2 1 37 PRO HD2  H  13.445  -6.494  11.894 1.00 . B B . 37 PRO HD2  1 1 
        3  7602 2 1 37 PRO HD3  H  15.028  -5.905  11.351 1.00 . B B . 37 PRO HD3  1 1 
        3  7603 2 1 37 PRO HG2  H  13.305  -8.021  10.201 1.00 . B B . 37 PRO HG2  1 1 
        3  7604 2 1 37 PRO HG3  H  15.063  -7.806  10.104 1.00 . B B . 37 PRO HG3  1 1 
        3  7605 2 1 37 PRO N    N  13.374  -5.092  10.305 1.00 . B B . 37 PRO N    1 1 
        3  7606 2 1 37 PRO O    O  11.035  -6.590   9.410 1.00 . B B . 37 PRO O    1 1 
        3  7607 2 1 38 LYS C    C   9.342  -5.149   5.950 1.00 . B B . 38 LYS C    1 1 
        3  7608 2 1 38 LYS CA   C   9.594  -5.322   7.447 1.00 . B B . 38 LYS CA   1 1 
        3  7609 2 1 38 LYS CB   C   8.743  -4.340   8.269 1.00 . B B . 38 LYS CB   1 1 
        3  7610 2 1 38 LYS CD   C   6.463  -3.668   9.128 1.00 . B B . 38 LYS CD   1 1 
        3  7611 2 1 38 LYS CE   C   7.111  -3.403  10.478 1.00 . B B . 38 LYS CE   1 1 
        3  7612 2 1 38 LYS CG   C   7.255  -4.664   8.291 1.00 . B B . 38 LYS CG   1 1 
        3  7613 2 1 38 LYS H    H  11.509  -4.457   7.187 1.00 . B B . 38 LYS H    1 1 
        3  7614 2 1 38 LYS HA   H   9.347  -6.333   7.731 1.00 . B B . 38 LYS HA   1 1 
        3  7615 2 1 38 LYS HB2  H   9.102  -4.342   9.286 1.00 . B B . 38 LYS HB2  1 1 
        3  7616 2 1 38 LYS HB3  H   8.865  -3.349   7.858 1.00 . B B . 38 LYS HB3  1 1 
        3  7617 2 1 38 LYS HD2  H   6.398  -2.738   8.587 1.00 . B B . 38 LYS HD2  1 1 
        3  7618 2 1 38 LYS HD3  H   5.470  -4.061   9.288 1.00 . B B . 38 LYS HD3  1 1 
        3  7619 2 1 38 LYS HE2  H   8.074  -2.940  10.319 1.00 . B B . 38 LYS HE2  1 1 
        3  7620 2 1 38 LYS HE3  H   6.478  -2.727  11.032 1.00 . B B . 38 LYS HE3  1 1 
        3  7621 2 1 38 LYS HG2  H   6.880  -4.640   7.280 1.00 . B B . 38 LYS HG2  1 1 
        3  7622 2 1 38 LYS HG3  H   7.119  -5.654   8.702 1.00 . B B . 38 LYS HG3  1 1 
        3  7623 2 1 38 LYS HZ1  H   7.909  -4.461  12.101 1.00 . B B . 38 LYS HZ1  1 1 
        3  7624 2 1 38 LYS HZ2  H   7.749  -5.381  10.688 1.00 . B B . 38 LYS HZ2  1 1 
        3  7625 2 1 38 LYS HZ3  H   6.381  -5.002  11.603 1.00 . B B . 38 LYS HZ3  1 1 
        3  7626 2 1 38 LYS N    N  11.001  -5.106   7.732 1.00 . B B . 38 LYS N    1 1 
        3  7627 2 1 38 LYS NZ   N   7.298  -4.648  11.269 1.00 . B B . 38 LYS NZ   1 1 
        3  7628 2 1 38 LYS O    O  10.233  -4.730   5.211 1.00 . B B . 38 LYS O    1 1 
        3  7629 2 1 39 TYR C    C   7.043  -4.070   3.851 1.00 . B B . 39 TYR C    1 1 
        3  7630 2 1 39 TYR CA   C   7.798  -5.369   4.093 1.00 . B B . 39 TYR CA   1 1 
        3  7631 2 1 39 TYR CB   C   6.946  -6.558   3.648 1.00 . B B . 39 TYR CB   1 1 
        3  7632 2 1 39 TYR CD1  C   8.514  -8.522   3.822 1.00 . B B . 39 TYR CD1  1 1 
        3  7633 2 1 39 TYR CD2  C   6.629  -8.456   5.275 1.00 . B B . 39 TYR CD2  1 1 
        3  7634 2 1 39 TYR CE1  C   8.907  -9.723   4.379 1.00 . B B . 39 TYR CE1  1 1 
        3  7635 2 1 39 TYR CE2  C   7.017  -9.658   5.836 1.00 . B B . 39 TYR CE2  1 1 
        3  7636 2 1 39 TYR CG   C   7.371  -7.870   4.260 1.00 . B B . 39 TYR CG   1 1 
        3  7637 2 1 39 TYR CZ   C   8.156 -10.287   5.384 1.00 . B B . 39 TYR CZ   1 1 
        3  7638 2 1 39 TYR H    H   7.479  -5.840   6.128 1.00 . B B . 39 TYR H    1 1 
        3  7639 2 1 39 TYR HA   H   8.715  -5.357   3.523 1.00 . B B . 39 TYR HA   1 1 
        3  7640 2 1 39 TYR HB2  H   5.919  -6.381   3.927 1.00 . B B . 39 TYR HB2  1 1 
        3  7641 2 1 39 TYR HB3  H   7.014  -6.655   2.575 1.00 . B B . 39 TYR HB3  1 1 
        3  7642 2 1 39 TYR HD1  H   9.104  -8.078   3.035 1.00 . B B . 39 TYR HD1  1 1 
        3  7643 2 1 39 TYR HD2  H   5.737  -7.960   5.628 1.00 . B B . 39 TYR HD2  1 1 
        3  7644 2 1 39 TYR HE1  H   9.798 -10.215   4.024 1.00 . B B . 39 TYR HE1  1 1 
        3  7645 2 1 39 TYR HE2  H   6.428 -10.100   6.623 1.00 . B B . 39 TYR HE2  1 1 
        3  7646 2 1 39 TYR HH   H   7.990 -12.193   5.590 1.00 . B B . 39 TYR HH   1 1 
        3  7647 2 1 39 TYR N    N   8.147  -5.496   5.499 1.00 . B B . 39 TYR N    1 1 
        3  7648 2 1 39 TYR O    O   6.071  -3.772   4.547 1.00 . B B . 39 TYR O    1 1 
        3  7649 2 1 39 TYR OH   O   8.548 -11.485   5.939 1.00 . B B . 39 TYR OH   1 1 
        3  7650 2 1 40 ASP C    C   6.792  -1.871   1.032 1.00 . B B . 40 ASP C    1 1 
        3  7651 2 1 40 ASP CA   C   6.848  -2.033   2.547 1.00 . B B . 40 ASP CA   1 1 
        3  7652 2 1 40 ASP CB   C   7.623  -0.872   3.190 1.00 . B B . 40 ASP CB   1 1 
        3  7653 2 1 40 ASP CG   C   6.867   0.451   3.159 1.00 . B B . 40 ASP CG   1 1 
        3  7654 2 1 40 ASP H    H   8.268  -3.591   2.346 1.00 . B B . 40 ASP H    1 1 
        3  7655 2 1 40 ASP HA   H   5.841  -2.053   2.937 1.00 . B B . 40 ASP HA   1 1 
        3  7656 2 1 40 ASP HB2  H   7.833  -1.117   4.220 1.00 . B B . 40 ASP HB2  1 1 
        3  7657 2 1 40 ASP HB3  H   8.557  -0.742   2.662 1.00 . B B . 40 ASP HB3  1 1 
        3  7658 2 1 40 ASP N    N   7.489  -3.301   2.872 1.00 . B B . 40 ASP N    1 1 
        3  7659 2 1 40 ASP O    O   7.786  -2.106   0.338 1.00 . B B . 40 ASP O    1 1 
        3  7660 2 1 40 ASP OD1  O   6.547   0.946   2.062 1.00 . B B . 40 ASP OD1  1 1 
        3  7661 2 1 40 ASP OD2  O   6.598   1.010   4.245 1.00 . B B . 40 ASP OD2  1 1 
        3  7662 2 1 41 ILE C    C   5.373   0.162  -1.255 1.00 . B B . 41 ILE C    1 1 
        3  7663 2 1 41 ILE CA   C   5.466  -1.323  -0.918 1.00 . B B . 41 ILE CA   1 1 
        3  7664 2 1 41 ILE CB   C   4.238  -2.096  -1.467 1.00 . B B . 41 ILE CB   1 1 
        3  7665 2 1 41 ILE CD1  C   3.046  -2.777  -3.615 1.00 . B B . 41 ILE CD1  1 1 
        3  7666 2 1 41 ILE CG1  C   4.199  -2.017  -2.996 1.00 . B B . 41 ILE CG1  1 1 
        3  7667 2 1 41 ILE CG2  C   2.936  -1.582  -0.866 1.00 . B B . 41 ILE CG2  1 1 
        3  7668 2 1 41 ILE H    H   4.875  -1.315   1.112 1.00 . B B . 41 ILE H    1 1 
        3  7669 2 1 41 ILE HA   H   6.352  -1.723  -1.393 1.00 . B B . 41 ILE HA   1 1 
        3  7670 2 1 41 ILE HB   H   4.342  -3.127  -1.180 1.00 . B B . 41 ILE HB   1 1 
        3  7671 2 1 41 ILE HD11 H   3.155  -3.830  -3.400 1.00 . B B . 41 ILE HD11 1 1 
        3  7672 2 1 41 ILE HD12 H   3.045  -2.624  -4.683 1.00 . B B . 41 ILE HD12 1 1 
        3  7673 2 1 41 ILE HD13 H   2.117  -2.420  -3.198 1.00 . B B . 41 ILE HD13 1 1 
        3  7674 2 1 41 ILE HG12 H   4.112  -0.985  -3.297 1.00 . B B . 41 ILE HG12 1 1 
        3  7675 2 1 41 ILE HG13 H   5.115  -2.427  -3.391 1.00 . B B . 41 ILE HG13 1 1 
        3  7676 2 1 41 ILE HG21 H   2.102  -2.131  -1.283 1.00 . B B . 41 ILE HG21 1 1 
        3  7677 2 1 41 ILE HG22 H   2.824  -0.534  -1.094 1.00 . B B . 41 ILE HG22 1 1 
        3  7678 2 1 41 ILE HG23 H   2.957  -1.717   0.206 1.00 . B B . 41 ILE HG23 1 1 
        3  7679 2 1 41 ILE N    N   5.630  -1.502   0.514 1.00 . B B . 41 ILE N    1 1 
        3  7680 2 1 41 ILE O    O   4.517   0.886  -0.736 1.00 . B B . 41 ILE O    1 1 
        3  7681 2 1 42 ARG C    C   6.737   2.195  -3.943 1.00 . B B . 42 ARG C    1 1 
        3  7682 2 1 42 ARG CA   C   6.320   2.027  -2.493 1.00 . B B . 42 ARG CA   1 1 
        3  7683 2 1 42 ARG CB   C   7.302   2.767  -1.585 1.00 . B B . 42 ARG CB   1 1 
        3  7684 2 1 42 ARG CD   C   7.883   3.371   0.782 1.00 . B B . 42 ARG CD   1 1 
        3  7685 2 1 42 ARG CG   C   6.796   2.913  -0.166 1.00 . B B . 42 ARG CG   1 1 
        3  7686 2 1 42 ARG CZ   C   6.675   4.607   2.538 1.00 . B B . 42 ARG CZ   1 1 
        3  7687 2 1 42 ARG H    H   6.913  -0.009  -2.522 1.00 . B B . 42 ARG H    1 1 
        3  7688 2 1 42 ARG HA   H   5.334   2.445  -2.358 1.00 . B B . 42 ARG HA   1 1 
        3  7689 2 1 42 ARG HB2  H   8.236   2.225  -1.561 1.00 . B B . 42 ARG HB2  1 1 
        3  7690 2 1 42 ARG HB3  H   7.475   3.753  -1.987 1.00 . B B . 42 ARG HB3  1 1 
        3  7691 2 1 42 ARG HD2  H   8.069   2.588   1.501 1.00 . B B . 42 ARG HD2  1 1 
        3  7692 2 1 42 ARG HD3  H   8.781   3.557   0.215 1.00 . B B . 42 ARG HD3  1 1 
        3  7693 2 1 42 ARG HE   H   7.906   5.430   1.184 1.00 . B B . 42 ARG HE   1 1 
        3  7694 2 1 42 ARG HG2  H   6.000   3.641  -0.155 1.00 . B B . 42 ARG HG2  1 1 
        3  7695 2 1 42 ARG HG3  H   6.416   1.958   0.170 1.00 . B B . 42 ARG HG3  1 1 
        3  7696 2 1 42 ARG HH11 H   6.310   2.599   2.506 1.00 . B B . 42 ARG HH11 1 1 
        3  7697 2 1 42 ARG HH12 H   5.491   3.499   3.754 1.00 . B B . 42 ARG HH12 1 1 
        3  7698 2 1 42 ARG HH21 H   6.828   6.602   2.845 1.00 . B B . 42 ARG HH21 1 1 
        3  7699 2 1 42 ARG HH22 H   5.782   5.763   3.943 1.00 . B B . 42 ARG HH22 1 1 
        3  7700 2 1 42 ARG N    N   6.271   0.620  -2.117 1.00 . B B . 42 ARG N    1 1 
        3  7701 2 1 42 ARG NE   N   7.506   4.588   1.496 1.00 . B B . 42 ARG NE   1 1 
        3  7702 2 1 42 ARG NH1  N   6.111   3.486   2.967 1.00 . B B . 42 ARG NH1  1 1 
        3  7703 2 1 42 ARG NH2  N   6.408   5.752   3.154 1.00 . B B . 42 ARG NH2  1 1 
        3  7704 2 1 42 ARG O    O   7.032   1.220  -4.632 1.00 . B B . 42 ARG O    1 1 
        3  7705 2 1 43 THR C    C   8.289   4.743  -5.758 1.00 . B B . 43 THR C    1 1 
        3  7706 2 1 43 THR CA   C   7.141   3.737  -5.766 1.00 . B B . 43 THR CA   1 1 
        3  7707 2 1 43 THR CB   C   5.950   4.269  -6.613 1.00 . B B . 43 THR CB   1 1 
        3  7708 2 1 43 THR CG2  C   4.617   4.039  -5.908 1.00 . B B . 43 THR CG2  1 1 
        3  7709 2 1 43 THR H    H   6.493   4.174  -3.813 1.00 . B B . 43 THR H    1 1 
        3  7710 2 1 43 THR HA   H   7.489   2.818  -6.214 1.00 . B B . 43 THR HA   1 1 
        3  7711 2 1 43 THR HB   H   5.933   3.733  -7.552 1.00 . B B . 43 THR HB   1 1 
        3  7712 2 1 43 THR HG1  H   6.188   6.142  -6.051 1.00 . B B . 43 THR HG1  1 1 
        3  7713 2 1 43 THR HG21 H   4.555   4.676  -5.040 1.00 . B B . 43 THR HG21 1 1 
        3  7714 2 1 43 THR HG22 H   4.547   3.006  -5.601 1.00 . B B . 43 THR HG22 1 1 
        3  7715 2 1 43 THR HG23 H   3.805   4.271  -6.583 1.00 . B B . 43 THR HG23 1 1 
        3  7716 2 1 43 THR N    N   6.749   3.437  -4.405 1.00 . B B . 43 THR N    1 1 
        3  7717 2 1 43 THR O    O   8.337   5.639  -4.909 1.00 . B B . 43 THR O    1 1 
        3  7718 2 1 43 THR OG1  O   6.100   5.665  -6.882 1.00 . B B . 43 THR OG1  1 1 
        3  7719 2 1 44 TRP C    C  10.354   6.200  -8.104 1.00 . B B . 44 TRP C    1 1 
        3  7720 2 1 44 TRP CA   C  10.368   5.464  -6.775 1.00 . B B . 44 TRP CA   1 1 
        3  7721 2 1 44 TRP CB   C  11.670   4.664  -6.653 1.00 . B B . 44 TRP CB   1 1 
        3  7722 2 1 44 TRP CD1  C  11.121   3.063  -4.724 1.00 . B B . 44 TRP CD1  1 1 
        3  7723 2 1 44 TRP CD2  C  12.943   4.320  -4.392 1.00 . B B . 44 TRP CD2  1 1 
        3  7724 2 1 44 TRP CE2  C  12.755   3.494  -3.268 1.00 . B B . 44 TRP CE2  1 1 
        3  7725 2 1 44 TRP CE3  C  14.031   5.197  -4.409 1.00 . B B . 44 TRP CE3  1 1 
        3  7726 2 1 44 TRP CG   C  11.882   4.035  -5.310 1.00 . B B . 44 TRP CG   1 1 
        3  7727 2 1 44 TRP CH2  C  14.673   4.383  -2.219 1.00 . B B . 44 TRP CH2  1 1 
        3  7728 2 1 44 TRP CZ2  C  13.615   3.517  -2.175 1.00 . B B . 44 TRP CZ2  1 1 
        3  7729 2 1 44 TRP CZ3  C  14.885   5.218  -3.323 1.00 . B B . 44 TRP CZ3  1 1 
        3  7730 2 1 44 TRP H    H   9.132   3.837  -7.322 1.00 . B B . 44 TRP H    1 1 
        3  7731 2 1 44 TRP HA   H  10.311   6.181  -5.969 1.00 . B B . 44 TRP HA   1 1 
        3  7732 2 1 44 TRP HB2  H  11.667   3.873  -7.388 1.00 . B B . 44 TRP HB2  1 1 
        3  7733 2 1 44 TRP HB3  H  12.505   5.322  -6.847 1.00 . B B . 44 TRP HB3  1 1 
        3  7734 2 1 44 TRP HD1  H  10.237   2.630  -5.171 1.00 . B B . 44 TRP HD1  1 1 
        3  7735 2 1 44 TRP HE1  H  11.262   2.072  -2.880 1.00 . B B . 44 TRP HE1  1 1 
        3  7736 2 1 44 TRP HE3  H  14.211   5.848  -5.252 1.00 . B B . 44 TRP HE3  1 1 
        3  7737 2 1 44 TRP HH2  H  15.365   4.433  -1.391 1.00 . B B . 44 TRP HH2  1 1 
        3  7738 2 1 44 TRP HZ2  H  13.464   2.879  -1.317 1.00 . B B . 44 TRP HZ2  1 1 
        3  7739 2 1 44 TRP HZ3  H  15.733   5.888  -3.319 1.00 . B B . 44 TRP HZ3  1 1 
        3  7740 2 1 44 TRP N    N   9.219   4.579  -6.682 1.00 . B B . 44 TRP N    1 1 
        3  7741 2 1 44 TRP NE1  N  11.634   2.739  -3.494 1.00 . B B . 44 TRP NE1  1 1 
        3  7742 2 1 44 TRP O    O   9.519   5.920  -8.967 1.00 . B B . 44 TRP O    1 1 
        3  7743 2 1 45 SER C    C  11.848   6.982 -10.629 1.00 . B B . 45 SER C    1 1 
        3  7744 2 1 45 SER CA   C  11.380   7.902  -9.501 1.00 . B B . 45 SER CA   1 1 
        3  7745 2 1 45 SER CB   C  12.367   9.057  -9.313 1.00 . B B . 45 SER CB   1 1 
        3  7746 2 1 45 SER H    H  11.902   7.324  -7.530 1.00 . B B . 45 SER H    1 1 
        3  7747 2 1 45 SER HA   H  10.405   8.296  -9.744 1.00 . B B . 45 SER HA   1 1 
        3  7748 2 1 45 SER HB2  H  13.376   8.674  -9.333 1.00 . B B . 45 SER HB2  1 1 
        3  7749 2 1 45 SER HB3  H  12.239   9.776 -10.108 1.00 . B B . 45 SER HB3  1 1 
        3  7750 2 1 45 SER HG   H  11.371   9.336  -7.650 1.00 . B B . 45 SER HG   1 1 
        3  7751 2 1 45 SER N    N  11.273   7.142  -8.264 1.00 . B B . 45 SER N    1 1 
        3  7752 2 1 45 SER O    O  12.451   5.944 -10.364 1.00 . B B . 45 SER O    1 1 
        3  7753 2 1 45 SER OG   O  12.153   9.707  -8.075 1.00 . B B . 45 SER OG   1 1 
        3  7754 2 1 46 PRO C    C  13.491   6.232 -13.060 1.00 . B B . 46 PRO C    1 1 
        3  7755 2 1 46 PRO CA   C  11.992   6.522 -13.050 1.00 . B B . 46 PRO CA   1 1 
        3  7756 2 1 46 PRO CB   C  11.603   7.377 -14.263 1.00 . B B . 46 PRO CB   1 1 
        3  7757 2 1 46 PRO CD   C  10.856   8.545 -12.315 1.00 . B B . 46 PRO CD   1 1 
        3  7758 2 1 46 PRO CG   C  11.312   8.740 -13.730 1.00 . B B . 46 PRO CG   1 1 
        3  7759 2 1 46 PRO HA   H  11.449   5.587 -13.078 1.00 . B B . 46 PRO HA   1 1 
        3  7760 2 1 46 PRO HB2  H  12.424   7.406 -14.967 1.00 . B B . 46 PRO HB2  1 1 
        3  7761 2 1 46 PRO HB3  H  10.722   6.969 -14.734 1.00 . B B . 46 PRO HB3  1 1 
        3  7762 2 1 46 PRO HD2  H  11.128   9.394 -11.707 1.00 . B B . 46 PRO HD2  1 1 
        3  7763 2 1 46 PRO HD3  H   9.790   8.379 -12.281 1.00 . B B . 46 PRO HD3  1 1 
        3  7764 2 1 46 PRO HG2  H  12.210   9.345 -13.759 1.00 . B B . 46 PRO HG2  1 1 
        3  7765 2 1 46 PRO HG3  H  10.528   9.203 -14.309 1.00 . B B . 46 PRO HG3  1 1 
        3  7766 2 1 46 PRO N    N  11.585   7.340 -11.897 1.00 . B B . 46 PRO N    1 1 
        3  7767 2 1 46 PRO O    O  13.930   5.181 -13.519 1.00 . B B . 46 PRO O    1 1 
        3  7768 2 1 47 ASP C    C  16.151   6.556 -11.080 1.00 . B B . 47 ASP C    1 1 
        3  7769 2 1 47 ASP CA   C  15.717   7.018 -12.477 1.00 . B B . 47 ASP CA   1 1 
        3  7770 2 1 47 ASP CB   C  16.391   8.347 -12.839 1.00 . B B . 47 ASP CB   1 1 
        3  7771 2 1 47 ASP CG   C  17.890   8.219 -13.047 1.00 . B B . 47 ASP CG   1 1 
        3  7772 2 1 47 ASP H    H  13.856   7.987 -12.195 1.00 . B B . 47 ASP H    1 1 
        3  7773 2 1 47 ASP HA   H  16.001   6.267 -13.199 1.00 . B B . 47 ASP HA   1 1 
        3  7774 2 1 47 ASP HB2  H  15.953   8.726 -13.750 1.00 . B B . 47 ASP HB2  1 1 
        3  7775 2 1 47 ASP HB3  H  16.215   9.056 -12.041 1.00 . B B . 47 ASP HB3  1 1 
        3  7776 2 1 47 ASP N    N  14.268   7.168 -12.537 1.00 . B B . 47 ASP N    1 1 
        3  7777 2 1 47 ASP O    O  17.341   6.462 -10.783 1.00 . B B . 47 ASP O    1 1 
        3  7778 2 1 47 ASP OD1  O  18.368   7.102 -13.335 1.00 . B B . 47 ASP OD1  1 1 
        3  7779 2 1 47 ASP OD2  O  18.596   9.244 -12.934 1.00 . B B . 47 ASP OD2  1 1 
        3  7780 2 1 48 HIS C    C  16.236   6.838  -8.077 1.00 . B B . 48 HIS C    1 1 
        3  7781 2 1 48 HIS CA   C  15.409   5.807  -8.856 1.00 . B B . 48 HIS CA   1 1 
        3  7782 2 1 48 HIS CB   C  16.117   4.444  -8.854 1.00 . B B . 48 HIS CB   1 1 
        3  7783 2 1 48 HIS CD2  C  14.354   2.574  -8.524 1.00 . B B . 48 HIS CD2  1 1 
        3  7784 2 1 48 HIS CE1  C  14.880   2.056  -6.473 1.00 . B B . 48 HIS CE1  1 1 
        3  7785 2 1 48 HIS CG   C  15.375   3.368  -8.110 1.00 . B B . 48 HIS CG   1 1 
        3  7786 2 1 48 HIS H    H  14.236   6.316 -10.549 1.00 . B B . 48 HIS H    1 1 
        3  7787 2 1 48 HIS HA   H  14.448   5.699  -8.372 1.00 . B B . 48 HIS HA   1 1 
        3  7788 2 1 48 HIS HB2  H  16.246   4.112  -9.873 1.00 . B B . 48 HIS HB2  1 1 
        3  7789 2 1 48 HIS HB3  H  17.088   4.556  -8.393 1.00 . B B . 48 HIS HB3  1 1 
        3  7790 2 1 48 HIS HD2  H  13.872   2.592  -9.490 1.00 . B B . 48 HIS HD2  1 1 
        3  7791 2 1 48 HIS HE1  H  14.875   1.576  -5.506 1.00 . B B . 48 HIS HE1  1 1 
        3  7792 2 1 48 HIS HE2  H  13.327   1.067  -7.448 1.00 . B B . 48 HIS HE2  1 1 
        3  7793 2 1 48 HIS N    N  15.165   6.256 -10.232 1.00 . B B . 48 HIS N    1 1 
        3  7794 2 1 48 HIS ND1  N  15.701   3.035  -6.816 1.00 . B B . 48 HIS ND1  1 1 
        3  7795 2 1 48 HIS NE2  N  14.050   1.743  -7.475 1.00 . B B . 48 HIS NE2  1 1 
        3  7796 2 1 48 HIS O    O  16.971   6.492  -7.154 1.00 . B B . 48 HIS O    1 1 
        3  7797 2 1 49 GLU C    C  16.183   9.560  -6.477 1.00 . B B . 49 GLU C    1 1 
        3  7798 2 1 49 GLU CA   C  16.844   9.184  -7.800 1.00 . B B . 49 GLU CA   1 1 
        3  7799 2 1 49 GLU CB   C  16.952  10.411  -8.720 1.00 . B B . 49 GLU CB   1 1 
        3  7800 2 1 49 GLU CD   C  15.756  12.344  -9.827 1.00 . B B . 49 GLU CD   1 1 
        3  7801 2 1 49 GLU CG   C  15.614  11.026  -9.094 1.00 . B B . 49 GLU CG   1 1 
        3  7802 2 1 49 GLU H    H  15.517   8.321  -9.203 1.00 . B B . 49 GLU H    1 1 
        3  7803 2 1 49 GLU HA   H  17.837   8.819  -7.591 1.00 . B B . 49 GLU HA   1 1 
        3  7804 2 1 49 GLU HB2  H  17.544  11.166  -8.226 1.00 . B B . 49 GLU HB2  1 1 
        3  7805 2 1 49 GLU HB3  H  17.453  10.116  -9.631 1.00 . B B . 49 GLU HB3  1 1 
        3  7806 2 1 49 GLU HG2  H  15.079  10.336  -9.730 1.00 . B B . 49 GLU HG2  1 1 
        3  7807 2 1 49 GLU HG3  H  15.047  11.192  -8.191 1.00 . B B . 49 GLU HG3  1 1 
        3  7808 2 1 49 GLU N    N  16.108   8.107  -8.458 1.00 . B B . 49 GLU N    1 1 
        3  7809 2 1 49 GLU O    O  16.860   9.846  -5.493 1.00 . B B . 49 GLU O    1 1 
        3  7810 2 1 49 GLU OE1  O  15.989  13.379  -9.162 1.00 . B B . 49 GLU OE1  1 1 
        3  7811 2 1 49 GLU OE2  O  15.629  12.352 -11.067 1.00 . B B . 49 GLU OE2  1 1 
        3  7812 2 1 50 LYS C    C  13.002   8.878  -5.014 1.00 . B B . 50 LYS C    1 1 
        3  7813 2 1 50 LYS CA   C  14.111   9.883  -5.256 1.00 . B B . 50 LYS CA   1 1 
        3  7814 2 1 50 LYS CB   C  13.555  11.308  -5.298 1.00 . B B . 50 LYS CB   1 1 
        3  7815 2 1 50 LYS CD   C  15.164  12.293  -3.656 1.00 . B B . 50 LYS CD   1 1 
        3  7816 2 1 50 LYS CE   C  16.132  13.422  -3.349 1.00 . B B . 50 LYS CE   1 1 
        3  7817 2 1 50 LYS CG   C  14.612  12.377  -5.074 1.00 . B B . 50 LYS CG   1 1 
        3  7818 2 1 50 LYS H    H  14.370   9.323  -7.270 1.00 . B B . 50 LYS H    1 1 
        3  7819 2 1 50 LYS HA   H  14.804   9.816  -4.430 1.00 . B B . 50 LYS HA   1 1 
        3  7820 2 1 50 LYS HB2  H  13.096  11.475  -6.263 1.00 . B B . 50 LYS HB2  1 1 
        3  7821 2 1 50 LYS HB3  H  12.802  11.409  -4.531 1.00 . B B . 50 LYS HB3  1 1 
        3  7822 2 1 50 LYS HD2  H  14.342  12.345  -2.959 1.00 . B B . 50 LYS HD2  1 1 
        3  7823 2 1 50 LYS HD3  H  15.676  11.351  -3.536 1.00 . B B . 50 LYS HD3  1 1 
        3  7824 2 1 50 LYS HE2  H  15.592  14.356  -3.371 1.00 . B B . 50 LYS HE2  1 1 
        3  7825 2 1 50 LYS HE3  H  16.543  13.265  -2.357 1.00 . B B . 50 LYS HE3  1 1 
        3  7826 2 1 50 LYS HG2  H  15.416  12.232  -5.779 1.00 . B B . 50 LYS HG2  1 1 
        3  7827 2 1 50 LYS HG3  H  14.167  13.350  -5.221 1.00 . B B . 50 LYS HG3  1 1 
        3  7828 2 1 50 LYS HZ1  H  17.722  14.405  -4.275 1.00 . B B . 50 LYS HZ1  1 1 
        3  7829 2 1 50 LYS HZ2  H  16.881  13.355  -5.294 1.00 . B B . 50 LYS HZ2  1 1 
        3  7830 2 1 50 LYS HZ3  H  17.942  12.735  -4.132 1.00 . B B . 50 LYS HZ3  1 1 
        3  7831 2 1 50 LYS N    N  14.859   9.558  -6.458 1.00 . B B . 50 LYS N    1 1 
        3  7832 2 1 50 LYS NZ   N  17.245  13.483  -4.330 1.00 . B B . 50 LYS NZ   1 1 
        3  7833 2 1 50 LYS O    O  12.743   8.000  -5.845 1.00 . B B . 50 LYS O    1 1 
        3  7834 2 1 51 MET C    C  10.101   8.885  -2.899 1.00 . B B . 51 MET C    1 1 
        3  7835 2 1 51 MET CA   C  11.296   8.122  -3.463 1.00 . B B . 51 MET CA   1 1 
        3  7836 2 1 51 MET CB   C  11.858   7.187  -2.394 1.00 . B B . 51 MET CB   1 1 
        3  7837 2 1 51 MET CE   C  13.902   9.759   0.182 1.00 . B B . 51 MET CE   1 1 
        3  7838 2 1 51 MET CG   C  12.324   7.913  -1.133 1.00 . B B . 51 MET CG   1 1 
        3  7839 2 1 51 MET H    H  12.573   9.784  -3.296 1.00 . B B . 51 MET H    1 1 
        3  7840 2 1 51 MET HA   H  10.985   7.545  -4.318 1.00 . B B . 51 MET HA   1 1 
        3  7841 2 1 51 MET HB2  H  11.092   6.477  -2.116 1.00 . B B . 51 MET HB2  1 1 
        3  7842 2 1 51 MET HB3  H  12.700   6.651  -2.808 1.00 . B B . 51 MET HB3  1 1 
        3  7843 2 1 51 MET HE1  H  14.869  10.226   0.297 1.00 . B B . 51 MET HE1  1 1 
        3  7844 2 1 51 MET HE2  H  13.720   9.093   1.014 1.00 . B B . 51 MET HE2  1 1 
        3  7845 2 1 51 MET HE3  H  13.135  10.520   0.156 1.00 . B B . 51 MET HE3  1 1 
        3  7846 2 1 51 MET HG2  H  11.556   8.608  -0.833 1.00 . B B . 51 MET HG2  1 1 
        3  7847 2 1 51 MET HG3  H  12.468   7.184  -0.352 1.00 . B B . 51 MET HG3  1 1 
        3  7848 2 1 51 MET N    N  12.347   9.028  -3.879 1.00 . B B . 51 MET N    1 1 
        3  7849 2 1 51 MET O    O  10.168  10.098  -2.698 1.00 . B B . 51 MET O    1 1 
        3  7850 2 1 51 MET SD   S  13.866   8.827  -1.348 1.00 . B B . 51 MET SD   1 1 
        3  7851 2 1 52 GLY C    C   7.193   7.916  -1.012 1.00 . B B . 52 GLY C    1 1 
        3  7852 2 1 52 GLY CA   C   7.829   8.779  -2.087 1.00 . B B . 52 GLY CA   1 1 
        3  7853 2 1 52 GLY H    H   9.030   7.199  -2.808 1.00 . B B . 52 GLY H    1 1 
        3  7854 2 1 52 GLY HA2  H   8.099   9.734  -1.659 1.00 . B B . 52 GLY HA2  1 1 
        3  7855 2 1 52 GLY HA3  H   7.117   8.936  -2.878 1.00 . B B . 52 GLY HA3  1 1 
        3  7856 2 1 52 GLY N    N   9.018   8.164  -2.636 1.00 . B B . 52 GLY N    1 1 
        3  7857 2 1 52 GLY O    O   7.835   7.026  -0.462 1.00 . B B . 52 GLY O    1 1 
        3  7858 2 1 53 LYS C    C   4.389   6.267  -0.267 1.00 . B B . 53 LYS C    1 1 
        3  7859 2 1 53 LYS CA   C   5.239   7.393   0.320 1.00 . B B . 53 LYS CA   1 1 
        3  7860 2 1 53 LYS CB   C   4.377   8.307   1.188 1.00 . B B . 53 LYS CB   1 1 
        3  7861 2 1 53 LYS CD   C   4.295   9.926   3.107 1.00 . B B . 53 LYS CD   1 1 
        3  7862 2 1 53 LYS CE   C   5.005  10.155   4.434 1.00 . B B . 53 LYS CE   1 1 
        3  7863 2 1 53 LYS CG   C   5.187   9.202   2.116 1.00 . B B . 53 LYS CG   1 1 
        3  7864 2 1 53 LYS H    H   5.453   8.877  -1.185 1.00 . B B . 53 LYS H    1 1 
        3  7865 2 1 53 LYS HA   H   5.995   6.945   0.947 1.00 . B B . 53 LYS HA   1 1 
        3  7866 2 1 53 LYS HB2  H   3.780   8.937   0.545 1.00 . B B . 53 LYS HB2  1 1 
        3  7867 2 1 53 LYS HB3  H   3.720   7.696   1.792 1.00 . B B . 53 LYS HB3  1 1 
        3  7868 2 1 53 LYS HD2  H   4.014  10.880   2.688 1.00 . B B . 53 LYS HD2  1 1 
        3  7869 2 1 53 LYS HD3  H   3.411   9.331   3.279 1.00 . B B . 53 LYS HD3  1 1 
        3  7870 2 1 53 LYS HE2  H   4.306  10.586   5.134 1.00 . B B . 53 LYS HE2  1 1 
        3  7871 2 1 53 LYS HE3  H   5.349   9.201   4.812 1.00 . B B . 53 LYS HE3  1 1 
        3  7872 2 1 53 LYS HG2  H   5.888   8.592   2.664 1.00 . B B . 53 LYS HG2  1 1 
        3  7873 2 1 53 LYS HG3  H   5.723   9.932   1.525 1.00 . B B . 53 LYS HG3  1 1 
        3  7874 2 1 53 LYS HZ1  H   6.728  11.066   5.176 1.00 . B B . 53 LYS HZ1  1 1 
        3  7875 2 1 53 LYS HZ2  H   5.851  12.038   4.103 1.00 . B B . 53 LYS HZ2  1 1 
        3  7876 2 1 53 LYS HZ3  H   6.785  10.756   3.515 1.00 . B B . 53 LYS HZ3  1 1 
        3  7877 2 1 53 LYS N    N   5.931   8.164  -0.708 1.00 . B B . 53 LYS N    1 1 
        3  7878 2 1 53 LYS NZ   N   6.172  11.066   4.298 1.00 . B B . 53 LYS NZ   1 1 
        3  7879 2 1 53 LYS O    O   3.938   6.337  -1.409 1.00 . B B . 53 LYS O    1 1 
        3  7880 2 1 54 GLY C    C   2.703   3.487   1.356 1.00 . B B . 54 GLY C    1 1 
        3  7881 2 1 54 GLY CA   C   3.404   4.079   0.150 1.00 . B B . 54 GLY CA   1 1 
        3  7882 2 1 54 GLY H    H   4.599   5.244   1.432 1.00 . B B . 54 GLY H    1 1 
        3  7883 2 1 54 GLY HA2  H   2.665   4.385  -0.578 1.00 . B B . 54 GLY HA2  1 1 
        3  7884 2 1 54 GLY HA3  H   4.046   3.330  -0.286 1.00 . B B . 54 GLY HA3  1 1 
        3  7885 2 1 54 GLY N    N   4.197   5.228   0.540 1.00 . B B . 54 GLY N    1 1 
        3  7886 2 1 54 GLY O    O   2.005   4.203   2.074 1.00 . B B . 54 GLY O    1 1 
        3  7887 2 1 55 ILE C    C   3.098   0.378   3.265 1.00 . B B . 55 ILE C    1 1 
        3  7888 2 1 55 ILE CA   C   2.275   1.566   2.765 1.00 . B B . 55 ILE CA   1 1 
        3  7889 2 1 55 ILE CB   C   0.834   1.106   2.438 1.00 . B B . 55 ILE CB   1 1 
        3  7890 2 1 55 ILE CD1  C  -1.341   0.274   3.472 1.00 . B B . 55 ILE CD1  1 1 
        3  7891 2 1 55 ILE CG1  C   0.086   0.724   3.717 1.00 . B B . 55 ILE CG1  1 1 
        3  7892 2 1 55 ILE CG2  C   0.856  -0.069   1.475 1.00 . B B . 55 ILE CG2  1 1 
        3  7893 2 1 55 ILE H    H   3.508   1.675   1.037 1.00 . B B . 55 ILE H    1 1 
        3  7894 2 1 55 ILE HA   H   2.220   2.302   3.554 1.00 . B B . 55 ILE HA   1 1 
        3  7895 2 1 55 ILE HB   H   0.318   1.924   1.959 1.00 . B B . 55 ILE HB   1 1 
        3  7896 2 1 55 ILE HD11 H  -1.814   0.040   4.414 1.00 . B B . 55 ILE HD11 1 1 
        3  7897 2 1 55 ILE HD12 H  -1.337  -0.606   2.844 1.00 . B B . 55 ILE HD12 1 1 
        3  7898 2 1 55 ILE HD13 H  -1.890   1.064   2.979 1.00 . B B . 55 ILE HD13 1 1 
        3  7899 2 1 55 ILE HG12 H   0.609  -0.087   4.206 1.00 . B B . 55 ILE HG12 1 1 
        3  7900 2 1 55 ILE HG13 H   0.058   1.577   4.378 1.00 . B B . 55 ILE HG13 1 1 
        3  7901 2 1 55 ILE HG21 H   1.316   0.232   0.545 1.00 . B B . 55 ILE HG21 1 1 
        3  7902 2 1 55 ILE HG22 H  -0.155  -0.398   1.288 1.00 . B B . 55 ILE HG22 1 1 
        3  7903 2 1 55 ILE HG23 H   1.423  -0.879   1.910 1.00 . B B . 55 ILE HG23 1 1 
        3  7904 2 1 55 ILE N    N   2.910   2.202   1.617 1.00 . B B . 55 ILE N    1 1 
        3  7905 2 1 55 ILE O    O   3.696  -0.360   2.475 1.00 . B B . 55 ILE O    1 1 
        3  7906 2 1 56 THR C    C   2.955  -2.033   5.598 1.00 . B B . 56 THR C    1 1 
        3  7907 2 1 56 THR CA   C   3.872  -0.880   5.195 1.00 . B B . 56 THR CA   1 1 
        3  7908 2 1 56 THR CB   C   4.620  -0.371   6.437 1.00 . B B . 56 THR CB   1 1 
        3  7909 2 1 56 THR CG2  C   5.897  -1.161   6.667 1.00 . B B . 56 THR CG2  1 1 
        3  7910 2 1 56 THR H    H   2.631   0.821   5.151 1.00 . B B . 56 THR H    1 1 
        3  7911 2 1 56 THR HA   H   4.598  -1.236   4.481 1.00 . B B . 56 THR HA   1 1 
        3  7912 2 1 56 THR HB   H   3.980  -0.489   7.301 1.00 . B B . 56 THR HB   1 1 
        3  7913 2 1 56 THR HG1  H   5.564   1.109   5.525 1.00 . B B . 56 THR HG1  1 1 
        3  7914 2 1 56 THR HG21 H   6.596  -0.954   5.873 1.00 . B B . 56 THR HG21 1 1 
        3  7915 2 1 56 THR HG22 H   5.668  -2.218   6.680 1.00 . B B . 56 THR HG22 1 1 
        3  7916 2 1 56 THR HG23 H   6.331  -0.874   7.611 1.00 . B B . 56 THR HG23 1 1 
        3  7917 2 1 56 THR N    N   3.123   0.202   4.578 1.00 . B B . 56 THR N    1 1 
        3  7918 2 1 56 THR O    O   1.815  -1.818   6.028 1.00 . B B . 56 THR O    1 1 
        3  7919 2 1 56 THR OG1  O   4.939   1.016   6.269 1.00 . B B . 56 THR OG1  1 1 
        3  7920 2 1 57 LEU C    C   3.458  -5.271   6.834 1.00 . B B . 57 LEU C    1 1 
        3  7921 2 1 57 LEU CA   C   2.695  -4.444   5.807 1.00 . B B . 57 LEU CA   1 1 
        3  7922 2 1 57 LEU CB   C   2.417  -5.289   4.559 1.00 . B B . 57 LEU CB   1 1 
        3  7923 2 1 57 LEU CD1  C   1.633  -5.429   2.177 1.00 . B B . 57 LEU CD1  1 1 
        3  7924 2 1 57 LEU CD2  C   0.282  -4.168   3.856 1.00 . B B . 57 LEU CD2  1 1 
        3  7925 2 1 57 LEU CG   C   1.687  -4.562   3.424 1.00 . B B . 57 LEU CG   1 1 
        3  7926 2 1 57 LEU H    H   4.376  -3.361   5.118 1.00 . B B . 57 LEU H    1 1 
        3  7927 2 1 57 LEU HA   H   1.758  -4.128   6.238 1.00 . B B . 57 LEU HA   1 1 
        3  7928 2 1 57 LEU HB2  H   3.361  -5.649   4.178 1.00 . B B . 57 LEU HB2  1 1 
        3  7929 2 1 57 LEU HB3  H   1.820  -6.139   4.852 1.00 . B B . 57 LEU HB3  1 1 
        3  7930 2 1 57 LEU HD11 H   2.638  -5.644   1.843 1.00 . B B . 57 LEU HD11 1 1 
        3  7931 2 1 57 LEU HD12 H   1.099  -4.906   1.400 1.00 . B B . 57 LEU HD12 1 1 
        3  7932 2 1 57 LEU HD13 H   1.124  -6.355   2.403 1.00 . B B . 57 LEU HD13 1 1 
        3  7933 2 1 57 LEU HD21 H  -0.240  -5.040   4.217 1.00 . B B . 57 LEU HD21 1 1 
        3  7934 2 1 57 LEU HD22 H  -0.252  -3.752   3.013 1.00 . B B . 57 LEU HD22 1 1 
        3  7935 2 1 57 LEU HD23 H   0.341  -3.432   4.643 1.00 . B B . 57 LEU HD23 1 1 
        3  7936 2 1 57 LEU HG   H   2.227  -3.659   3.180 1.00 . B B . 57 LEU HG   1 1 
        3  7937 2 1 57 LEU N    N   3.456  -3.254   5.459 1.00 . B B . 57 LEU N    1 1 
        3  7938 2 1 57 LEU O    O   4.642  -5.565   6.653 1.00 . B B . 57 LEU O    1 1 
        3  7939 2 1 58 SER C    C   3.542  -7.874   8.504 1.00 . B B . 58 SER C    1 1 
        3  7940 2 1 58 SER CA   C   3.405  -6.427   8.970 1.00 . B B . 58 SER CA   1 1 
        3  7941 2 1 58 SER CB   C   2.574  -6.355  10.252 1.00 . B B . 58 SER CB   1 1 
        3  7942 2 1 58 SER H    H   1.839  -5.369   8.010 1.00 . B B . 58 SER H    1 1 
        3  7943 2 1 58 SER HA   H   4.390  -6.024   9.160 1.00 . B B . 58 SER HA   1 1 
        3  7944 2 1 58 SER HB2  H   1.718  -7.004  10.159 1.00 . B B . 58 SER HB2  1 1 
        3  7945 2 1 58 SER HB3  H   3.178  -6.671  11.089 1.00 . B B . 58 SER HB3  1 1 
        3  7946 2 1 58 SER HG   H   1.149  -5.005  10.407 1.00 . B B . 58 SER HG   1 1 
        3  7947 2 1 58 SER N    N   2.785  -5.631   7.919 1.00 . B B . 58 SER N    1 1 
        3  7948 2 1 58 SER O    O   2.885  -8.285   7.551 1.00 . B B . 58 SER O    1 1 
        3  7949 2 1 58 SER OG   O   2.119  -5.032  10.489 1.00 . B B . 58 SER OG   1 1 
        3  7950 2 1 59 GLU C    C   3.339 -10.872   8.865 1.00 . B B . 59 GLU C    1 1 
        3  7951 2 1 59 GLU CA   C   4.617 -10.041   8.814 1.00 . B B . 59 GLU CA   1 1 
        3  7952 2 1 59 GLU CB   C   5.691 -10.644   9.720 1.00 . B B . 59 GLU CB   1 1 
        3  7953 2 1 59 GLU CD   C   8.092 -10.484  10.513 1.00 . B B . 59 GLU CD   1 1 
        3  7954 2 1 59 GLU CG   C   7.059 -10.008   9.517 1.00 . B B . 59 GLU CG   1 1 
        3  7955 2 1 59 GLU H    H   4.865  -8.269   9.945 1.00 . B B . 59 GLU H    1 1 
        3  7956 2 1 59 GLU HA   H   4.982 -10.046   7.800 1.00 . B B . 59 GLU HA   1 1 
        3  7957 2 1 59 GLU HB2  H   5.397 -10.506  10.750 1.00 . B B . 59 GLU HB2  1 1 
        3  7958 2 1 59 GLU HB3  H   5.774 -11.701   9.513 1.00 . B B . 59 GLU HB3  1 1 
        3  7959 2 1 59 GLU HG2  H   7.406 -10.247   8.524 1.00 . B B . 59 GLU HG2  1 1 
        3  7960 2 1 59 GLU HG3  H   6.959  -8.936   9.610 1.00 . B B . 59 GLU HG3  1 1 
        3  7961 2 1 59 GLU N    N   4.382  -8.645   9.182 1.00 . B B . 59 GLU N    1 1 
        3  7962 2 1 59 GLU O    O   3.062 -11.646   7.950 1.00 . B B . 59 GLU O    1 1 
        3  7963 2 1 59 GLU OE1  O   8.521 -11.652  10.421 1.00 . B B . 59 GLU OE1  1 1 
        3  7964 2 1 59 GLU OE2  O   8.489  -9.686  11.384 1.00 . B B . 59 GLU OE2  1 1 
        3  7965 2 1 60 GLU C    C   0.326 -11.047   8.976 1.00 . B B . 60 GLU C    1 1 
        3  7966 2 1 60 GLU CA   C   1.313 -11.439  10.074 1.00 . B B . 60 GLU CA   1 1 
        3  7967 2 1 60 GLU CB   C   0.706 -11.173  11.456 1.00 . B B . 60 GLU CB   1 1 
        3  7968 2 1 60 GLU CD   C  -0.021  -9.461  13.158 1.00 . B B . 60 GLU CD   1 1 
        3  7969 2 1 60 GLU CG   C   0.613  -9.695  11.810 1.00 . B B . 60 GLU CG   1 1 
        3  7970 2 1 60 GLU H    H   2.834 -10.075  10.621 1.00 . B B . 60 GLU H    1 1 
        3  7971 2 1 60 GLU HA   H   1.537 -12.492   9.983 1.00 . B B . 60 GLU HA   1 1 
        3  7972 2 1 60 GLU HB2  H  -0.288 -11.591  11.481 1.00 . B B . 60 GLU HB2  1 1 
        3  7973 2 1 60 GLU HB3  H   1.313 -11.663  12.203 1.00 . B B . 60 GLU HB3  1 1 
        3  7974 2 1 60 GLU HG2  H   1.608  -9.274  11.822 1.00 . B B . 60 GLU HG2  1 1 
        3  7975 2 1 60 GLU HG3  H   0.022  -9.193  11.059 1.00 . B B . 60 GLU HG3  1 1 
        3  7976 2 1 60 GLU N    N   2.562 -10.703   9.923 1.00 . B B . 60 GLU N    1 1 
        3  7977 2 1 60 GLU O    O  -0.380 -11.890   8.425 1.00 . B B . 60 GLU O    1 1 
        3  7978 2 1 60 GLU OE1  O  -1.235  -9.705  13.297 1.00 . B B . 60 GLU OE1  1 1 
        3  7979 2 1 60 GLU OE2  O   0.691  -9.028  14.086 1.00 . B B . 60 GLU OE2  1 1 
        3  7980 2 1 61 GLU C    C  -0.175  -9.776   6.263 1.00 . B B . 61 GLU C    1 1 
        3  7981 2 1 61 GLU CA   C  -0.567  -9.224   7.621 1.00 . B B . 61 GLU CA   1 1 
        3  7982 2 1 61 GLU CB   C  -0.459  -7.703   7.596 1.00 . B B . 61 GLU CB   1 1 
        3  7983 2 1 61 GLU CD   C  -0.393  -5.593   8.939 1.00 . B B . 61 GLU CD   1 1 
        3  7984 2 1 61 GLU CG   C  -0.797  -7.046   8.917 1.00 . B B . 61 GLU CG   1 1 
        3  7985 2 1 61 GLU H    H   0.914  -9.152   9.121 1.00 . B B . 61 GLU H    1 1 
        3  7986 2 1 61 GLU HA   H  -1.582  -9.511   7.849 1.00 . B B . 61 GLU HA   1 1 
        3  7987 2 1 61 GLU HB2  H   0.551  -7.428   7.333 1.00 . B B . 61 GLU HB2  1 1 
        3  7988 2 1 61 GLU HB3  H  -1.133  -7.317   6.845 1.00 . B B . 61 GLU HB3  1 1 
        3  7989 2 1 61 GLU HG2  H  -1.864  -7.112   9.076 1.00 . B B . 61 GLU HG2  1 1 
        3  7990 2 1 61 GLU HG3  H  -0.281  -7.566   9.710 1.00 . B B . 61 GLU HG3  1 1 
        3  7991 2 1 61 GLU N    N   0.311  -9.760   8.653 1.00 . B B . 61 GLU N    1 1 
        3  7992 2 1 61 GLU O    O  -1.010 -10.293   5.520 1.00 . B B . 61 GLU O    1 1 
        3  7993 2 1 61 GLU OE1  O   0.101  -5.092   7.906 1.00 . B B . 61 GLU OE1  1 1 
        3  7994 2 1 61 GLU OE2  O  -0.520  -4.949   9.997 1.00 . B B . 61 GLU OE2  1 1 
        3  7995 2 1 62 PHE C    C   1.403 -11.625   4.529 1.00 . B B . 62 PHE C    1 1 
        3  7996 2 1 62 PHE CA   C   1.670 -10.134   4.704 1.00 . B B . 62 PHE CA   1 1 
        3  7997 2 1 62 PHE CB   C   3.179  -9.850   4.660 1.00 . B B . 62 PHE CB   1 1 
        3  7998 2 1 62 PHE CD1  C   3.102  -9.271   2.218 1.00 . B B . 62 PHE CD1  1 1 
        3  7999 2 1 62 PHE CD2  C   5.018 -10.400   3.050 1.00 . B B . 62 PHE CD2  1 1 
        3  8000 2 1 62 PHE CE1  C   3.656  -9.261   0.954 1.00 . B B . 62 PHE CE1  1 1 
        3  8001 2 1 62 PHE CE2  C   5.577 -10.392   1.789 1.00 . B B . 62 PHE CE2  1 1 
        3  8002 2 1 62 PHE CG   C   3.774  -9.841   3.280 1.00 . B B . 62 PHE CG   1 1 
        3  8003 2 1 62 PHE CZ   C   4.895  -9.823   0.738 1.00 . B B . 62 PHE CZ   1 1 
        3  8004 2 1 62 PHE H    H   1.715  -9.230   6.612 1.00 . B B . 62 PHE H    1 1 
        3  8005 2 1 62 PHE HA   H   1.185  -9.598   3.905 1.00 . B B . 62 PHE HA   1 1 
        3  8006 2 1 62 PHE HB2  H   3.368  -8.884   5.102 1.00 . B B . 62 PHE HB2  1 1 
        3  8007 2 1 62 PHE HB3  H   3.693 -10.606   5.236 1.00 . B B . 62 PHE HB3  1 1 
        3  8008 2 1 62 PHE HD1  H   2.133  -8.826   2.381 1.00 . B B . 62 PHE HD1  1 1 
        3  8009 2 1 62 PHE HD2  H   5.555 -10.851   3.872 1.00 . B B . 62 PHE HD2  1 1 
        3  8010 2 1 62 PHE HE1  H   3.115  -8.813   0.132 1.00 . B B . 62 PHE HE1  1 1 
        3  8011 2 1 62 PHE HE2  H   6.549 -10.831   1.626 1.00 . B B . 62 PHE HE2  1 1 
        3  8012 2 1 62 PHE HZ   H   5.329  -9.818  -0.250 1.00 . B B . 62 PHE HZ   1 1 
        3  8013 2 1 62 PHE N    N   1.114  -9.660   5.962 1.00 . B B . 62 PHE N    1 1 
        3  8014 2 1 62 PHE O    O   1.055 -12.072   3.439 1.00 . B B . 62 PHE O    1 1 
        3  8015 2 1 63 GLY C    C  -0.089 -14.145   5.122 1.00 . B B . 63 GLY C    1 1 
        3  8016 2 1 63 GLY CA   C   1.322 -13.813   5.565 1.00 . B B . 63 GLY CA   1 1 
        3  8017 2 1 63 GLY H    H   1.830 -11.961   6.456 1.00 . B B . 63 GLY H    1 1 
        3  8018 2 1 63 GLY HA2  H   2.022 -14.259   4.874 1.00 . B B . 63 GLY HA2  1 1 
        3  8019 2 1 63 GLY HA3  H   1.488 -14.228   6.549 1.00 . B B . 63 GLY HA3  1 1 
        3  8020 2 1 63 GLY N    N   1.556 -12.381   5.612 1.00 . B B . 63 GLY N    1 1 
        3  8021 2 1 63 GLY O    O  -0.286 -14.905   4.172 1.00 . B B . 63 GLY O    1 1 
        3  8022 2 1 64 VAL C    C  -2.774 -13.276   4.059 1.00 . B B . 64 VAL C    1 1 
        3  8023 2 1 64 VAL CA   C  -2.475 -13.789   5.462 1.00 . B B . 64 VAL CA   1 1 
        3  8024 2 1 64 VAL CB   C  -3.431 -13.094   6.458 1.00 . B B . 64 VAL CB   1 1 
        3  8025 2 1 64 VAL CG1  C  -4.878 -13.480   6.184 1.00 . B B . 64 VAL CG1  1 1 
        3  8026 2 1 64 VAL CG2  C  -3.058 -13.421   7.892 1.00 . B B . 64 VAL CG2  1 1 
        3  8027 2 1 64 VAL H    H  -0.851 -12.944   6.531 1.00 . B B . 64 VAL H    1 1 
        3  8028 2 1 64 VAL HA   H  -2.657 -14.855   5.497 1.00 . B B . 64 VAL HA   1 1 
        3  8029 2 1 64 VAL HB   H  -3.340 -12.027   6.325 1.00 . B B . 64 VAL HB   1 1 
        3  8030 2 1 64 VAL HG11 H  -4.959 -14.556   6.121 1.00 . B B . 64 VAL HG11 1 1 
        3  8031 2 1 64 VAL HG12 H  -5.199 -13.039   5.251 1.00 . B B . 64 VAL HG12 1 1 
        3  8032 2 1 64 VAL HG13 H  -5.503 -13.119   6.987 1.00 . B B . 64 VAL HG13 1 1 
        3  8033 2 1 64 VAL HG21 H  -3.879 -13.158   8.543 1.00 . B B . 64 VAL HG21 1 1 
        3  8034 2 1 64 VAL HG22 H  -2.183 -12.852   8.170 1.00 . B B . 64 VAL HG22 1 1 
        3  8035 2 1 64 VAL HG23 H  -2.849 -14.476   7.980 1.00 . B B . 64 VAL HG23 1 1 
        3  8036 2 1 64 VAL N    N  -1.073 -13.554   5.795 1.00 . B B . 64 VAL N    1 1 
        3  8037 2 1 64 VAL O    O  -3.419 -13.958   3.262 1.00 . B B . 64 VAL O    1 1 
        3  8038 2 1 65 LEU C    C  -1.994 -12.344   1.342 1.00 . B B . 65 LEU C    1 1 
        3  8039 2 1 65 LEU CA   C  -2.487 -11.443   2.472 1.00 . B B . 65 LEU CA   1 1 
        3  8040 2 1 65 LEU CB   C  -1.766 -10.094   2.420 1.00 . B B . 65 LEU CB   1 1 
        3  8041 2 1 65 LEU CD1  C  -3.420  -8.655   1.206 1.00 . B B . 65 LEU CD1  1 1 
        3  8042 2 1 65 LEU CD2  C  -0.967  -8.196   0.999 1.00 . B B . 65 LEU CD2  1 1 
        3  8043 2 1 65 LEU CG   C  -2.029  -9.272   1.162 1.00 . B B . 65 LEU CG   1 1 
        3  8044 2 1 65 LEU H    H  -1.766 -11.592   4.453 1.00 . B B . 65 LEU H    1 1 
        3  8045 2 1 65 LEU HA   H  -3.546 -11.279   2.346 1.00 . B B . 65 LEU HA   1 1 
        3  8046 2 1 65 LEU HB2  H  -2.074  -9.511   3.277 1.00 . B B . 65 LEU HB2  1 1 
        3  8047 2 1 65 LEU HB3  H  -0.704 -10.271   2.491 1.00 . B B . 65 LEU HB3  1 1 
        3  8048 2 1 65 LEU HD11 H  -3.456  -7.906   1.983 1.00 . B B . 65 LEU HD11 1 1 
        3  8049 2 1 65 LEU HD12 H  -4.148  -9.424   1.413 1.00 . B B . 65 LEU HD12 1 1 
        3  8050 2 1 65 LEU HD13 H  -3.640  -8.197   0.253 1.00 . B B . 65 LEU HD13 1 1 
        3  8051 2 1 65 LEU HD21 H  -1.119  -7.683   0.063 1.00 . B B . 65 LEU HD21 1 1 
        3  8052 2 1 65 LEU HD22 H   0.012  -8.652   1.006 1.00 . B B . 65 LEU HD22 1 1 
        3  8053 2 1 65 LEU HD23 H  -1.042  -7.491   1.813 1.00 . B B . 65 LEU HD23 1 1 
        3  8054 2 1 65 LEU HG   H  -1.981  -9.924   0.304 1.00 . B B . 65 LEU HG   1 1 
        3  8055 2 1 65 LEU N    N  -2.284 -12.073   3.768 1.00 . B B . 65 LEU N    1 1 
        3  8056 2 1 65 LEU O    O  -2.728 -12.614   0.393 1.00 . B B . 65 LEU O    1 1 
        3  8057 2 1 66 LEU C    C  -0.961 -14.977   0.309 1.00 . B B . 66 LEU C    1 1 
        3  8058 2 1 66 LEU CA   C  -0.166 -13.684   0.450 1.00 . B B . 66 LEU CA   1 1 
        3  8059 2 1 66 LEU CB   C   1.284 -14.018   0.814 1.00 . B B . 66 LEU CB   1 1 
        3  8060 2 1 66 LEU CD1  C   3.667 -13.329   1.108 1.00 . B B . 66 LEU CD1  1 1 
        3  8061 2 1 66 LEU CD2  C   2.199 -12.089  -0.486 1.00 . B B . 66 LEU CD2  1 1 
        3  8062 2 1 66 LEU CG   C   2.254 -12.839   0.831 1.00 . B B . 66 LEU CG   1 1 
        3  8063 2 1 66 LEU H    H  -0.228 -12.576   2.253 1.00 . B B . 66 LEU H    1 1 
        3  8064 2 1 66 LEU HA   H  -0.181 -13.162  -0.494 1.00 . B B . 66 LEU HA   1 1 
        3  8065 2 1 66 LEU HB2  H   1.289 -14.472   1.792 1.00 . B B . 66 LEU HB2  1 1 
        3  8066 2 1 66 LEU HB3  H   1.652 -14.740   0.100 1.00 . B B . 66 LEU HB3  1 1 
        3  8067 2 1 66 LEU HD11 H   4.327 -12.481   1.227 1.00 . B B . 66 LEU HD11 1 1 
        3  8068 2 1 66 LEU HD12 H   4.007 -13.932   0.280 1.00 . B B . 66 LEU HD12 1 1 
        3  8069 2 1 66 LEU HD13 H   3.675 -13.921   2.011 1.00 . B B . 66 LEU HD13 1 1 
        3  8070 2 1 66 LEU HD21 H   2.950 -11.314  -0.489 1.00 . B B . 66 LEU HD21 1 1 
        3  8071 2 1 66 LEU HD22 H   1.222 -11.644  -0.607 1.00 . B B . 66 LEU HD22 1 1 
        3  8072 2 1 66 LEU HD23 H   2.386 -12.775  -1.296 1.00 . B B . 66 LEU HD23 1 1 
        3  8073 2 1 66 LEU HG   H   1.973 -12.157   1.623 1.00 . B B . 66 LEU HG   1 1 
        3  8074 2 1 66 LEU N    N  -0.758 -12.815   1.459 1.00 . B B . 66 LEU N    1 1 
        3  8075 2 1 66 LEU O    O  -1.295 -15.388  -0.800 1.00 . B B . 66 LEU O    1 1 
        3  8076 2 1 67 LYS C    C  -3.311 -16.748   0.709 1.00 . B B . 67 LYS C    1 1 
        3  8077 2 1 67 LYS CA   C  -1.999 -16.860   1.478 1.00 . B B . 67 LYS CA   1 1 
        3  8078 2 1 67 LYS CB   C  -2.284 -17.245   2.931 1.00 . B B . 67 LYS CB   1 1 
        3  8079 2 1 67 LYS CD   C  -3.687 -18.577   4.535 1.00 . B B . 67 LYS CD   1 1 
        3  8080 2 1 67 LYS CE   C  -4.705 -19.696   4.682 1.00 . B B . 67 LYS CE   1 1 
        3  8081 2 1 67 LYS CG   C  -3.263 -18.399   3.087 1.00 . B B . 67 LYS CG   1 1 
        3  8082 2 1 67 LYS H    H  -0.940 -15.220   2.293 1.00 . B B . 67 LYS H    1 1 
        3  8083 2 1 67 LYS HA   H  -1.390 -17.629   1.024 1.00 . B B . 67 LYS HA   1 1 
        3  8084 2 1 67 LYS HB2  H  -1.355 -17.523   3.402 1.00 . B B . 67 LYS HB2  1 1 
        3  8085 2 1 67 LYS HB3  H  -2.692 -16.387   3.440 1.00 . B B . 67 LYS HB3  1 1 
        3  8086 2 1 67 LYS HD2  H  -2.817 -18.815   5.129 1.00 . B B . 67 LYS HD2  1 1 
        3  8087 2 1 67 LYS HD3  H  -4.124 -17.656   4.887 1.00 . B B . 67 LYS HD3  1 1 
        3  8088 2 1 67 LYS HE2  H  -4.315 -20.582   4.206 1.00 . B B . 67 LYS HE2  1 1 
        3  8089 2 1 67 LYS HE3  H  -4.854 -19.891   5.734 1.00 . B B . 67 LYS HE3  1 1 
        3  8090 2 1 67 LYS HG2  H  -4.139 -18.198   2.489 1.00 . B B . 67 LYS HG2  1 1 
        3  8091 2 1 67 LYS HG3  H  -2.792 -19.306   2.745 1.00 . B B . 67 LYS HG3  1 1 
        3  8092 2 1 67 LYS HZ1  H  -6.102 -19.825   3.138 1.00 . B B . 67 LYS HZ1  1 1 
        3  8093 2 1 67 LYS HZ2  H  -6.092 -18.322   3.918 1.00 . B B . 67 LYS HZ2  1 1 
        3  8094 2 1 67 LYS HZ3  H  -6.793 -19.668   4.673 1.00 . B B . 67 LYS HZ3  1 1 
        3  8095 2 1 67 LYS N    N  -1.249 -15.608   1.444 1.00 . B B . 67 LYS N    1 1 
        3  8096 2 1 67 LYS NZ   N  -6.013 -19.356   4.060 1.00 . B B . 67 LYS NZ   1 1 
        3  8097 2 1 67 LYS O    O  -3.598 -17.558  -0.176 1.00 . B B . 67 LYS O    1 1 
        3  8098 2 1 68 GLU C    C  -5.222 -15.172  -1.073 1.00 . B B . 68 GLU C    1 1 
        3  8099 2 1 68 GLU CA   C  -5.379 -15.521   0.405 1.00 . B B . 68 GLU CA   1 1 
        3  8100 2 1 68 GLU CB   C  -6.136 -14.406   1.115 1.00 . B B . 68 GLU CB   1 1 
        3  8101 2 1 68 GLU CD   C  -7.174 -15.910   2.860 1.00 . B B . 68 GLU CD   1 1 
        3  8102 2 1 68 GLU CG   C  -6.366 -14.660   2.595 1.00 . B B . 68 GLU CG   1 1 
        3  8103 2 1 68 GLU H    H  -3.796 -15.108   1.741 1.00 . B B . 68 GLU H    1 1 
        3  8104 2 1 68 GLU HA   H  -5.945 -16.437   0.489 1.00 . B B . 68 GLU HA   1 1 
        3  8105 2 1 68 GLU HB2  H  -5.575 -13.488   1.011 1.00 . B B . 68 GLU HB2  1 1 
        3  8106 2 1 68 GLU HB3  H  -7.096 -14.283   0.637 1.00 . B B . 68 GLU HB3  1 1 
        3  8107 2 1 68 GLU HG2  H  -5.407 -14.762   3.081 1.00 . B B . 68 GLU HG2  1 1 
        3  8108 2 1 68 GLU HG3  H  -6.890 -13.813   3.015 1.00 . B B . 68 GLU HG3  1 1 
        3  8109 2 1 68 GLU N    N  -4.093 -15.734   1.042 1.00 . B B . 68 GLU N    1 1 
        3  8110 2 1 68 GLU O    O  -5.812 -15.820  -1.933 1.00 . B B . 68 GLU O    1 1 
        3  8111 2 1 68 GLU OE1  O  -8.363 -15.945   2.483 1.00 . B B . 68 GLU OE1  1 1 
        3  8112 2 1 68 GLU OE2  O  -6.626 -16.863   3.453 1.00 . B B . 68 GLU OE2  1 1 
        3  8113 2 1 69 LEU C    C  -3.660 -14.805  -3.625 1.00 . B B . 69 LEU C    1 1 
        3  8114 2 1 69 LEU CA   C  -4.189 -13.699  -2.727 1.00 . B B . 69 LEU CA   1 1 
        3  8115 2 1 69 LEU CB   C  -3.223 -12.521  -2.748 1.00 . B B . 69 LEU CB   1 1 
        3  8116 2 1 69 LEU CD1  C  -2.742 -10.111  -2.262 1.00 . B B . 69 LEU CD1  1 1 
        3  8117 2 1 69 LEU CD2  C  -5.075 -10.829  -2.827 1.00 . B B . 69 LEU CD2  1 1 
        3  8118 2 1 69 LEU CG   C  -3.770 -11.226  -2.147 1.00 . B B . 69 LEU CG   1 1 
        3  8119 2 1 69 LEU H    H  -3.931 -13.712  -0.623 1.00 . B B . 69 LEU H    1 1 
        3  8120 2 1 69 LEU HA   H  -5.139 -13.370  -3.115 1.00 . B B . 69 LEU HA   1 1 
        3  8121 2 1 69 LEU HB2  H  -2.335 -12.803  -2.201 1.00 . B B . 69 LEU HB2  1 1 
        3  8122 2 1 69 LEU HB3  H  -2.948 -12.330  -3.773 1.00 . B B . 69 LEU HB3  1 1 
        3  8123 2 1 69 LEU HD11 H  -2.511  -9.940  -3.303 1.00 . B B . 69 LEU HD11 1 1 
        3  8124 2 1 69 LEU HD12 H  -1.844 -10.394  -1.736 1.00 . B B . 69 LEU HD12 1 1 
        3  8125 2 1 69 LEU HD13 H  -3.144  -9.206  -1.829 1.00 . B B . 69 LEU HD13 1 1 
        3  8126 2 1 69 LEU HD21 H  -5.349  -9.829  -2.525 1.00 . B B . 69 LEU HD21 1 1 
        3  8127 2 1 69 LEU HD22 H  -5.856 -11.518  -2.535 1.00 . B B . 69 LEU HD22 1 1 
        3  8128 2 1 69 LEU HD23 H  -4.951 -10.859  -3.900 1.00 . B B . 69 LEU HD23 1 1 
        3  8129 2 1 69 LEU HG   H  -3.972 -11.384  -1.097 1.00 . B B . 69 LEU HG   1 1 
        3  8130 2 1 69 LEU N    N  -4.409 -14.159  -1.357 1.00 . B B . 69 LEU N    1 1 
        3  8131 2 1 69 LEU O    O  -4.120 -14.963  -4.756 1.00 . B B . 69 LEU O    1 1 
        3  8132 2 1 70 GLY C    C  -3.181 -17.682  -4.242 1.00 . B B . 70 GLY C    1 1 
        3  8133 2 1 70 GLY CA   C  -2.130 -16.650  -3.891 1.00 . B B . 70 GLY CA   1 1 
        3  8134 2 1 70 GLY H    H  -2.372 -15.389  -2.209 1.00 . B B . 70 GLY H    1 1 
        3  8135 2 1 70 GLY HA2  H  -1.695 -16.247  -4.797 1.00 . B B . 70 GLY HA2  1 1 
        3  8136 2 1 70 GLY HA3  H  -1.354 -17.125  -3.309 1.00 . B B . 70 GLY HA3  1 1 
        3  8137 2 1 70 GLY N    N  -2.699 -15.565  -3.120 1.00 . B B . 70 GLY N    1 1 
        3  8138 2 1 70 GLY O    O  -3.231 -18.184  -5.365 1.00 . B B . 70 GLY O    1 1 
        3  8139 2 1 71 ASN C    C  -6.219 -18.406  -4.353 1.00 . B B . 71 ASN C    1 1 
        3  8140 2 1 71 ASN CA   C  -5.114 -18.943  -3.443 1.00 . B B . 71 ASN CA   1 1 
        3  8141 2 1 71 ASN CB   C  -5.691 -19.319  -2.076 1.00 . B B . 71 ASN CB   1 1 
        3  8142 2 1 71 ASN CG   C  -6.834 -20.313  -2.165 1.00 . B B . 71 ASN CG   1 1 
        3  8143 2 1 71 ASN H    H  -3.946 -17.516  -2.403 1.00 . B B . 71 ASN H    1 1 
        3  8144 2 1 71 ASN HA   H  -4.689 -19.823  -3.895 1.00 . B B . 71 ASN HA   1 1 
        3  8145 2 1 71 ASN HB2  H  -4.908 -19.755  -1.475 1.00 . B B . 71 ASN HB2  1 1 
        3  8146 2 1 71 ASN HB3  H  -6.053 -18.423  -1.589 1.00 . B B . 71 ASN HB3  1 1 
        3  8147 2 1 71 ASN HD21 H  -5.687 -21.598  -3.175 1.00 . B B . 71 ASN HD21 1 1 
        3  8148 2 1 71 ASN HD22 H  -7.314 -22.110  -2.859 1.00 . B B . 71 ASN HD22 1 1 
        3  8149 2 1 71 ASN N    N  -4.041 -17.970  -3.271 1.00 . B B . 71 ASN N    1 1 
        3  8150 2 1 71 ASN ND2  N  -6.592 -21.453  -2.794 1.00 . B B . 71 ASN ND2  1 1 
        3  8151 2 1 71 ASN O    O  -6.968 -19.176  -4.952 1.00 . B B . 71 ASN O    1 1 
        3  8152 2 1 71 ASN OD1  O  -7.930 -20.058  -1.662 1.00 . B B . 71 ASN OD1  1 1 
        3  8153 2 1 72 LYS C    C  -7.029 -16.641  -6.789 1.00 . B B . 72 LYS C    1 1 
        3  8154 2 1 72 LYS CA   C  -7.332 -16.463  -5.303 1.00 . B B . 72 LYS CA   1 1 
        3  8155 2 1 72 LYS CB   C  -7.463 -14.969  -4.982 1.00 . B B . 72 LYS CB   1 1 
        3  8156 2 1 72 LYS CD   C  -9.380 -15.329  -3.384 1.00 . B B . 72 LYS CD   1 1 
        3  8157 2 1 72 LYS CE   C  -9.926 -15.037  -1.995 1.00 . B B . 72 LYS CE   1 1 
        3  8158 2 1 72 LYS CG   C  -8.023 -14.679  -3.596 1.00 . B B . 72 LYS CG   1 1 
        3  8159 2 1 72 LYS H    H  -5.685 -16.517  -3.964 1.00 . B B . 72 LYS H    1 1 
        3  8160 2 1 72 LYS HA   H  -8.269 -16.949  -5.087 1.00 . B B . 72 LYS HA   1 1 
        3  8161 2 1 72 LYS HB2  H  -6.486 -14.511  -5.054 1.00 . B B . 72 LYS HB2  1 1 
        3  8162 2 1 72 LYS HB3  H  -8.114 -14.515  -5.712 1.00 . B B . 72 LYS HB3  1 1 
        3  8163 2 1 72 LYS HD2  H -10.071 -14.948  -4.120 1.00 . B B . 72 LYS HD2  1 1 
        3  8164 2 1 72 LYS HD3  H  -9.279 -16.396  -3.501 1.00 . B B . 72 LYS HD3  1 1 
        3  8165 2 1 72 LYS HE2  H  -9.205 -15.367  -1.263 1.00 . B B . 72 LYS HE2  1 1 
        3  8166 2 1 72 LYS HE3  H -10.074 -13.972  -1.897 1.00 . B B . 72 LYS HE3  1 1 
        3  8167 2 1 72 LYS HG2  H  -7.337 -15.059  -2.855 1.00 . B B . 72 LYS HG2  1 1 
        3  8168 2 1 72 LYS HG3  H  -8.124 -13.610  -3.478 1.00 . B B . 72 LYS HG3  1 1 
        3  8169 2 1 72 LYS HZ1  H -11.939 -15.401  -2.416 1.00 . B B . 72 LYS HZ1  1 1 
        3  8170 2 1 72 LYS HZ2  H -11.547 -15.537  -0.777 1.00 . B B . 72 LYS HZ2  1 1 
        3  8171 2 1 72 LYS HZ3  H -11.096 -16.760  -1.857 1.00 . B B . 72 LYS HZ3  1 1 
        3  8172 2 1 72 LYS N    N  -6.311 -17.087  -4.466 1.00 . B B . 72 LYS N    1 1 
        3  8173 2 1 72 LYS NZ   N -11.218 -15.731  -1.745 1.00 . B B . 72 LYS NZ   1 1 
        3  8174 2 1 72 LYS O    O  -7.941 -16.649  -7.616 1.00 . B B . 72 LYS O    1 1 
        3  8175 2 1 73 LEU C    C  -5.397 -18.433  -8.929 1.00 . B B . 73 LEU C    1 1 
        3  8176 2 1 73 LEU CA   C  -5.368 -16.966  -8.527 1.00 . B B . 73 LEU CA   1 1 
        3  8177 2 1 73 LEU CB   C  -3.979 -16.387  -8.794 1.00 . B B . 73 LEU CB   1 1 
        3  8178 2 1 73 LEU CD1  C  -2.534 -14.407  -9.254 1.00 . B B . 73 LEU CD1  1 1 
        3  8179 2 1 73 LEU CD2  C  -5.013 -14.182  -9.435 1.00 . B B . 73 LEU CD2  1 1 
        3  8180 2 1 73 LEU CG   C  -3.868 -14.865  -8.699 1.00 . B B . 73 LEU CG   1 1 
        3  8181 2 1 73 LEU H    H  -5.064 -16.798  -6.432 1.00 . B B . 73 LEU H    1 1 
        3  8182 2 1 73 LEU HA   H  -6.088 -16.433  -9.131 1.00 . B B . 73 LEU HA   1 1 
        3  8183 2 1 73 LEU HB2  H  -3.290 -16.823  -8.084 1.00 . B B . 73 LEU HB2  1 1 
        3  8184 2 1 73 LEU HB3  H  -3.674 -16.682  -9.784 1.00 . B B . 73 LEU HB3  1 1 
        3  8185 2 1 73 LEU HD11 H  -2.327 -14.930 -10.174 1.00 . B B . 73 LEU HD11 1 1 
        3  8186 2 1 73 LEU HD12 H  -1.754 -14.612  -8.536 1.00 . B B . 73 LEU HD12 1 1 
        3  8187 2 1 73 LEU HD13 H  -2.576 -13.342  -9.448 1.00 . B B . 73 LEU HD13 1 1 
        3  8188 2 1 73 LEU HD21 H  -5.944 -14.390  -8.927 1.00 . B B . 73 LEU HD21 1 1 
        3  8189 2 1 73 LEU HD22 H  -5.063 -14.552 -10.448 1.00 . B B . 73 LEU HD22 1 1 
        3  8190 2 1 73 LEU HD23 H  -4.844 -13.115  -9.447 1.00 . B B . 73 LEU HD23 1 1 
        3  8191 2 1 73 LEU HG   H  -3.915 -14.573  -7.662 1.00 . B B . 73 LEU HG   1 1 
        3  8192 2 1 73 LEU N    N  -5.754 -16.795  -7.129 1.00 . B B . 73 LEU N    1 1 
        3  8193 2 1 73 LEU O    O  -5.195 -18.770 -10.096 1.00 . B B . 73 LEU O    1 1 
        3  8194 2 1 74 GLU C    C  -7.011 -21.077  -8.894 1.00 . B B . 74 GLU C    1 1 
        3  8195 2 1 74 GLU CA   C  -5.693 -20.728  -8.222 1.00 . B B . 74 GLU CA   1 1 
        3  8196 2 1 74 GLU CB   C  -5.531 -21.521  -6.927 1.00 . B B . 74 GLU CB   1 1 
        3  8197 2 1 74 GLU CD   C  -3.901 -22.320  -5.184 1.00 . B B . 74 GLU CD   1 1 
        3  8198 2 1 74 GLU CG   C  -4.212 -21.268  -6.225 1.00 . B B . 74 GLU CG   1 1 
        3  8199 2 1 74 GLU H    H  -5.781 -18.976  -7.048 1.00 . B B . 74 GLU H    1 1 
        3  8200 2 1 74 GLU HA   H  -4.882 -20.980  -8.891 1.00 . B B . 74 GLU HA   1 1 
        3  8201 2 1 74 GLU HB2  H  -6.329 -21.257  -6.252 1.00 . B B . 74 GLU HB2  1 1 
        3  8202 2 1 74 GLU HB3  H  -5.595 -22.575  -7.153 1.00 . B B . 74 GLU HB3  1 1 
        3  8203 2 1 74 GLU HG2  H  -3.422 -21.266  -6.960 1.00 . B B . 74 GLU HG2  1 1 
        3  8204 2 1 74 GLU HG3  H  -4.252 -20.304  -5.742 1.00 . B B . 74 GLU HG3  1 1 
        3  8205 2 1 74 GLU N    N  -5.635 -19.302  -7.960 1.00 . B B . 74 GLU N    1 1 
        3  8206 2 1 74 GLU O    O  -6.992 -21.439 -10.088 1.00 . B B . 74 GLU O    1 1 
        3  8207 2 1 74 GLU OE1  O  -3.295 -23.354  -5.551 1.00 . B B . 74 GLU OE1  1 1 
        3  8208 2 1 74 GLU OE2  O  -4.251 -22.119  -4.002 1.00 . B B . 74 GLU OE2  1 1 
        3  8209 3 2  1 DT  C1'  C  -2.674   4.509  18.840 1.00 . C C .  1 DT  C1'  1 1 
        3  8210 3 2  1 DT  C2   C  -1.623   2.609  19.975 1.00 . C C .  1 DT  C2   1 1 
        3  8211 3 2  1 DT  C2'  C  -3.725   4.674  17.759 1.00 . C C .  1 DT  C2'  1 1 
        3  8212 3 2  1 DT  C3'  C  -3.777   6.182  17.604 1.00 . C C .  1 DT  C3'  1 1 
        3  8213 3 2  1 DT  C4   C  -3.009   0.945  21.148 1.00 . C C .  1 DT  C4   1 1 
        3  8214 3 2  1 DT  C4'  C  -3.538   6.682  19.028 1.00 . C C .  1 DT  C4'  1 1 
        3  8215 3 2  1 DT  C5   C  -4.184   1.683  20.748 1.00 . C C .  1 DT  C5   1 1 
        3  8216 3 2  1 DT  C5'  C  -4.778   7.059  19.803 1.00 . C C .  1 DT  C5'  1 1 
        3  8217 3 2  1 DT  C6   C  -4.020   2.795  20.016 1.00 . C C .  1 DT  C6   1 1 
        3  8218 3 2  1 DT  C7   C  -5.531   1.173  21.154 1.00 . C C .  1 DT  C7   1 1 
        3  8219 3 2  1 DT  H1'  H  -1.666   4.577  18.426 1.00 . C C .  1 DT  H1'  1 1 
        3  8220 3 2  1 DT  H2'  H  -4.693   4.273  18.060 1.00 . C C .  1 DT  H2'  1 1 
        3  8221 3 2  1 DT  H2'' H  -3.450   4.189  16.824 1.00 . C C .  1 DT  H2'' 1 1 
        3  8222 3 2  1 DT  H3   H  -0.978   0.968  20.986 1.00 . C C .  1 DT  H3   1 1 
        3  8223 3 2  1 DT  H3'  H  -4.743   6.521  17.223 1.00 . C C .  1 DT  H3'  1 1 
        3  8224 3 2  1 DT  H4'  H  -2.922   7.581  18.942 1.00 . C C .  1 DT  H4'  1 1 
        3  8225 3 2  1 DT  H5'  H  -5.034   8.096  19.588 1.00 . C C .  1 DT  H5'  1 1 
        3  8226 3 2  1 DT  H5'' H  -5.603   6.415  19.492 1.00 . C C .  1 DT  H5'' 1 1 
        3  8227 3 2  1 DT  H6   H  -4.907   3.351  19.711 1.00 . C C .  1 DT  H6   1 1 
        3  8228 3 2  1 DT  H71  H  -5.539   0.889  20.103 1.00 . C C .  1 DT  H71  1 1 
        3  8229 3 2  1 DT  H72  H  -4.939   0.814  21.996 1.00 . C C .  1 DT  H72  1 1 
        3  8230 3 2  1 DT  H73  H  -5.928   0.161  21.239 1.00 . C C .  1 DT  H73  1 1 
        3  8231 3 2  1 DT  HO5' H  -3.664   6.487  21.281 1.00 . C C .  1 DT  HO5' 1 1 
        3  8232 3 2  1 DT  N1   N  -2.781   3.268  19.632 1.00 . C C .  1 DT  N1   1 1 
        3  8233 3 2  1 DT  N3   N  -1.810   1.474  20.722 1.00 . C C .  1 DT  N3   1 1 
        3  8234 3 2  1 DT  O2   O  -0.512   2.994  19.644 1.00 . C C .  1 DT  O2   1 1 
        3  8235 3 2  1 DT  O3'  O  -2.736   6.645  16.733 1.00 . C C .  1 DT  O3'  1 1 
        3  8236 3 2  1 DT  O4   O  -3.017  -0.082  21.823 1.00 . C C .  1 DT  O4   1 1 
        3  8237 3 2  1 DT  O4'  O  -2.868   5.601  19.724 1.00 . C C .  1 DT  O4'  1 1 
        3  8238 3 2  1 DT  O5'  O  -4.543   6.896  21.208 1.00 . C C .  1 DT  O5'  1 1 
        3  8239 3 2  2 DT  C1'  C  -3.924   8.038  10.132 1.00 . C C .  2 DT  C1'  1 1 
        3  8240 3 2  2 DT  C2   C  -3.785   6.557   8.181 1.00 . C C .  2 DT  C2   1 1 
        3  8241 3 2  2 DT  C2'  C  -5.082   8.931  10.521 1.00 . C C .  2 DT  C2'  1 1 
        3  8242 3 2  2 DT  C3'  C  -4.486   9.714  11.677 1.00 . C C .  2 DT  C3'  1 1 
        3  8243 3 2  2 DT  C4   C  -5.107   4.482   8.117 1.00 . C C .  2 DT  C4   1 1 
        3  8244 3 2  2 DT  C4'  C  -3.547   8.706  12.344 1.00 . C C .  2 DT  C4'  1 1 
        3  8245 3 2  2 DT  C5   C  -5.624   4.804   9.430 1.00 . C C .  2 DT  C5   1 1 
        3  8246 3 2  2 DT  C5'  C  -4.081   8.057  13.600 1.00 . C C .  2 DT  C5'  1 1 
        3  8247 3 2  2 DT  C6   C  -5.208   5.935  10.016 1.00 . C C .  2 DT  C6   1 1 
        3  8248 3 2  2 DT  C7   C  -6.615   3.881  10.064 1.00 . C C .  2 DT  C7   1 1 
        3  8249 3 2  2 DT  H1'  H  -3.191   8.575   9.525 1.00 . C C .  2 DT  H1'  1 1 
        3  8250 3 2  2 DT  H2'  H  -5.956   8.361  10.836 1.00 . C C .  2 DT  H2'  1 1 
        3  8251 3 2  2 DT  H2'' H  -5.394   9.592   9.714 1.00 . C C .  2 DT  H2'' 1 1 
        3  8252 3 2  2 DT  H3   H  -3.834   5.172   6.687 1.00 . C C .  2 DT  H3   1 1 
        3  8253 3 2  2 DT  H3'  H  -5.251  10.059  12.372 1.00 . C C .  2 DT  H3'  1 1 
        3  8254 3 2  2 DT  H4'  H  -2.644   9.253  12.617 1.00 . C C .  2 DT  H4'  1 1 
        3  8255 3 2  2 DT  H5'  H  -4.804   8.724  14.070 1.00 . C C .  2 DT  H5'  1 1 
        3  8256 3 2  2 DT  H5'' H  -4.574   7.121  13.337 1.00 . C C .  2 DT  H5'' 1 1 
        3  8257 3 2  2 DT  H6   H  -5.589   6.175  11.008 1.00 . C C .  2 DT  H6   1 1 
        3  8258 3 2  2 DT  H71  H  -6.971   4.318  10.997 1.00 . C C .  2 DT  H71  1 1 
        3  8259 3 2  2 DT  H72  H  -7.456   3.731   9.387 1.00 . C C .  2 DT  H72  1 1 
        3  8260 3 2  2 DT  H73  H  -6.138   2.922  10.271 1.00 . C C .  2 DT  H73  1 1 
        3  8261 3 2  2 DT  N1   N  -4.318   6.806   9.427 1.00 . C C .  2 DT  N1   1 1 
        3  8262 3 2  2 DT  N3   N  -4.216   5.394   7.597 1.00 . C C .  2 DT  N3   1 1 
        3  8263 3 2  2 DT  O2   O  -2.994   7.305   7.631 1.00 . C C .  2 DT  O2   1 1 
        3  8264 3 2  2 DT  O3'  O  -3.749  10.842  11.191 1.00 . C C .  2 DT  O3'  1 1 
        3  8265 3 2  2 DT  O4   O  -5.441   3.508   7.449 1.00 . C C .  2 DT  O4   1 1 
        3  8266 3 2  2 DT  O4'  O  -3.308   7.671  11.354 1.00 . C C .  2 DT  O4'  1 1 
        3  8267 3 2  2 DT  O5'  O  -3.012   7.792  14.510 1.00 . C C .  2 DT  O5'  1 1 
        3  8268 3 2  2 DT  OP1  O  -4.055   5.562  14.904 1.00 . C C .  2 DT  OP1  1 1 
        3  8269 3 2  2 DT  OP2  O  -1.512   5.822  14.715 1.00 . C C .  2 DT  OP2  1 1 
        3  8270 3 2  2 DT  P    P  -2.825   6.351  15.156 1.00 . C C .  2 DT  P    1 1 
        3  8271 3 2  3 DT  C1'  C  -9.407  10.047   9.626 1.00 . C C .  3 DT  C1'  1 1 
        3  8272 3 2  3 DT  C2   C  -9.782   8.494  11.486 1.00 . C C .  3 DT  C2   1 1 
        3  8273 3 2  3 DT  C2'  C -10.039  11.202   8.878 1.00 . C C .  3 DT  C2'  1 1 
        3  8274 3 2  3 DT  C3'  C  -8.892  11.695   8.004 1.00 . C C .  3 DT  C3'  1 1 
        3  8275 3 2  3 DT  C4   C -11.238   9.143  13.364 1.00 . C C .  3 DT  C4   1 1 
        3  8276 3 2  3 DT  C4'  C  -7.633  11.201   8.725 1.00 . C C .  3 DT  C4'  1 1 
        3  8277 3 2  3 DT  C5   C -11.471  10.409  12.708 1.00 . C C .  3 DT  C5   1 1 
        3  8278 3 2  3 DT  C5'  C  -6.662  12.262   9.188 1.00 . C C .  3 DT  C5'  1 1 
        3  8279 3 2  3 DT  C6   C -10.872  10.635  11.531 1.00 . C C .  3 DT  C6   1 1 
        3  8280 3 2  3 DT  C7   C -12.366  11.411  13.365 1.00 . C C .  3 DT  C7   1 1 
        3  8281 3 2  3 DT  H1'  H  -9.357   9.147   9.011 1.00 . C C .  3 DT  H1'  1 1 
        3  8282 3 2  3 DT  H2'  H -10.392  11.986   9.547 1.00 . C C .  3 DT  H2'  1 1 
        3  8283 3 2  3 DT  H2'' H -10.888  10.880   8.274 1.00 . C C .  3 DT  H2'' 1 1 
        3  8284 3 2  3 DT  H3   H -10.211   7.398  13.140 1.00 . C C .  3 DT  H3   1 1 
        3  8285 3 2  3 DT  H3'  H  -8.890  12.779   7.914 1.00 . C C .  3 DT  H3'  1 1 
        3  8286 3 2  3 DT  H4'  H  -7.102  10.562   8.019 1.00 . C C .  3 DT  H4'  1 1 
        3  8287 3 2  3 DT  H5'  H  -6.548  13.010   8.404 1.00 . C C .  3 DT  H5'  1 1 
        3  8288 3 2  3 DT  H5'' H  -7.057  12.741  10.085 1.00 . C C .  3 DT  H5'' 1 1 
        3  8289 3 2  3 DT  H6   H -11.047  11.589  11.034 1.00 . C C .  3 DT  H6   1 1 
        3  8290 3 2  3 DT  H71  H -12.034  11.581  14.389 1.00 . C C .  3 DT  H71  1 1 
        3  8291 3 2  3 DT  H72  H -12.330  12.350  12.813 1.00 . C C .  3 DT  H72  1 1 
        3  8292 3 2  3 DT  H73  H -13.389  11.033  13.374 1.00 . C C .  3 DT  H73  1 1 
        3  8293 3 2  3 DT  N1   N -10.042   9.719  10.918 1.00 . C C .  3 DT  N1   1 1 
        3  8294 3 2  3 DT  N3   N -10.402   8.280  12.689 1.00 . C C .  3 DT  N3   1 1 
        3  8295 3 2  3 DT  O2   O  -9.060   7.657  10.971 1.00 . C C .  3 DT  O2   1 1 
        3  8296 3 2  3 DT  O3'  O  -8.967  11.119   6.696 1.00 . C C .  3 DT  O3'  1 1 
        3  8297 3 2  3 DT  O4   O -11.730   8.806  14.440 1.00 . C C .  3 DT  O4   1 1 
        3  8298 3 2  3 DT  O4'  O  -8.097  10.487   9.890 1.00 . C C .  3 DT  O4'  1 1 
        3  8299 3 2  3 DT  O5'  O  -5.397  11.674   9.477 1.00 . C C .  3 DT  O5'  1 1 
        3  8300 3 2  3 DT  OP1  O  -3.531  13.126  10.215 1.00 . C C .  3 DT  OP1  1 1 
        3  8301 3 2  3 DT  OP2  O  -5.456  12.566  11.806 1.00 . C C .  3 DT  OP2  1 1 
        3  8302 3 2  3 DT  P    P  -4.535  12.159  10.721 1.00 . C C .  3 DT  P    1 1 
        3  8303 3 2  4 DT  C1'  C  -9.515   7.465   2.912 1.00 . C C .  4 DT  C1'  1 1 
        3  8304 3 2  4 DT  C2   C -10.690   5.352   2.657 1.00 . C C .  4 DT  C2   1 1 
        3  8305 3 2  4 DT  C2'  C  -8.775   8.281   1.858 1.00 . C C .  4 DT  C2'  1 1 
        3  8306 3 2  4 DT  C3'  C  -9.308   9.682   2.088 1.00 . C C .  4 DT  C3'  1 1 
        3  8307 3 2  4 DT  C4   C -12.874   5.238   1.542 1.00 . C C .  4 DT  C4   1 1 
        3  8308 3 2  4 DT  C4'  C  -9.444   9.708   3.602 1.00 . C C .  4 DT  C4'  1 1 
        3  8309 3 2  4 DT  C5   C -12.823   6.668   1.352 1.00 . C C .  4 DT  C5   1 1 
        3  8310 3 2  4 DT  C5'  C -10.409  10.733   4.146 1.00 . C C .  4 DT  C5'  1 1 
        3  8311 3 2  4 DT  C6   C -11.746   7.333   1.801 1.00 . C C .  4 DT  C6   1 1 
        3  8312 3 2  4 DT  C7   C -13.981   7.344   0.697 1.00 . C C .  4 DT  C7   1 1 
        3  8313 3 2  4 DT  H1'  H  -8.832   6.757   3.388 1.00 . C C .  4 DT  H1'  1 1 
        3  8314 3 2  4 DT  H2'  H  -8.990   7.938   0.846 1.00 . C C .  4 DT  H2'  1 1 
        3  8315 3 2  4 DT  H2'' H  -7.697   8.239   1.998 1.00 . C C .  4 DT  H2'' 1 1 
        3  8316 3 2  4 DT  H3   H -11.814   3.693   2.328 1.00 . C C .  4 DT  H3   1 1 
        3  8317 3 2  4 DT  H3'  H -10.262   9.857   1.591 1.00 . C C .  4 DT  H3'  1 1 
        3  8318 3 2  4 DT  H4'  H  -8.455   9.916   4.017 1.00 . C C .  4 DT  H4'  1 1 
        3  8319 3 2  4 DT  H5'  H -11.186  10.920   3.405 1.00 . C C .  4 DT  H5'  1 1 
        3  8320 3 2  4 DT  H5'' H -10.870  10.346   5.055 1.00 . C C .  4 DT  H5'' 1 1 
        3  8321 3 2  4 DT  H6   H -11.703   8.413   1.656 1.00 . C C .  4 DT  H6   1 1 
        3  8322 3 2  4 DT  H71  H -14.619   7.049  -0.136 1.00 . C C .  4 DT  H71  1 1 
        3  8323 3 2  4 DT  H72  H -13.258   7.398  -0.115 1.00 . C C .  4 DT  H72  1 1 
        3  8324 3 2  4 DT  H73  H -14.496   6.498   1.151 1.00 . C C .  4 DT  H73  1 1 
        3  8325 3 2  4 DT  N1   N -10.692   6.711   2.437 1.00 . C C .  4 DT  N1   1 1 
        3  8326 3 2  4 DT  N3   N -11.790   4.692   2.187 1.00 . C C .  4 DT  N3   1 1 
        3  8327 3 2  4 DT  O2   O  -9.787   4.773   3.230 1.00 . C C .  4 DT  O2   1 1 
        3  8328 3 2  4 DT  O3'  O  -8.349  10.656   1.661 1.00 . C C .  4 DT  O3'  1 1 
        3  8329 3 2  4 DT  O4   O -13.792   4.514   1.175 1.00 . C C .  4 DT  O4   1 1 
        3  8330 3 2  4 DT  O4'  O  -9.936   8.384   3.919 1.00 . C C .  4 DT  O4'  1 1 
        3  8331 3 2  4 DT  O5'  O  -9.720  11.949   4.437 1.00 . C C .  4 DT  O5'  1 1 
        3  8332 3 2  4 DT  OP1  O  -7.355  11.225   4.785 1.00 . C C .  4 DT  OP1  1 1 
        3  8333 3 2  4 DT  OP2  O  -8.260  13.368   5.854 1.00 . C C .  4 DT  OP2  1 1 
        3  8334 3 2  4 DT  P    P  -8.471  11.965   5.425 1.00 . C C .  4 DT  P    1 1 
        3  8335 3 2  5 DT  C1'  C  -7.511   9.191  -3.517 1.00 . C C .  5 DT  C1'  1 1 
        3  8336 3 2  5 DT  C2   C  -7.287   6.879  -2.735 1.00 . C C .  5 DT  C2   1 1 
        3  8337 3 2  5 DT  C2'  C  -8.106   9.825  -4.768 1.00 . C C .  5 DT  C2'  1 1 
        3  8338 3 2  5 DT  C3'  C  -9.066  10.861  -4.210 1.00 . C C .  5 DT  C3'  1 1 
        3  8339 3 2  5 DT  C4   C  -9.268   5.417  -2.643 1.00 . C C .  5 DT  C4   1 1 
        3  8340 3 2  5 DT  C4'  C  -8.328  11.311  -2.958 1.00 . C C .  5 DT  C4'  1 1 
        3  8341 3 2  5 DT  C5   C -10.069   6.519  -3.115 1.00 . C C .  5 DT  C5   1 1 
        3  8342 3 2  5 DT  C5'  C  -9.156  11.965  -1.876 1.00 . C C .  5 DT  C5'  1 1 
        3  8343 3 2  5 DT  C6   C  -9.461   7.687  -3.362 1.00 . C C .  5 DT  C6   1 1 
        3  8344 3 2  5 DT  C7   C -11.530   6.300  -3.339 1.00 . C C .  5 DT  C7   1 1 
        3  8345 3 2  5 DT  H1'  H  -6.432   9.071  -3.609 1.00 . C C .  5 DT  H1'  1 1 
        3  8346 3 2  5 DT  H2'  H  -8.625   9.099  -5.393 1.00 . C C .  5 DT  H2'  1 1 
        3  8347 3 2  5 DT  H2'' H  -7.335  10.290  -5.381 1.00 . C C .  5 DT  H2'' 1 1 
        3  8348 3 2  5 DT  H3   H  -7.351   4.900  -2.218 1.00 . C C .  5 DT  H3   1 1 
        3  8349 3 2  5 DT  H3'  H -10.036  10.427  -3.961 1.00 . C C .  5 DT  H3'  1 1 
        3  8350 3 2  5 DT  H4'  H  -7.566  12.024  -3.274 1.00 . C C .  5 DT  H4'  1 1 
        3  8351 3 2  5 DT  H5'  H  -8.766  12.965  -1.686 1.00 . C C .  5 DT  H5'  1 1 
        3  8352 3 2  5 DT  H5'' H -10.190  12.043  -2.214 1.00 . C C .  5 DT  H5'' 1 1 
        3  8353 3 2  5 DT  H6   H -10.066   8.521  -3.715 1.00 . C C .  5 DT  H6   1 1 
        3  8354 3 2  5 DT  H71  H -11.550   6.596  -2.291 1.00 . C C .  5 DT  H71  1 1 
        3  8355 3 2  5 DT  H72  H -11.133   5.415  -3.833 1.00 . C C .  5 DT  H72  1 1 
        3  8356 3 2  5 DT  H73  H -12.217   5.548  -2.951 1.00 . C C .  5 DT  H73  1 1 
        3  8357 3 2  5 DT  N1   N  -8.107   7.884  -3.191 1.00 . C C .  5 DT  N1   1 1 
        3  8358 3 2  5 DT  N3   N  -7.925   5.689  -2.493 1.00 . C C .  5 DT  N3   1 1 
        3  8359 3 2  5 DT  O2   O  -6.088   7.025  -2.553 1.00 . C C .  5 DT  O2   1 1 
        3  8360 3 2  5 DT  O3'  O  -9.244  11.929  -5.145 1.00 . C C .  5 DT  O3'  1 1 
        3  8361 3 2  5 DT  O4   O  -9.702   4.299  -2.375 1.00 . C C .  5 DT  O4   1 1 
        3  8362 3 2  5 DT  O4'  O  -7.772  10.084  -2.434 1.00 . C C .  5 DT  O4'  1 1 
        3  8363 3 2  5 DT  O5'  O  -9.100  11.191  -0.678 1.00 . C C .  5 DT  O5'  1 1 
        3  8364 3 2  5 DT  OP1  O  -7.625  12.753   0.585 1.00 . C C .  5 DT  OP1  1 1 
        3  8365 3 2  5 DT  OP2  O -10.073  12.441   1.261 1.00 . C C .  5 DT  OP2  1 1 
        3  8366 3 2  5 DT  P    P  -8.812  11.877   0.727 1.00 . C C .  5 DT  P    1 1 
        3  8367 3 2  6 DT  C1'  C -12.976  10.231 -10.195 1.00 . C C .  6 DT  C1'  1 1 
        3  8368 3 2  6 DT  C2   C -14.987  11.493 -10.856 1.00 . C C .  6 DT  C2   1 1 
        3  8369 3 2  6 DT  C2'  C -11.644   9.686 -10.715 1.00 . C C .  6 DT  C2'  1 1 
        3  8370 3 2  6 DT  C3'  C -10.747  10.871 -10.434 1.00 . C C .  6 DT  C3'  1 1 
        3  8371 3 2  6 DT  C4   C -15.190  12.354 -13.155 1.00 . C C .  6 DT  C4   1 1 
        3  8372 3 2  6 DT  C4'  C -11.225  11.283  -9.050 1.00 . C C .  6 DT  C4'  1 1 
        3  8373 3 2  6 DT  C5   C -13.893  11.793 -13.451 1.00 . C C .  6 DT  C5   1 1 
        3  8374 3 2  6 DT  C5'  C -10.806  12.677  -8.641 1.00 . C C .  6 DT  C5'  1 1 
        3  8375 3 2  6 DT  C6   C -13.244  11.140 -12.475 1.00 . C C .  6 DT  C6   1 1 
        3  8376 3 2  6 DT  C7   C -13.333  11.963 -14.827 1.00 . C C .  6 DT  C7   1 1 
        3  8377 3 2  6 DT  H1'  H -13.601   9.426  -9.798 1.00 . C C .  6 DT  H1'  1 1 
        3  8378 3 2  6 DT  H2'  H -11.677   9.456 -11.779 1.00 . C C .  6 DT  H2'  1 1 
        3  8379 3 2  6 DT  H2'' H -11.298   8.794 -10.195 1.00 . C C .  6 DT  H2'' 1 1 
        3  8380 3 2  6 DT  H3   H -16.535  12.563 -11.632 1.00 . C C .  6 DT  H3   1 1 
        3  8381 3 2  6 DT  H3'  H -10.893  11.675 -11.157 1.00 . C C .  6 DT  H3'  1 1 
        3  8382 3 2  6 DT  H4'  H -10.749  10.592  -8.347 1.00 . C C .  6 DT  H4'  1 1 
        3  8383 3 2  6 DT  H5'  H  -9.975  12.997  -9.268 1.00 . C C .  6 DT  H5'  1 1 
        3  8384 3 2  6 DT  H5'' H -11.646  13.357  -8.786 1.00 . C C .  6 DT  H5'' 1 1 
        3  8385 3 2  6 DT  H6   H -12.263  10.716 -12.698 1.00 . C C .  6 DT  H6   1 1 
        3  8386 3 2  6 DT  H71  H -13.814  12.811 -15.313 1.00 . C C .  6 DT  H71  1 1 
        3  8387 3 2  6 DT  H72  H -12.260  12.142 -14.764 1.00 . C C .  6 DT  H72  1 1 
        3  8388 3 2  6 DT  H73  H -13.516  11.060 -15.409 1.00 . C C .  6 DT  H73  1 1 
        3  8389 3 2  6 DT  N1   N -13.756  10.978 -11.204 1.00 . C C .  6 DT  N1   1 1 
        3  8390 3 2  6 DT  N3   N -15.635  12.158 -11.865 1.00 . C C .  6 DT  N3   1 1 
        3  8391 3 2  6 DT  O2   O -15.472  11.375  -9.743 1.00 . C C .  6 DT  O2   1 1 
        3  8392 3 2  6 DT  O3'  O  -9.367  10.495 -10.410 1.00 . C C .  6 DT  O3'  1 1 
        3  8393 3 2  6 DT  O4   O -15.896  12.956 -13.962 1.00 . C C .  6 DT  O4   1 1 
        3  8394 3 2  6 DT  O4'  O -12.662  11.119  -9.117 1.00 . C C .  6 DT  O4'  1 1 
        3  8395 3 2  6 DT  O5'  O -10.406  12.689  -7.268 1.00 . C C .  6 DT  O5'  1 1 
        3  8396 3 2  6 DT  OP1  O -10.068  10.266  -6.778 1.00 . C C .  6 DT  OP1  1 1 
        3  8397 3 2  6 DT  OP2  O  -8.080  11.780  -7.347 1.00 . C C .  6 DT  OP2  1 1 
        3  8398 3 2  6 DT  P    P  -9.402  11.588  -6.706 1.00 . C C .  6 DT  P    1 1 
        3  8399 3 2  7 DT  C1'  C  -4.206   7.009 -12.514 1.00 . C C .  7 DT  C1'  1 1 
        3  8400 3 2  7 DT  C2   C  -3.235   4.843 -11.913 1.00 . C C .  7 DT  C2   1 1 
        3  8401 3 2  7 DT  C2'  C  -5.579   6.729 -13.086 1.00 . C C .  7 DT  C2'  1 1 
        3  8402 3 2  7 DT  C3'  C  -5.977   8.107 -13.581 1.00 . C C .  7 DT  C3'  1 1 
        3  8403 3 2  7 DT  C4   C  -2.879   4.253  -9.548 1.00 . C C .  7 DT  C4   1 1 
        3  8404 3 2  7 DT  C4'  C  -5.369   9.041 -12.534 1.00 . C C .  7 DT  C4'  1 1 
        3  8405 3 2  7 DT  C5   C  -3.429   5.534  -9.174 1.00 . C C .  7 DT  C5   1 1 
        3  8406 3 2  7 DT  C5'  C  -6.330   9.495 -11.462 1.00 . C C .  7 DT  C5'  1 1 
        3  8407 3 2  7 DT  C6   C  -3.837   6.360 -10.149 1.00 . C C .  7 DT  C6   1 1 
        3  8408 3 2  7 DT  C7   C  -3.512   5.888  -7.722 1.00 . C C .  7 DT  C7   1 1 
        3  8409 3 2  7 DT  H1'  H  -3.454   7.063 -13.303 1.00 . C C .  7 DT  H1'  1 1 
        3  8410 3 2  7 DT  H2'  H  -6.275   6.364 -12.332 1.00 . C C .  7 DT  H2'  1 1 
        3  8411 3 2  7 DT  H2'' H  -5.570   6.005 -13.900 1.00 . C C .  7 DT  H2'' 1 1 
        3  8412 3 2  7 DT  H3   H  -2.451   3.109 -11.186 1.00 . C C .  7 DT  H3   1 1 
        3  8413 3 2  7 DT  H3'  H  -7.060   8.225 -13.627 1.00 . C C .  7 DT  H3'  1 1 
        3  8414 3 2  7 DT  H4'  H  -5.018   9.926 -13.065 1.00 . C C .  7 DT  H4'  1 1 
        3  8415 3 2  7 DT  H5'  H  -6.544   8.660 -10.796 1.00 . C C .  7 DT  H5'  1 1 
        3  8416 3 2  7 DT  H5'' H  -5.873  10.302 -10.889 1.00 . C C .  7 DT  H5'' 1 1 
        3  8417 3 2  7 DT  H6   H  -4.261   7.324  -9.867 1.00 . C C .  7 DT  H6   1 1 
        3  8418 3 2  7 DT  H71  H  -4.336   6.491  -8.103 1.00 . C C .  7 DT  H71  1 1 
        3  8419 3 2  7 DT  H72  H  -4.266   5.670  -6.965 1.00 . C C .  7 DT  H72  1 1 
        3  8420 3 2  7 DT  H73  H  -3.384   4.807  -7.641 1.00 . C C .  7 DT  H73  1 1 
        3  8421 3 2  7 DT  N1   N  -3.749   6.048 -11.489 1.00 . C C .  7 DT  N1   1 1 
        3  8422 3 2  7 DT  N3   N  -2.827   4.007 -10.906 1.00 . C C .  7 DT  N3   1 1 
        3  8423 3 2  7 DT  O2   O  -3.145   4.533 -13.090 1.00 . C C .  7 DT  O2   1 1 
        3  8424 3 2  7 DT  O3'  O  -5.417   8.369 -14.872 1.00 . C C .  7 DT  O3'  1 1 
        3  8425 3 2  7 DT  O4   O  -2.462   3.408  -8.756 1.00 . C C .  7 DT  O4   1 1 
        3  8426 3 2  7 DT  O4'  O  -4.300   8.286 -11.906 1.00 . C C .  7 DT  O4'  1 1 
        3  8427 3 2  7 DT  O5'  O  -7.542   9.954 -12.058 1.00 . C C .  7 DT  O5'  1 1 
        3  8428 3 2  7 DT  OP1  O  -7.393  12.005 -10.653 1.00 . C C .  7 DT  OP1  1 1 
        3  8429 3 2  7 DT  OP2  O  -9.139  11.811 -12.514 1.00 . C C .  7 DT  OP2  1 1 
        3  8430 3 2  7 DT  P    P  -8.342  11.180 -11.435 1.00 . C C .  7 DT  P    1 1 
        3  8431 3 2 11 DT  C1'  C   2.977  14.000 -13.131 1.00 . C C . 11 DT  C1'  1 1 
        3  8432 3 2 11 DT  C2   C   1.677  12.930 -14.907 1.00 . C C . 11 DT  C2   1 1 
        3  8433 3 2 11 DT  C2'  C   3.985  13.381 -12.188 1.00 . C C . 11 DT  C2'  1 1 
        3  8434 3 2 11 DT  C3'  C   4.300  14.546 -11.269 1.00 . C C . 11 DT  C3'  1 1 
        3  8435 3 2 11 DT  C4   C   2.801  12.127 -16.948 1.00 . C C . 11 DT  C4   1 1 
        3  8436 3 2 11 DT  C4'  C   4.252  15.745 -12.216 1.00 . C C . 11 DT  C4'  1 1 
        3  8437 3 2 11 DT  C5   C   4.054  12.604 -16.411 1.00 . C C . 11 DT  C5   1 1 
        3  8438 3 2 11 DT  C5'  C   5.601  16.188 -12.735 1.00 . C C . 11 DT  C5'  1 1 
        3  8439 3 2 11 DT  C6   C   4.047  13.191 -15.208 1.00 . C C . 11 DT  C6   1 1 
        3  8440 3 2 11 DT  C7   C   5.305  12.396 -17.204 1.00 . C C . 11 DT  C7   1 1 
        3  8441 3 2 11 DT  H1'  H   1.978  14.018 -12.693 1.00 . C C . 11 DT  H1'  1 1 
        3  8442 3 2 11 DT  H2'  H   4.879  13.033 -12.706 1.00 . C C . 11 DT  H2'  1 1 
        3  8443 3 2 11 DT  H2'' H   3.579  12.535 -11.631 1.00 . C C . 11 DT  H2'' 1 1 
        3  8444 3 2 11 DT  H3   H   0.815  12.008 -16.514 1.00 . C C . 11 DT  H3   1 1 
        3  8445 3 2 11 DT  H3'  H   5.280  14.448 -10.803 1.00 . C C . 11 DT  H3'  1 1 
        3  8446 3 2 11 DT  H4'  H   3.838  16.577 -11.642 1.00 . C C . 11 DT  H4'  1 1 
        3  8447 3 2 11 DT  H5'  H   6.197  16.561 -11.903 1.00 . C C . 11 DT  H5'  1 1 
        3  8448 3 2 11 DT  H5'' H   6.109  15.334 -13.183 1.00 . C C . 11 DT  H5'' 1 1 
        3  8449 3 2 11 DT  H6   H   4.993  13.557 -14.804 1.00 . C C . 11 DT  H6   1 1 
        3  8450 3 2 11 DT  H71  H   6.187  11.784 -17.018 1.00 . C C . 11 DT  H71  1 1 
        3  8451 3 2 11 DT  H72  H   5.718  12.928 -16.346 1.00 . C C . 11 DT  H72  1 1 
        3  8452 3 2 11 DT  H73  H   4.862  11.402 -17.293 1.00 . C C . 11 DT  H73  1 1 
        3  8453 3 2 11 DT  N1   N   2.906  13.357 -14.456 1.00 . C C . 11 DT  N1   1 1 
        3  8454 3 2 11 DT  N3   N   1.699  12.332 -16.142 1.00 . C C . 11 DT  N3   1 1 
        3  8455 3 2 11 DT  O2   O   0.649  13.066 -14.265 1.00 . C C . 11 DT  O2   1 1 
        3  8456 3 2 11 DT  O3'  O   3.302  14.662 -10.252 1.00 . C C . 11 DT  O3'  1 1 
        3  8457 3 2 11 DT  O4   O   2.672  11.559 -18.028 1.00 . C C . 11 DT  O4   1 1 
        3  8458 3 2 11 DT  O4'  O   3.404  15.341 -13.321 1.00 . C C . 11 DT  O4'  1 1 
        3  8459 3 2 11 DT  O5'  O   5.440  17.219 -13.707 1.00 . C C . 11 DT  O5'  1 1 
        3  8460 3 2 11 DT  OP1  O   4.195  19.279 -13.144 1.00 . C C . 11 DT  OP1  1 1 
        3  8461 3 2 11 DT  OP2  O   6.517  18.827 -12.156 1.00 . C C . 11 DT  OP2  1 1 
        3  8462 3 2 11 DT  P    P   5.575  18.751 -13.301 1.00 . C C . 11 DT  P    1 1 
        3  8463 3 2 12 DT  C1'  C   4.189  12.143  -3.974 1.00 . C C . 12 DT  C1'  1 1 
        3  8464 3 2 12 DT  C2   C   3.972   9.836  -3.191 1.00 . C C . 12 DT  C2   1 1 
        3  8465 3 2 12 DT  C2'  C   5.390  13.059  -3.870 1.00 . C C . 12 DT  C2'  1 1 
        3  8466 3 2 12 DT  C3'  C   4.832  14.367  -4.397 1.00 . C C . 12 DT  C3'  1 1 
        3  8467 3 2 12 DT  C4   C   5.182   8.020  -4.332 1.00 . C C . 12 DT  C4   1 1 
        3  8468 3 2 12 DT  C4'  C   3.822  13.921  -5.456 1.00 . C C . 12 DT  C4'  1 1 
        3  8469 3 2 12 DT  C5   C   5.720   8.994  -5.253 1.00 . C C . 12 DT  C5   1 1 
        3  8470 3 2 12 DT  C5'  C   4.317  13.999  -6.882 1.00 . C C . 12 DT  C5'  1 1 
        3  8471 3 2 12 DT  C6   C   5.367  10.279  -5.098 1.00 . C C . 12 DT  C6   1 1 
        3  8472 3 2 12 DT  C7   C   6.652   8.536  -6.330 1.00 . C C . 12 DT  C7   1 1 
        3  8473 3 2 12 DT  H1'  H   3.514  12.277  -3.126 1.00 . C C . 12 DT  H1'  1 1 
        3  8474 3 2 12 DT  H2'  H   6.227  12.713  -4.478 1.00 . C C . 12 DT  H2'  1 1 
        3  8475 3 2 12 DT  H2'' H   5.751  13.165  -2.847 1.00 . C C . 12 DT  H2'' 1 1 
        3  8476 3 2 12 DT  H3   H   3.938   7.847  -2.732 1.00 . C C . 12 DT  H3   1 1 
        3  8477 3 2 12 DT  H3'  H   5.607  14.995  -4.833 1.00 . C C . 12 DT  H3'  1 1 
        3  8478 3 2 12 DT  H4'  H   2.962  14.588  -5.369 1.00 . C C . 12 DT  H4'  1 1 
        3  8479 3 2 12 DT  H5'  H   5.043  14.807  -6.966 1.00 . C C . 12 DT  H5'  1 1 
        3  8480 3 2 12 DT  H5'' H   4.799  13.057  -7.146 1.00 . C C . 12 DT  H5'' 1 1 
        3  8481 3 2 12 DT  H6   H   5.767  11.016  -5.795 1.00 . C C . 12 DT  H6   1 1 
        3  8482 3 2 12 DT  H71  H   7.464   9.255  -6.436 1.00 . C C . 12 DT  H71  1 1 
        3  8483 3 2 12 DT  H72  H   6.110   8.459  -7.271 1.00 . C C . 12 DT  H72  1 1 
        3  8484 3 2 12 DT  H73  H   7.062   7.562  -6.065 1.00 . C C . 12 DT  H73  1 1 
        3  8485 3 2 12 DT  N1   N   4.521  10.712  -4.097 1.00 . C C . 12 DT  N1   1 1 
        3  8486 3 2 12 DT  N3   N   4.338   8.527  -3.368 1.00 . C C . 12 DT  N3   1 1 
        3  8487 3 2 12 DT  O2   O   3.221  10.187  -2.296 1.00 . C C . 12 DT  O2   1 1 
        3  8488 3 2 12 DT  O3'  O   4.176  15.090  -3.349 1.00 . C C . 12 DT  O3'  1 1 
        3  8489 3 2 12 DT  O4   O   5.473   6.827  -4.323 1.00 . C C . 12 DT  O4   1 1 
        3  8490 3 2 12 DT  O4'  O   3.508  12.540  -5.152 1.00 . C C . 12 DT  O4'  1 1 
        3  8491 3 2 12 DT  O5'  O   3.226  14.241  -7.771 1.00 . C C . 12 DT  O5'  1 1 
        3  8492 3 2 12 DT  OP1  O   4.311  12.594  -9.292 1.00 . C C . 12 DT  OP1  1 1 
        3  8493 3 2 12 DT  OP2  O   1.768  12.918  -9.303 1.00 . C C . 12 DT  OP2  1 1 
        3  8494 3 2 12 DT  P    P   3.134  13.488  -9.169 1.00 . C C . 12 DT  P    1 1 
        3  8495 3 2 13 DT  C1'  C   9.818  13.324  -2.551 1.00 . C C . 13 DT  C1'  1 1 
        3  8496 3 2 13 DT  C2   C  10.170  12.991  -4.958 1.00 . C C . 13 DT  C2   1 1 
        3  8497 3 2 13 DT  C2'  C  10.460  13.912  -1.312 1.00 . C C . 13 DT  C2'  1 1 
        3  8498 3 2 13 DT  C3'  C   9.320  13.856  -0.303 1.00 . C C . 13 DT  C3'  1 1 
        3  8499 3 2 13 DT  C4   C  11.645  14.516  -6.208 1.00 . C C . 13 DT  C4   1 1 
        3  8500 3 2 13 DT  C4'  C   8.054  13.890  -1.166 1.00 . C C . 13 DT  C4'  1 1 
        3  8501 3 2 13 DT  C5   C  11.889  15.240  -4.984 1.00 . C C . 13 DT  C5   1 1 
        3  8502 3 2 13 DT  C5'  C   7.180  15.112  -1.012 1.00 . C C . 13 DT  C5'  1 1 
        3  8503 3 2 13 DT  C6   C  11.286  14.817  -3.863 1.00 . C C . 13 DT  C6   1 1 
        3  8504 3 2 13 DT  C7   C  12.799  16.425  -5.015 1.00 . C C . 13 DT  C7   1 1 
        3  8505 3 2 13 DT  H1'  H   9.772  12.235  -2.500 1.00 . C C . 13 DT  H1'  1 1 
        3  8506 3 2 13 DT  H2'  H  10.801  14.936  -1.468 1.00 . C C . 13 DT  H2'  1 1 
        3  8507 3 2 13 DT  H2'' H  11.318  13.331  -0.973 1.00 . C C . 13 DT  H2'' 1 1 
        3  8508 3 2 13 DT  H3   H  10.593  12.942  -6.948 1.00 . C C . 13 DT  H3   1 1 
        3  8509 3 2 13 DT  H3'  H   9.346  14.701   0.381 1.00 . C C . 13 DT  H3'  1 1 
        3  8510 3 2 13 DT  H4'  H   7.457  13.023  -0.876 1.00 . C C . 13 DT  H4'  1 1 
        3  8511 3 2 13 DT  H5'  H   7.142  15.393   0.040 1.00 . C C . 13 DT  H5'  1 1 
        3  8512 3 2 13 DT  H5'' H   7.613  15.931  -1.584 1.00 . C C . 13 DT  H5'' 1 1 
        3  8513 3 2 13 DT  H6   H  11.471  15.363  -2.937 1.00 . C C . 13 DT  H6   1 1 
        3  8514 3 2 13 DT  H71  H  13.825  16.098  -4.849 1.00 . C C . 13 DT  H71  1 1 
        3  8515 3 2 13 DT  H72  H  12.727  16.914  -5.986 1.00 . C C . 13 DT  H72  1 1 
        3  8516 3 2 13 DT  H73  H  12.510  17.126  -4.233 1.00 . C C . 13 DT  H73  1 1 
        3  8517 3 2 13 DT  N1   N  10.446  13.725  -3.825 1.00 . C C . 13 DT  N1   1 1 
        3  8518 3 2 13 DT  N3   N  10.793  13.439  -6.094 1.00 . C C . 13 DT  N3   1 1 
        3  8519 3 2 13 DT  O2   O   9.431  12.021  -4.963 1.00 . C C . 13 DT  O2   1 1 
        3  8520 3 2 13 DT  O3'  O   9.372  12.643   0.453 1.00 . C C . 13 DT  O3'  1 1 
        3  8521 3 2 13 DT  O4   O  12.147  14.786  -7.297 1.00 . C C . 13 DT  O4   1 1 
        3  8522 3 2 13 DT  O4'  O   8.503  13.832  -2.539 1.00 . C C . 13 DT  O4'  1 1 
        3  8523 3 2 13 DT  O5'  O   5.862  14.842  -1.487 1.00 . C C . 13 DT  O5'  1 1 
        3  8524 3 2 13 DT  OP1  O   4.116  16.609  -1.366 1.00 . C C . 13 DT  OP1  1 1 
        3  8525 3 2 13 DT  OP2  O   6.020  16.755  -3.071 1.00 . C C . 13 DT  OP2  1 1 
        3  8526 3 2 13 DT  P    P   5.049  15.939  -2.304 1.00 . C C . 13 DT  P    1 1 
        3  8527 3 2 14 DT  C1'  C   9.773   7.444   1.665 1.00 . C C . 14 DT  C1'  1 1 
        3  8528 3 2 14 DT  C2   C  10.843   5.518   0.619 1.00 . C C . 14 DT  C2   1 1 
        3  8529 3 2 14 DT  C2'  C   9.106   7.580   3.034 1.00 . C C . 14 DT  C2'  1 1 
        3  8530 3 2 14 DT  C3'  C   9.661   8.888   3.562 1.00 . C C . 14 DT  C3'  1 1 
        3  8531 3 2 14 DT  C4   C  12.981   4.652   1.459 1.00 . C C . 14 DT  C4   1 1 
        3  8532 3 2 14 DT  C4'  C   9.792   9.704   2.283 1.00 . C C . 14 DT  C4'  1 1 
        3  8533 3 2 14 DT  C5   C  12.978   5.690   2.461 1.00 . C C . 14 DT  C5   1 1 
        3  8534 3 2 14 DT  C5'  C  10.769  10.854   2.341 1.00 . C C . 14 DT  C5'  1 1 
        3  8535 3 2 14 DT  C6   C  11.948   6.551   2.487 1.00 . C C . 14 DT  C6   1 1 
        3  8536 3 2 14 DT  C7   C  14.121   5.757   3.424 1.00 . C C . 14 DT  C7   1 1 
        3  8537 3 2 14 DT  H1'  H   9.037   7.158   0.910 1.00 . C C . 14 DT  H1'  1 1 
        3  8538 3 2 14 DT  H2'  H   9.353   6.749   3.696 1.00 . C C . 14 DT  H2'  1 1 
        3  8539 3 2 14 DT  H2'' H   8.021   7.615   2.945 1.00 . C C . 14 DT  H2'' 1 1 
        3  8540 3 2 14 DT  H3   H  11.895   3.932  -0.096 1.00 . C C . 14 DT  H3   1 1 
        3  8541 3 2 14 DT  H3'  H  10.622   8.764   4.060 1.00 . C C . 14 DT  H3'  1 1 
        3  8542 3 2 14 DT  H4'  H   8.807  10.106   2.053 1.00 . C C . 14 DT  H4'  1 1 
        3  8543 3 2 14 DT  H5'  H  11.578  10.604   3.026 1.00 . C C . 14 DT  H5'  1 1 
        3  8544 3 2 14 DT  H5'' H  11.180  11.023   1.345 1.00 . C C . 14 DT  H5'' 1 1 
        3  8545 3 2 14 DT  H6   H  11.943   7.337   3.242 1.00 . C C . 14 DT  H6   1 1 
        3  8546 3 2 14 DT  H71  H  13.916   6.821   3.314 1.00 . C C . 14 DT  H71  1 1 
        3  8547 3 2 14 DT  H72  H  15.139   6.132   3.315 1.00 . C C . 14 DT  H72  1 1 
        3  8548 3 2 14 DT  H73  H  14.516   5.020   2.723 1.00 . C C . 14 DT  H73  1 1 
        3  8549 3 2 14 DT  N1   N  10.894   6.485   1.600 1.00 . C C . 14 DT  N1   1 1 
        3  8550 3 2 14 DT  N3   N  11.900   4.653   0.611 1.00 . C C . 14 DT  N3   1 1 
        3  8551 3 2 14 DT  O2   O   9.936   5.435  -0.188 1.00 . C C . 14 DT  O2   1 1 
        3  8552 3 2 14 DT  O3'  O   8.732   9.513   4.457 1.00 . C C . 14 DT  O3'  1 1 
        3  8553 3 2 14 DT  O4   O  13.857   3.807   1.326 1.00 . C C . 14 DT  O4   1 1 
        3  8554 3 2 14 DT  O4'  O  10.259   8.737   1.313 1.00 . C C . 14 DT  O4'  1 1 
        3  8555 3 2 14 DT  O5'  O  10.104  12.035   2.789 1.00 . C C . 14 DT  O5'  1 1 
        3  8556 3 2 14 DT  OP1  O   7.736  11.691   2.087 1.00 . C C . 14 DT  OP1  1 1 
        3  8557 3 2 14 DT  OP2  O   8.693  14.043   2.421 1.00 . C C . 14 DT  OP2  1 1 
        3  8558 3 2 14 DT  P    P   8.873  12.639   1.979 1.00 . C C . 14 DT  P    1 1 
        3  8559 3 2 15 DT  C1'  C   7.756   5.566   8.032 1.00 . C C . 15 DT  C1'  1 1 
        3  8560 3 2 15 DT  C2   C   7.436   4.091   6.094 1.00 . C C . 15 DT  C2   1 1 
        3  8561 3 2 15 DT  C2'  C   8.373   5.373   9.414 1.00 . C C . 15 DT  C2'  1 1 
        3  8562 3 2 15 DT  C3'  C   9.386   6.500   9.502 1.00 . C C . 15 DT  C3'  1 1 
        3  8563 3 2 15 DT  C4   C   9.355   2.860   5.157 1.00 . C C . 15 DT  C4   1 1 
        3  8564 3 2 15 DT  C4'  C   8.683   7.604   8.724 1.00 . C C . 15 DT  C4'  1 1 
        3  8565 3 2 15 DT  C5   C  10.203   3.490   6.142 1.00 . C C . 15 DT  C5   1 1 
        3  8566 3 2 15 DT  C5'  C   9.565   8.683   8.139 1.00 . C C . 15 DT  C5'  1 1 
        3  8567 3 2 15 DT  C6   C   9.643   4.346   7.010 1.00 . C C . 15 DT  C6   1 1 
        3  8568 3 2 15 DT  C7   C  11.651   3.120   6.191 1.00 . C C . 15 DT  C7   1 1 
        3  8569 3 2 15 DT  H1'  H   6.672   5.450   8.066 1.00 . C C . 15 DT  H1'  1 1 
        3  8570 3 2 15 DT  H2'  H   8.855   4.401   9.517 1.00 . C C . 15 DT  H2'  1 1 
        3  8571 3 2 15 DT  H2'' H   7.626   5.451  10.202 1.00 . C C . 15 DT  H2'' 1 1 
        3  8572 3 2 15 DT  H3   H   7.417   2.738   4.559 1.00 . C C . 15 DT  H3   1 1 
        3  8573 3 2 15 DT  H3'  H  10.334   6.233   9.037 1.00 . C C . 15 DT  H3'  1 1 
        3  8574 3 2 15 DT  H4'  H   7.974   8.077   9.402 1.00 . C C . 15 DT  H4'  1 1 
        3  8575 3 2 15 DT  H5'  H   9.241   9.652   8.518 1.00 . C C . 15 DT  H5'  1 1 
        3  8576 3 2 15 DT  H5'' H  10.597   8.507   8.441 1.00 . C C . 15 DT  H5'' 1 1 
        3  8577 3 2 15 DT  H6   H  10.285   4.833   7.746 1.00 . C C . 15 DT  H6   1 1 
        3  8578 3 2 15 DT  H71  H  12.118   3.595   7.053 1.00 . C C . 15 DT  H71  1 1 
        3  8579 3 2 15 DT  H72  H  11.745   2.038   6.277 1.00 . C C . 15 DT  H72  1 1 
        3  8580 3 2 15 DT  H73  H  12.144   3.457   5.278 1.00 . C C . 15 DT  H73  1 1 
        3  8581 3 2 15 DT  N1   N   8.297   4.647   7.014 1.00 . C C . 15 DT  N1   1 1 
        3  8582 3 2 15 DT  N3   N   8.024   3.215   5.216 1.00 . C C . 15 DT  N3   1 1 
        3  8583 3 2 15 DT  O2   O   6.244   4.353   6.053 1.00 . C C . 15 DT  O2   1 1 
        3  8584 3 2 15 DT  O3'  O   9.610   6.865  10.872 1.00 . C C . 15 DT  O3'  1 1 
        3  8585 3 2 15 DT  O4   O   9.740   2.060   4.306 1.00 . C C . 15 DT  O4   1 1 
        3  8586 3 2 15 DT  O4'  O   8.047   6.902   7.630 1.00 . C C . 15 DT  O4'  1 1 
        3  8587 3 2 15 DT  O5'  O   9.472   8.671   6.715 1.00 . C C . 15 DT  O5'  1 1 
        3  8588 3 2 15 DT  OP1  O   8.081  10.734   6.507 1.00 . C C . 15 DT  OP1  1 1 
        3  8589 3 2 15 DT  OP2  O  10.528  10.712   5.759 1.00 . C C . 15 DT  OP2  1 1 
        3  8590 3 2 15 DT  P    P   9.227  10.015   5.901 1.00 . C C . 15 DT  P    1 1 
        3  8591 3 2 16 DT  C1'  C  13.191   2.493  14.042 1.00 . C C . 16 DT  C1'  1 1 
        3  8592 3 2 16 DT  C2   C  15.287   3.065  15.207 1.00 . C C . 16 DT  C2   1 1 
        3  8593 3 2 16 DT  C2'  C  11.832   1.817  14.242 1.00 . C C . 16 DT  C2'  1 1 
        3  8594 3 2 16 DT  C3'  C  11.008   3.003  14.696 1.00 . C C . 16 DT  C3'  1 1 
        3  8595 3 2 16 DT  C4   C  15.549   2.505  17.594 1.00 . C C . 16 DT  C4   1 1 
        3  8596 3 2 16 DT  C4'  C  11.499   4.087  13.745 1.00 . C C . 16 DT  C4'  1 1 
        3  8597 3 2 16 DT  C5   C  14.214   1.956  17.582 1.00 . C C . 16 DT  C5   1 1 
        3  8598 3 2 16 DT  C5'  C  11.170   5.496  14.182 1.00 . C C . 16 DT  C5'  1 1 
        3  8599 3 2 16 DT  C6   C  13.522   1.990  16.435 1.00 . C C . 16 DT  C6   1 1 
        3  8600 3 2 16 DT  C7   C  13.668   1.357  18.841 1.00 . C C . 16 DT  C7   1 1 
        3  8601 3 2 16 DT  H1'  H  13.759   2.011  13.243 1.00 . C C . 16 DT  H1'  1 1 
        3  8602 3 2 16 DT  H2'  H  11.865   1.041  15.005 1.00 . C C . 16 DT  H2'  1 1 
        3  8603 3 2 16 DT  H2'' H  11.420   1.371  13.337 1.00 . C C . 16 DT  H2'' 1 1 
        3  8604 3 2 16 DT  H3   H  16.907   3.430  16.391 1.00 . C C . 16 DT  H3   1 1 
        3  8605 3 2 16 DT  H3'  H  11.218   3.271  15.733 1.00 . C C . 16 DT  H3'  1 1 
        3  8606 3 2 16 DT  H4'  H  10.975   3.918  12.800 1.00 . C C . 16 DT  H4'  1 1 
        3  8607 3 2 16 DT  H5'  H  10.356   5.462  14.907 1.00 . C C . 16 DT  H5'  1 1 
        3  8608 3 2 16 DT  H5'' H  12.048   5.939  14.650 1.00 . C C . 16 DT  H5'' 1 1 
        3  8609 3 2 16 DT  H6   H  12.512   1.578  16.428 1.00 . C C . 16 DT  H6   1 1 
        3  8610 3 2 16 DT  H71  H  14.307   0.539  18.511 1.00 . C C . 16 DT  H71  1 1 
        3  8611 3 2 16 DT  H72  H  14.143   1.100  19.787 1.00 . C C . 16 DT  H72  1 1 
        3  8612 3 2 16 DT  H73  H  13.906   2.356  19.205 1.00 . C C . 16 DT  H73  1 1 
        3  8613 3 2 16 DT  N1   N  14.023   2.519  15.263 1.00 . C C . 16 DT  N1   1 1 
        3  8614 3 2 16 DT  N3   N  15.980   3.024  16.390 1.00 . C C . 16 DT  N3   1 1 
        3  8615 3 2 16 DT  O2   O  15.763   3.544  14.192 1.00 . C C . 16 DT  O2   1 1 
        3  8616 3 2 16 DT  O3'  O   9.606   2.764  14.539 1.00 . C C . 16 DT  O3'  1 1 
        3  8617 3 2 16 DT  O4   O  16.301   2.500  18.563 1.00 . C C . 16 DT  O4   1 1 
        3  8618 3 2 16 DT  O4'  O  12.924   3.845  13.647 1.00 . C C . 16 DT  O4'  1 1 
        3  8619 3 2 16 DT  O5'  O  10.777   6.283  13.051 1.00 . C C . 16 DT  O5'  1 1 
        3  8620 3 2 16 DT  OP1  O  10.373   4.553  11.298 1.00 . C C . 16 DT  OP1  1 1 
        3  8621 3 2 16 DT  OP2  O   8.428   5.554  12.637 1.00 . C C . 16 DT  OP2  1 1 
        3  8622 3 2 16 DT  P    P   9.748   5.710  11.979 1.00 . C C . 16 DT  P    1 1 
        3  8623 3 2 17 DT  C1'  C   5.356  -1.862  13.816 1.00 . C C . 17 DT  C1'  1 1 
        3  8624 3 2 17 DT  C2   C   3.487  -2.643  12.457 1.00 . C C . 17 DT  C2   1 1 
        3  8625 3 2 17 DT  C2'  C   6.827  -1.894  13.450 1.00 . C C . 17 DT  C2'  1 1 
        3  8626 3 2 17 DT  C3'  C   7.464  -1.531  14.775 1.00 . C C . 17 DT  C3'  1 1 
        3  8627 3 2 17 DT  C4   C   2.681  -1.313  10.550 1.00 . C C . 17 DT  C4   1 1 
        3  8628 3 2 17 DT  C4'  C   6.485  -0.508  15.353 1.00 . C C . 17 DT  C4'  1 1 
        3  8629 3 2 17 DT  C5   C   3.697  -0.329  10.841 1.00 . C C . 17 DT  C5   1 1 
        3  8630 3 2 17 DT  C5'  C   6.868   0.936  15.132 1.00 . C C . 17 DT  C5'  1 1 
        3  8631 3 2 17 DT  C6   C   4.515  -0.548  11.885 1.00 . C C . 17 DT  C6   1 1 
        3  8632 3 2 17 DT  C7   C   3.808   0.875   9.961 1.00 . C C . 17 DT  C7   1 1 
        3  8633 3 2 17 DT  H1'  H   5.067  -2.766  14.354 1.00 . C C . 17 DT  H1'  1 1 
        3  8634 3 2 17 DT  H2'  H   7.075  -1.167  12.677 1.00 . C C . 17 DT  H2'  1 1 
        3  8635 3 2 17 DT  H2'' H   7.162  -2.869  13.102 1.00 . C C . 17 DT  H2'' 1 1 
        3  8636 3 2 17 DT  H3   H   1.983  -3.127  11.188 1.00 . C C . 17 DT  H3   1 1 
        3  8637 3 2 17 DT  H3'  H   8.456  -1.093  14.643 1.00 . C C . 17 DT  H3'  1 1 
        3  8638 3 2 17 DT  H4'  H   6.455  -0.678  16.431 1.00 . C C . 17 DT  H4'  1 1 
        3  8639 3 2 17 DT  H5'  H   7.006   1.108  14.065 1.00 . C C . 17 DT  H5'  1 1 
        3  8640 3 2 17 DT  H5'' H   6.067   1.577  15.497 1.00 . C C . 17 DT  H5'' 1 1 
        3  8641 3 2 17 DT  H6   H   5.277   0.196  12.114 1.00 . C C . 17 DT  H6   1 1 
        3  8642 3 2 17 DT  H71  H   3.045   0.827   9.183 1.00 . C C . 17 DT  H71  1 1 
        3  8643 3 2 17 DT  H72  H   4.794   0.899   9.499 1.00 . C C . 17 DT  H72  1 1 
        3  8644 3 2 17 DT  H73  H   3.664   1.776  10.556 1.00 . C C . 17 DT  H73  1 1 
        3  8645 3 2 17 DT  HO3' H   8.199  -3.299  15.168 1.00 . C C . 17 DT  HO3' 1 1 
        3  8646 3 2 17 DT  N1   N   4.430  -1.669  12.684 1.00 . C C . 17 DT  N1   1 1 
        3  8647 3 2 17 DT  N3   N   2.661  -2.404  11.392 1.00 . C C . 17 DT  N3   1 1 
        3  8648 3 2 17 DT  O2   O   3.388  -3.645  13.146 1.00 . C C . 17 DT  O2   1 1 
        3  8649 3 2 17 DT  O3'  O   7.570  -2.697  15.602 1.00 . C C . 17 DT  O3'  1 1 
        3  8650 3 2 17 DT  O4   O   1.868  -1.234   9.633 1.00 . C C . 17 DT  O4   1 1 
        3  8651 3 2 17 DT  O4'  O   5.215  -0.762  14.698 1.00 . C C . 17 DT  O4'  1 1 
        3  8652 3 2 17 DT  O5'  O   8.076   1.234  15.825 1.00 . C C . 17 DT  O5'  1 1 
        3  8653 3 2 17 DT  OP1  O   7.531   3.648  15.635 1.00 . C C . 17 DT  OP1  1 1 
        3  8654 3 2 17 DT  OP2  O   9.522   2.853  17.037 1.00 . C C . 17 DT  OP2  1 1 
        3  8655 3 2 17 DT  P    P   8.662   2.713  15.838 1.00 . C C . 17 DT  P    1 1 
        4  8656 1 1  1 MET C    C -10.026  16.551   1.527 1.00 . A A .  1 MET C    1 1 
        4  8657 1 1  1 MET CA   C  -8.569  16.135   1.415 1.00 . A A .  1 MET CA   1 1 
        4  8658 1 1  1 MET CB   C  -8.176  16.026  -0.062 1.00 . A A .  1 MET CB   1 1 
        4  8659 1 1  1 MET CE   C  -4.096  15.313  -0.387 1.00 . A A .  1 MET CE   1 1 
        4  8660 1 1  1 MET CG   C  -6.696  16.260  -0.331 1.00 . A A .  1 MET CG   1 1 
        4  8661 1 1  1 MET H1   H  -8.743  14.890   3.079 1.00 . A A .  1 MET H1   1 1 
        4  8662 1 1  1 MET H2   H  -7.318  14.664   2.197 1.00 . A A .  1 MET H2   1 1 
        4  8663 1 1  1 MET H3   H  -8.783  14.068   1.601 1.00 . A A .  1 MET H3   1 1 
        4  8664 1 1  1 MET HA   H  -7.957  16.890   1.887 1.00 . A A .  1 MET HA   1 1 
        4  8665 1 1  1 MET HB2  H  -8.430  15.040  -0.418 1.00 . A A .  1 MET HB2  1 1 
        4  8666 1 1  1 MET HB3  H  -8.740  16.755  -0.623 1.00 . A A .  1 MET HB3  1 1 
        4  8667 1 1  1 MET HE1  H  -3.866  16.368  -0.424 1.00 . A A .  1 MET HE1  1 1 
        4  8668 1 1  1 MET HE2  H  -4.195  14.930  -1.393 1.00 . A A .  1 MET HE2  1 1 
        4  8669 1 1  1 MET HE3  H  -3.299  14.790   0.120 1.00 . A A .  1 MET HE3  1 1 
        4  8670 1 1  1 MET HG2  H  -6.523  16.191  -1.395 1.00 . A A .  1 MET HG2  1 1 
        4  8671 1 1  1 MET HG3  H  -6.436  17.253   0.008 1.00 . A A .  1 MET HG3  1 1 
        4  8672 1 1  1 MET N    N  -8.337  14.850   2.119 1.00 . A A .  1 MET N    1 1 
        4  8673 1 1  1 MET O    O -10.329  17.720   1.763 1.00 . A A .  1 MET O    1 1 
        4  8674 1 1  1 MET SD   S  -5.631  15.066   0.501 1.00 . A A .  1 MET SD   1 1 
        4  8675 1 1  2 ALA C    C -12.931  15.227   2.692 1.00 . A A .  2 ALA C    1 1 
        4  8676 1 1  2 ALA CA   C -12.352  15.870   1.442 1.00 . A A .  2 ALA CA   1 1 
        4  8677 1 1  2 ALA CB   C -13.068  15.357   0.201 1.00 . A A .  2 ALA CB   1 1 
        4  8678 1 1  2 ALA H    H -10.629  14.676   1.163 1.00 . A A .  2 ALA H    1 1 
        4  8679 1 1  2 ALA HA   H -12.486  16.940   1.498 1.00 . A A .  2 ALA HA   1 1 
        4  8680 1 1  2 ALA HB1  H -14.114  15.616   0.257 1.00 . A A .  2 ALA HB1  1 1 
        4  8681 1 1  2 ALA HB2  H -12.965  14.284   0.144 1.00 . A A .  2 ALA HB2  1 1 
        4  8682 1 1  2 ALA HB3  H -12.631  15.808  -0.678 1.00 . A A .  2 ALA HB3  1 1 
        4  8683 1 1  2 ALA N    N -10.928  15.596   1.352 1.00 . A A .  2 ALA N    1 1 
        4  8684 1 1  2 ALA O    O -12.296  14.367   3.298 1.00 . A A .  2 ALA O    1 1 
        4  8685 1 1  3 ASP C    C -15.262  13.678   3.955 1.00 . A A .  3 ASP C    1 1 
        4  8686 1 1  3 ASP CA   C -14.779  15.088   4.256 1.00 . A A .  3 ASP CA   1 1 
        4  8687 1 1  3 ASP CB   C -15.949  15.971   4.693 1.00 . A A .  3 ASP CB   1 1 
        4  8688 1 1  3 ASP CG   C -16.711  15.392   5.871 1.00 . A A .  3 ASP CG   1 1 
        4  8689 1 1  3 ASP H    H -14.582  16.348   2.562 1.00 . A A .  3 ASP H    1 1 
        4  8690 1 1  3 ASP HA   H -14.051  15.045   5.050 1.00 . A A .  3 ASP HA   1 1 
        4  8691 1 1  3 ASP HB2  H -15.570  16.941   4.976 1.00 . A A .  3 ASP HB2  1 1 
        4  8692 1 1  3 ASP HB3  H -16.634  16.086   3.865 1.00 . A A .  3 ASP HB3  1 1 
        4  8693 1 1  3 ASP N    N -14.126  15.647   3.079 1.00 . A A .  3 ASP N    1 1 
        4  8694 1 1  3 ASP O    O -15.025  12.745   4.722 1.00 . A A .  3 ASP O    1 1 
        4  8695 1 1  3 ASP OD1  O -16.087  15.115   6.921 1.00 . A A .  3 ASP OD1  1 1 
        4  8696 1 1  3 ASP OD2  O -17.941  15.215   5.762 1.00 . A A .  3 ASP OD2  1 1 
        4  8697 1 1  4 LYS C    C -16.247  12.070   0.888 1.00 . A A .  4 LYS C    1 1 
        4  8698 1 1  4 LYS CA   C -16.446  12.242   2.390 1.00 . A A .  4 LYS CA   1 1 
        4  8699 1 1  4 LYS CB   C -17.932  12.093   2.747 1.00 . A A .  4 LYS CB   1 1 
        4  8700 1 1  4 LYS CD   C -17.573  10.735   4.842 1.00 . A A .  4 LYS CD   1 1 
        4  8701 1 1  4 LYS CE   C -18.348   9.471   4.485 1.00 . A A .  4 LYS CE   1 1 
        4  8702 1 1  4 LYS CG   C -18.206  11.981   4.240 1.00 . A A .  4 LYS CG   1 1 
        4  8703 1 1  4 LYS H    H -16.089  14.315   2.258 1.00 . A A .  4 LYS H    1 1 
        4  8704 1 1  4 LYS HA   H -15.883  11.478   2.901 1.00 . A A .  4 LYS HA   1 1 
        4  8705 1 1  4 LYS HB2  H -18.467  12.953   2.374 1.00 . A A .  4 LYS HB2  1 1 
        4  8706 1 1  4 LYS HB3  H -18.318  11.207   2.267 1.00 . A A .  4 LYS HB3  1 1 
        4  8707 1 1  4 LYS HD2  H -16.563  10.643   4.470 1.00 . A A .  4 LYS HD2  1 1 
        4  8708 1 1  4 LYS HD3  H -17.552  10.845   5.918 1.00 . A A .  4 LYS HD3  1 1 
        4  8709 1 1  4 LYS HE2  H -18.436   9.404   3.409 1.00 . A A .  4 LYS HE2  1 1 
        4  8710 1 1  4 LYS HE3  H -17.800   8.614   4.850 1.00 . A A .  4 LYS HE3  1 1 
        4  8711 1 1  4 LYS HG2  H -17.803  12.851   4.735 1.00 . A A .  4 LYS HG2  1 1 
        4  8712 1 1  4 LYS HG3  H -19.274  11.940   4.399 1.00 . A A .  4 LYS HG3  1 1 
        4  8713 1 1  4 LYS HZ1  H -19.654   9.635   6.110 1.00 . A A .  4 LYS HZ1  1 1 
        4  8714 1 1  4 LYS HZ2  H -20.168   8.545   4.923 1.00 . A A .  4 LYS HZ2  1 1 
        4  8715 1 1  4 LYS HZ3  H -20.296  10.205   4.652 1.00 . A A .  4 LYS HZ3  1 1 
        4  8716 1 1  4 LYS N    N -15.934  13.531   2.822 1.00 . A A .  4 LYS N    1 1 
        4  8717 1 1  4 LYS NZ   N -19.710   9.464   5.085 1.00 . A A .  4 LYS NZ   1 1 
        4  8718 1 1  4 LYS O    O -17.050  12.549   0.086 1.00 . A A .  4 LYS O    1 1 
        4  8719 1 1  5 LEU C    C -15.827  10.150  -1.476 1.00 . A A .  5 LEU C    1 1 
        4  8720 1 1  5 LEU CA   C -14.840  11.160  -0.886 1.00 . A A .  5 LEU CA   1 1 
        4  8721 1 1  5 LEU CB   C -13.400  10.645  -1.009 1.00 . A A .  5 LEU CB   1 1 
        4  8722 1 1  5 LEU CD1  C -12.879  11.145  -3.425 1.00 . A A .  5 LEU CD1  1 1 
        4  8723 1 1  5 LEU CD2  C -11.713   9.276  -2.249 1.00 . A A .  5 LEU CD2  1 1 
        4  8724 1 1  5 LEU CG   C -13.007  10.059  -2.369 1.00 . A A .  5 LEU CG   1 1 
        4  8725 1 1  5 LEU H    H -14.531  11.099   1.201 1.00 . A A .  5 LEU H    1 1 
        4  8726 1 1  5 LEU HA   H -14.930  12.093  -1.426 1.00 . A A .  5 LEU HA   1 1 
        4  8727 1 1  5 LEU HB2  H -12.734  11.468  -0.800 1.00 . A A .  5 LEU HB2  1 1 
        4  8728 1 1  5 LEU HB3  H -13.246   9.888  -0.257 1.00 . A A .  5 LEU HB3  1 1 
        4  8729 1 1  5 LEU HD11 H -13.664  11.873  -3.292 1.00 . A A .  5 LEU HD11 1 1 
        4  8730 1 1  5 LEU HD12 H -12.962  10.701  -4.408 1.00 . A A .  5 LEU HD12 1 1 
        4  8731 1 1  5 LEU HD13 H -11.917  11.628  -3.330 1.00 . A A .  5 LEU HD13 1 1 
        4  8732 1 1  5 LEU HD21 H -11.936   8.235  -2.066 1.00 . A A .  5 LEU HD21 1 1 
        4  8733 1 1  5 LEU HD22 H -11.132   9.667  -1.428 1.00 . A A .  5 LEU HD22 1 1 
        4  8734 1 1  5 LEU HD23 H -11.152   9.369  -3.165 1.00 . A A .  5 LEU HD23 1 1 
        4  8735 1 1  5 LEU HG   H -13.780   9.376  -2.690 1.00 . A A .  5 LEU HG   1 1 
        4  8736 1 1  5 LEU N    N -15.151  11.417   0.515 1.00 . A A .  5 LEU N    1 1 
        4  8737 1 1  5 LEU O    O -16.298   9.247  -0.781 1.00 . A A .  5 LEU O    1 1 
        4  8738 1 1  6 LYS C    C -16.376   8.128  -3.844 1.00 . A A .  6 LYS C    1 1 
        4  8739 1 1  6 LYS CA   C -17.069   9.430  -3.442 1.00 . A A .  6 LYS CA   1 1 
        4  8740 1 1  6 LYS CB   C -17.634  10.129  -4.682 1.00 . A A .  6 LYS CB   1 1 
        4  8741 1 1  6 LYS CD   C -20.004   9.340  -4.435 1.00 . A A .  6 LYS CD   1 1 
        4  8742 1 1  6 LYS CE   C -21.293   9.269  -5.238 1.00 . A A .  6 LYS CE   1 1 
        4  8743 1 1  6 LYS CG   C -18.785   9.384  -5.340 1.00 . A A .  6 LYS CG   1 1 
        4  8744 1 1  6 LYS H    H -15.730  11.053  -3.251 1.00 . A A .  6 LYS H    1 1 
        4  8745 1 1  6 LYS HA   H -17.876   9.202  -2.765 1.00 . A A .  6 LYS HA   1 1 
        4  8746 1 1  6 LYS HB2  H -17.987  11.109  -4.396 1.00 . A A .  6 LYS HB2  1 1 
        4  8747 1 1  6 LYS HB3  H -16.844  10.240  -5.409 1.00 . A A .  6 LYS HB3  1 1 
        4  8748 1 1  6 LYS HD2  H -19.939   8.470  -3.799 1.00 . A A .  6 LYS HD2  1 1 
        4  8749 1 1  6 LYS HD3  H -20.019  10.232  -3.825 1.00 . A A .  6 LYS HD3  1 1 
        4  8750 1 1  6 LYS HE2  H -21.319  10.102  -5.925 1.00 . A A .  6 LYS HE2  1 1 
        4  8751 1 1  6 LYS HE3  H -21.302   8.346  -5.797 1.00 . A A .  6 LYS HE3  1 1 
        4  8752 1 1  6 LYS HG2  H -19.049   9.885  -6.259 1.00 . A A .  6 LYS HG2  1 1 
        4  8753 1 1  6 LYS HG3  H -18.469   8.373  -5.556 1.00 . A A .  6 LYS HG3  1 1 
        4  8754 1 1  6 LYS HZ1  H -23.356   9.253  -4.951 1.00 . A A .  6 LYS HZ1  1 1 
        4  8755 1 1  6 LYS HZ2  H -22.518  10.217  -3.842 1.00 . A A .  6 LYS HZ2  1 1 
        4  8756 1 1  6 LYS HZ3  H -22.487   8.534  -3.692 1.00 . A A .  6 LYS HZ3  1 1 
        4  8757 1 1  6 LYS N    N -16.139  10.316  -2.754 1.00 . A A .  6 LYS N    1 1 
        4  8758 1 1  6 LYS NZ   N -22.496   9.323  -4.371 1.00 . A A .  6 LYS NZ   1 1 
        4  8759 1 1  6 LYS O    O -15.262   8.145  -4.368 1.00 . A A .  6 LYS O    1 1 
        4  8760 1 1  7 PHE C    C -17.602   4.658  -3.972 1.00 . A A .  7 PHE C    1 1 
        4  8761 1 1  7 PHE CA   C -16.493   5.700  -3.936 1.00 . A A .  7 PHE CA   1 1 
        4  8762 1 1  7 PHE CB   C -15.425   5.281  -2.916 1.00 . A A .  7 PHE CB   1 1 
        4  8763 1 1  7 PHE CD1  C -16.652   5.497  -0.732 1.00 . A A .  7 PHE CD1  1 1 
        4  8764 1 1  7 PHE CD2  C -15.856   3.342  -1.379 1.00 . A A .  7 PHE CD2  1 1 
        4  8765 1 1  7 PHE CE1  C -17.170   4.959   0.430 1.00 . A A .  7 PHE CE1  1 1 
        4  8766 1 1  7 PHE CE2  C -16.373   2.800  -0.219 1.00 . A A .  7 PHE CE2  1 1 
        4  8767 1 1  7 PHE CG   C -15.990   4.697  -1.650 1.00 . A A .  7 PHE CG   1 1 
        4  8768 1 1  7 PHE CZ   C -17.030   3.608   0.686 1.00 . A A .  7 PHE CZ   1 1 
        4  8769 1 1  7 PHE H    H -17.930   7.056  -3.189 1.00 . A A .  7 PHE H    1 1 
        4  8770 1 1  7 PHE HA   H -16.042   5.766  -4.914 1.00 . A A .  7 PHE HA   1 1 
        4  8771 1 1  7 PHE HB2  H -14.786   4.537  -3.364 1.00 . A A .  7 PHE HB2  1 1 
        4  8772 1 1  7 PHE HB3  H -14.832   6.145  -2.649 1.00 . A A .  7 PHE HB3  1 1 
        4  8773 1 1  7 PHE HD1  H -16.763   6.552  -0.934 1.00 . A A .  7 PHE HD1  1 1 
        4  8774 1 1  7 PHE HD2  H -15.341   2.707  -2.086 1.00 . A A .  7 PHE HD2  1 1 
        4  8775 1 1  7 PHE HE1  H -17.684   5.594   1.135 1.00 . A A .  7 PHE HE1  1 1 
        4  8776 1 1  7 PHE HE2  H -16.262   1.744  -0.020 1.00 . A A .  7 PHE HE2  1 1 
        4  8777 1 1  7 PHE HZ   H -17.434   3.183   1.592 1.00 . A A .  7 PHE HZ   1 1 
        4  8778 1 1  7 PHE N    N -17.041   7.007  -3.601 1.00 . A A .  7 PHE N    1 1 
        4  8779 1 1  7 PHE O    O -18.713   4.912  -3.509 1.00 . A A .  7 PHE O    1 1 
        4  8780 1 1  8 GLU C    C -17.505   1.082  -4.604 1.00 . A A .  8 GLU C    1 1 
        4  8781 1 1  8 GLU CA   C -18.246   2.406  -4.598 1.00 . A A .  8 GLU CA   1 1 
        4  8782 1 1  8 GLU CB   C -19.113   2.524  -5.849 1.00 . A A .  8 GLU CB   1 1 
        4  8783 1 1  8 GLU CD   C -21.175   1.655  -4.701 1.00 . A A .  8 GLU CD   1 1 
        4  8784 1 1  8 GLU CG   C -20.258   1.527  -5.896 1.00 . A A .  8 GLU CG   1 1 
        4  8785 1 1  8 GLU H    H -16.395   3.372  -4.897 1.00 . A A .  8 GLU H    1 1 
        4  8786 1 1  8 GLU HA   H -18.876   2.452  -3.722 1.00 . A A .  8 GLU HA   1 1 
        4  8787 1 1  8 GLU HB2  H -19.530   3.518  -5.889 1.00 . A A .  8 GLU HB2  1 1 
        4  8788 1 1  8 GLU HB3  H -18.493   2.368  -6.719 1.00 . A A .  8 GLU HB3  1 1 
        4  8789 1 1  8 GLU HG2  H -20.835   1.704  -6.790 1.00 . A A .  8 GLU HG2  1 1 
        4  8790 1 1  8 GLU HG3  H -19.852   0.524  -5.919 1.00 . A A .  8 GLU HG3  1 1 
        4  8791 1 1  8 GLU N    N -17.292   3.499  -4.523 1.00 . A A .  8 GLU N    1 1 
        4  8792 1 1  8 GLU O    O -16.527   0.915  -5.333 1.00 . A A .  8 GLU O    1 1 
        4  8793 1 1  8 GLU OE1  O -20.899   1.017  -3.661 1.00 . A A .  8 GLU OE1  1 1 
        4  8794 1 1  8 GLU OE2  O -22.176   2.394  -4.800 1.00 . A A .  8 GLU OE2  1 1 
        4  8795 1 1  9 ILE C    C -17.783  -2.045  -4.852 1.00 . A A .  9 ILE C    1 1 
        4  8796 1 1  9 ILE CA   C -17.335  -1.158  -3.698 1.00 . A A .  9 ILE CA   1 1 
        4  8797 1 1  9 ILE CB   C -17.649  -1.859  -2.356 1.00 . A A .  9 ILE CB   1 1 
        4  8798 1 1  9 ILE CD1  C -17.551  -1.540   0.179 1.00 . A A .  9 ILE CD1  1 1 
        4  8799 1 1  9 ILE CG1  C -17.185  -0.989  -1.185 1.00 . A A .  9 ILE CG1  1 1 
        4  8800 1 1  9 ILE CG2  C -16.984  -3.231  -2.301 1.00 . A A .  9 ILE CG2  1 1 
        4  8801 1 1  9 ILE H    H -18.751   0.345  -3.233 1.00 . A A .  9 ILE H    1 1 
        4  8802 1 1  9 ILE HA   H -16.268  -1.014  -3.763 1.00 . A A .  9 ILE HA   1 1 
        4  8803 1 1  9 ILE HB   H -18.717  -2.001  -2.289 1.00 . A A .  9 ILE HB   1 1 
        4  8804 1 1  9 ILE HD11 H -18.625  -1.603   0.267 1.00 . A A .  9 ILE HD11 1 1 
        4  8805 1 1  9 ILE HD12 H -17.165  -0.884   0.946 1.00 . A A .  9 ILE HD12 1 1 
        4  8806 1 1  9 ILE HD13 H -17.122  -2.524   0.299 1.00 . A A .  9 ILE HD13 1 1 
        4  8807 1 1  9 ILE HG12 H -16.111  -0.893  -1.224 1.00 . A A .  9 ILE HG12 1 1 
        4  8808 1 1  9 ILE HG13 H -17.630  -0.010  -1.278 1.00 . A A .  9 ILE HG13 1 1 
        4  8809 1 1  9 ILE HG21 H -17.217  -3.704  -1.359 1.00 . A A .  9 ILE HG21 1 1 
        4  8810 1 1  9 ILE HG22 H -15.912  -3.119  -2.393 1.00 . A A .  9 ILE HG22 1 1 
        4  8811 1 1  9 ILE HG23 H -17.353  -3.842  -3.111 1.00 . A A .  9 ILE HG23 1 1 
        4  8812 1 1  9 ILE N    N -17.963   0.151  -3.785 1.00 . A A .  9 ILE N    1 1 
        4  8813 1 1  9 ILE O    O -18.944  -2.444  -4.928 1.00 . A A .  9 ILE O    1 1 
        4  8814 1 1 10 ILE C    C -17.066  -4.647  -6.508 1.00 . A A . 10 ILE C    1 1 
        4  8815 1 1 10 ILE CA   C -17.144  -3.177  -6.903 1.00 . A A . 10 ILE CA   1 1 
        4  8816 1 1 10 ILE CB   C -16.153  -2.900  -8.058 1.00 . A A . 10 ILE CB   1 1 
        4  8817 1 1 10 ILE CD1  C -17.506  -0.973  -9.061 1.00 . A A . 10 ILE CD1  1 1 
        4  8818 1 1 10 ILE CG1  C -16.188  -1.419  -8.457 1.00 . A A . 10 ILE CG1  1 1 
        4  8819 1 1 10 ILE CG2  C -16.457  -3.784  -9.260 1.00 . A A . 10 ILE CG2  1 1 
        4  8820 1 1 10 ILE H    H -15.950  -1.982  -5.639 1.00 . A A . 10 ILE H    1 1 
        4  8821 1 1 10 ILE HA   H -18.145  -2.953  -7.244 1.00 . A A . 10 ILE HA   1 1 
        4  8822 1 1 10 ILE HB   H -15.161  -3.146  -7.709 1.00 . A A . 10 ILE HB   1 1 
        4  8823 1 1 10 ILE HD11 H -18.280  -1.020  -8.310 1.00 . A A . 10 ILE HD11 1 1 
        4  8824 1 1 10 ILE HD12 H -17.765  -1.621  -9.885 1.00 . A A . 10 ILE HD12 1 1 
        4  8825 1 1 10 ILE HD13 H -17.412   0.042  -9.419 1.00 . A A . 10 ILE HD13 1 1 
        4  8826 1 1 10 ILE HG12 H -16.005  -0.814  -7.583 1.00 . A A . 10 ILE HG12 1 1 
        4  8827 1 1 10 ILE HG13 H -15.412  -1.232  -9.184 1.00 . A A . 10 ILE HG13 1 1 
        4  8828 1 1 10 ILE HG21 H -17.466  -3.599  -9.596 1.00 . A A . 10 ILE HG21 1 1 
        4  8829 1 1 10 ILE HG22 H -16.353  -4.822  -8.981 1.00 . A A . 10 ILE HG22 1 1 
        4  8830 1 1 10 ILE HG23 H -15.765  -3.553 -10.057 1.00 . A A . 10 ILE HG23 1 1 
        4  8831 1 1 10 ILE N    N -16.857  -2.336  -5.753 1.00 . A A . 10 ILE N    1 1 
        4  8832 1 1 10 ILE O    O -17.944  -5.440  -6.843 1.00 . A A . 10 ILE O    1 1 
        4  8833 1 1 11 GLU C    C -14.763  -6.426  -4.226 1.00 . A A . 11 GLU C    1 1 
        4  8834 1 1 11 GLU CA   C -15.808  -6.367  -5.332 1.00 . A A . 11 GLU CA   1 1 
        4  8835 1 1 11 GLU CB   C -15.364  -7.247  -6.505 1.00 . A A . 11 GLU CB   1 1 
        4  8836 1 1 11 GLU CD   C -14.387  -9.456  -7.245 1.00 . A A . 11 GLU CD   1 1 
        4  8837 1 1 11 GLU CG   C -14.965  -8.659  -6.097 1.00 . A A . 11 GLU CG   1 1 
        4  8838 1 1 11 GLU H    H -15.357  -4.314  -5.528 1.00 . A A . 11 GLU H    1 1 
        4  8839 1 1 11 GLU HA   H -16.746  -6.737  -4.949 1.00 . A A . 11 GLU HA   1 1 
        4  8840 1 1 11 GLU HB2  H -16.177  -7.321  -7.213 1.00 . A A . 11 GLU HB2  1 1 
        4  8841 1 1 11 GLU HB3  H -14.517  -6.780  -6.988 1.00 . A A . 11 GLU HB3  1 1 
        4  8842 1 1 11 GLU HG2  H -14.225  -8.596  -5.316 1.00 . A A . 11 GLU HG2  1 1 
        4  8843 1 1 11 GLU HG3  H -15.839  -9.174  -5.724 1.00 . A A . 11 GLU HG3  1 1 
        4  8844 1 1 11 GLU N    N -16.013  -4.997  -5.778 1.00 . A A . 11 GLU N    1 1 
        4  8845 1 1 11 GLU O    O -13.665  -5.883  -4.367 1.00 . A A . 11 GLU O    1 1 
        4  8846 1 1 11 GLU OE1  O -14.204  -8.879  -8.336 1.00 . A A . 11 GLU OE1  1 1 
        4  8847 1 1 11 GLU OE2  O -14.115 -10.664  -7.062 1.00 . A A . 11 GLU OE2  1 1 
        4  8848 1 1 12 GLU C    C -13.273  -8.382  -2.291 1.00 . A A . 12 GLU C    1 1 
        4  8849 1 1 12 GLU CA   C -14.215  -7.225  -2.001 1.00 . A A . 12 GLU CA   1 1 
        4  8850 1 1 12 GLU CB   C -14.996  -7.489  -0.710 1.00 . A A . 12 GLU CB   1 1 
        4  8851 1 1 12 GLU CD   C -17.462  -7.002  -0.916 1.00 . A A . 12 GLU CD   1 1 
        4  8852 1 1 12 GLU CG   C -16.113  -6.489  -0.458 1.00 . A A . 12 GLU CG   1 1 
        4  8853 1 1 12 GLU H    H -16.036  -7.418  -3.053 1.00 . A A . 12 GLU H    1 1 
        4  8854 1 1 12 GLU HA   H -13.639  -6.319  -1.895 1.00 . A A . 12 GLU HA   1 1 
        4  8855 1 1 12 GLU HB2  H -15.432  -8.477  -0.761 1.00 . A A . 12 GLU HB2  1 1 
        4  8856 1 1 12 GLU HB3  H -14.312  -7.451   0.125 1.00 . A A . 12 GLU HB3  1 1 
        4  8857 1 1 12 GLU HG2  H -16.165  -6.285   0.601 1.00 . A A . 12 GLU HG2  1 1 
        4  8858 1 1 12 GLU HG3  H -15.891  -5.577  -0.990 1.00 . A A . 12 GLU HG3  1 1 
        4  8859 1 1 12 GLU N    N -15.122  -7.057  -3.122 1.00 . A A . 12 GLU N    1 1 
        4  8860 1 1 12 GLU O    O -13.682  -9.384  -2.878 1.00 . A A . 12 GLU O    1 1 
        4  8861 1 1 12 GLU OE1  O -17.577  -7.433  -2.083 1.00 . A A . 12 GLU OE1  1 1 
        4  8862 1 1 12 GLU OE2  O -18.408  -6.988  -0.104 1.00 . A A . 12 GLU OE2  1 1 
        4  8863 1 1 13 LEU C    C -10.613  -9.980  -0.874 1.00 . A A . 13 LEU C    1 1 
        4  8864 1 1 13 LEU CA   C -11.057  -9.304  -2.158 1.00 . A A . 13 LEU CA   1 1 
        4  8865 1 1 13 LEU CB   C  -9.841  -8.751  -2.909 1.00 . A A . 13 LEU CB   1 1 
        4  8866 1 1 13 LEU CD1  C  -8.905  -7.331  -4.751 1.00 . A A . 13 LEU CD1  1 1 
        4  8867 1 1 13 LEU CD2  C -10.778  -8.909  -5.236 1.00 . A A . 13 LEU CD2  1 1 
        4  8868 1 1 13 LEU CG   C -10.159  -7.986  -4.197 1.00 . A A . 13 LEU CG   1 1 
        4  8869 1 1 13 LEU H    H -11.742  -7.446  -1.406 1.00 . A A . 13 LEU H    1 1 
        4  8870 1 1 13 LEU HA   H -11.536 -10.042  -2.782 1.00 . A A . 13 LEU HA   1 1 
        4  8871 1 1 13 LEU HB2  H  -9.307  -8.088  -2.245 1.00 . A A . 13 LEU HB2  1 1 
        4  8872 1 1 13 LEU HB3  H  -9.193  -9.578  -3.160 1.00 . A A . 13 LEU HB3  1 1 
        4  8873 1 1 13 LEU HD11 H  -8.118  -8.066  -4.836 1.00 . A A . 13 LEU HD11 1 1 
        4  8874 1 1 13 LEU HD12 H  -8.589  -6.540  -4.087 1.00 . A A . 13 LEU HD12 1 1 
        4  8875 1 1 13 LEU HD13 H  -9.118  -6.918  -5.726 1.00 . A A . 13 LEU HD13 1 1 
        4  8876 1 1 13 LEU HD21 H -10.062  -9.667  -5.518 1.00 . A A . 13 LEU HD21 1 1 
        4  8877 1 1 13 LEU HD22 H -11.054  -8.333  -6.106 1.00 . A A . 13 LEU HD22 1 1 
        4  8878 1 1 13 LEU HD23 H -11.658  -9.379  -4.821 1.00 . A A . 13 LEU HD23 1 1 
        4  8879 1 1 13 LEU HG   H -10.871  -7.207  -3.977 1.00 . A A . 13 LEU HG   1 1 
        4  8880 1 1 13 LEU N    N -12.021  -8.254  -1.897 1.00 . A A . 13 LEU N    1 1 
        4  8881 1 1 13 LEU O    O -11.030 -11.101  -0.581 1.00 . A A . 13 LEU O    1 1 
        4  8882 1 1 14 ILE C    C  -9.439  -8.969   2.340 1.00 . A A . 14 ILE C    1 1 
        4  8883 1 1 14 ILE CA   C  -9.269  -9.884   1.135 1.00 . A A . 14 ILE CA   1 1 
        4  8884 1 1 14 ILE CB   C  -7.761 -10.209   0.998 1.00 . A A . 14 ILE CB   1 1 
        4  8885 1 1 14 ILE CD1  C  -8.173 -12.310  -0.400 1.00 . A A . 14 ILE CD1  1 1 
        4  8886 1 1 14 ILE CG1  C  -7.467 -10.975  -0.294 1.00 . A A . 14 ILE CG1  1 1 
        4  8887 1 1 14 ILE CG2  C  -7.274 -11.010   2.198 1.00 . A A . 14 ILE CG2  1 1 
        4  8888 1 1 14 ILE H    H  -9.541  -8.370  -0.332 1.00 . A A . 14 ILE H    1 1 
        4  8889 1 1 14 ILE HA   H  -9.797 -10.807   1.314 1.00 . A A . 14 ILE HA   1 1 
        4  8890 1 1 14 ILE HB   H  -7.219  -9.276   0.982 1.00 . A A . 14 ILE HB   1 1 
        4  8891 1 1 14 ILE HD11 H  -8.164 -12.801   0.562 1.00 . A A . 14 ILE HD11 1 1 
        4  8892 1 1 14 ILE HD12 H  -7.668 -12.929  -1.125 1.00 . A A . 14 ILE HD12 1 1 
        4  8893 1 1 14 ILE HD13 H  -9.194 -12.150  -0.713 1.00 . A A . 14 ILE HD13 1 1 
        4  8894 1 1 14 ILE HG12 H  -7.778 -10.378  -1.134 1.00 . A A . 14 ILE HG12 1 1 
        4  8895 1 1 14 ILE HG13 H  -6.403 -11.155  -0.360 1.00 . A A . 14 ILE HG13 1 1 
        4  8896 1 1 14 ILE HG21 H  -7.867 -11.907   2.296 1.00 . A A . 14 ILE HG21 1 1 
        4  8897 1 1 14 ILE HG22 H  -7.371 -10.414   3.093 1.00 . A A . 14 ILE HG22 1 1 
        4  8898 1 1 14 ILE HG23 H  -6.239 -11.278   2.053 1.00 . A A . 14 ILE HG23 1 1 
        4  8899 1 1 14 ILE N    N  -9.790  -9.294  -0.091 1.00 . A A . 14 ILE N    1 1 
        4  8900 1 1 14 ILE O    O  -9.220  -7.763   2.260 1.00 . A A . 14 ILE O    1 1 
        4  8901 1 1 15 VAL C    C  -9.045  -9.508   5.716 1.00 . A A . 15 VAL C    1 1 
        4  8902 1 1 15 VAL CA   C  -9.980  -8.854   4.705 1.00 . A A . 15 VAL CA   1 1 
        4  8903 1 1 15 VAL CB   C -11.448  -8.875   5.204 1.00 . A A . 15 VAL CB   1 1 
        4  8904 1 1 15 VAL CG1  C -12.035 -10.281   5.134 1.00 . A A . 15 VAL CG1  1 1 
        4  8905 1 1 15 VAL CG2  C -11.549  -8.317   6.619 1.00 . A A . 15 VAL CG2  1 1 
        4  8906 1 1 15 VAL H    H -10.019 -10.527   3.425 1.00 . A A . 15 VAL H    1 1 
        4  8907 1 1 15 VAL HA   H  -9.673  -7.827   4.553 1.00 . A A . 15 VAL HA   1 1 
        4  8908 1 1 15 VAL HB   H -12.032  -8.238   4.554 1.00 . A A . 15 VAL HB   1 1 
        4  8909 1 1 15 VAL HG11 H -11.965 -10.655   4.121 1.00 . A A . 15 VAL HG11 1 1 
        4  8910 1 1 15 VAL HG12 H -13.071 -10.254   5.435 1.00 . A A . 15 VAL HG12 1 1 
        4  8911 1 1 15 VAL HG13 H -11.485 -10.933   5.796 1.00 . A A . 15 VAL HG13 1 1 
        4  8912 1 1 15 VAL HG21 H -12.569  -8.399   6.965 1.00 . A A . 15 VAL HG21 1 1 
        4  8913 1 1 15 VAL HG22 H -11.254  -7.277   6.621 1.00 . A A . 15 VAL HG22 1 1 
        4  8914 1 1 15 VAL HG23 H -10.900  -8.876   7.274 1.00 . A A . 15 VAL HG23 1 1 
        4  8915 1 1 15 VAL N    N  -9.827  -9.565   3.449 1.00 . A A . 15 VAL N    1 1 
        4  8916 1 1 15 VAL O    O  -9.162 -10.702   5.995 1.00 . A A . 15 VAL O    1 1 
        4  8917 1 1 16 LEU C    C  -7.644  -9.306   8.592 1.00 . A A . 16 LEU C    1 1 
        4  8918 1 1 16 LEU CA   C  -7.127  -9.327   7.159 1.00 . A A . 16 LEU CA   1 1 
        4  8919 1 1 16 LEU CB   C  -5.795  -8.572   7.074 1.00 . A A . 16 LEU CB   1 1 
        4  8920 1 1 16 LEU CD1  C  -3.866  -7.736   5.713 1.00 . A A . 16 LEU CD1  1 1 
        4  8921 1 1 16 LEU CD2  C  -5.185  -9.691   4.902 1.00 . A A . 16 LEU CD2  1 1 
        4  8922 1 1 16 LEU CG   C  -5.242  -8.374   5.658 1.00 . A A . 16 LEU CG   1 1 
        4  8923 1 1 16 LEU H    H  -8.025  -7.805   5.989 1.00 . A A . 16 LEU H    1 1 
        4  8924 1 1 16 LEU HA   H  -6.962 -10.353   6.869 1.00 . A A . 16 LEU HA   1 1 
        4  8925 1 1 16 LEU HB2  H  -5.929  -7.600   7.523 1.00 . A A . 16 LEU HB2  1 1 
        4  8926 1 1 16 LEU HB3  H  -5.061  -9.115   7.649 1.00 . A A . 16 LEU HB3  1 1 
        4  8927 1 1 16 LEU HD11 H  -3.185  -8.399   6.230 1.00 . A A . 16 LEU HD11 1 1 
        4  8928 1 1 16 LEU HD12 H  -3.924  -6.795   6.239 1.00 . A A . 16 LEU HD12 1 1 
        4  8929 1 1 16 LEU HD13 H  -3.507  -7.566   4.708 1.00 . A A . 16 LEU HD13 1 1 
        4  8930 1 1 16 LEU HD21 H  -6.158 -10.160   4.918 1.00 . A A . 16 LEU HD21 1 1 
        4  8931 1 1 16 LEU HD22 H  -4.463 -10.342   5.366 1.00 . A A . 16 LEU HD22 1 1 
        4  8932 1 1 16 LEU HD23 H  -4.895  -9.504   3.879 1.00 . A A . 16 LEU HD23 1 1 
        4  8933 1 1 16 LEU HG   H  -5.896  -7.706   5.117 1.00 . A A . 16 LEU HG   1 1 
        4  8934 1 1 16 LEU N    N  -8.086  -8.754   6.231 1.00 . A A . 16 LEU N    1 1 
        4  8935 1 1 16 LEU O    O  -8.219 -10.290   9.057 1.00 . A A . 16 LEU O    1 1 
        4  8936 1 1 17 SER C    C  -7.723  -6.532  11.059 1.00 . A A . 17 SER C    1 1 
        4  8937 1 1 17 SER CA   C  -7.913  -7.990  10.645 1.00 . A A . 17 SER CA   1 1 
        4  8938 1 1 17 SER CB   C  -7.082  -8.890  11.577 1.00 . A A . 17 SER CB   1 1 
        4  8939 1 1 17 SER H    H  -7.107  -7.394   8.788 1.00 . A A . 17 SER H    1 1 
        4  8940 1 1 17 SER HA   H  -8.957  -8.250  10.727 1.00 . A A . 17 SER HA   1 1 
        4  8941 1 1 17 SER HB2  H  -6.038  -8.786  11.326 1.00 . A A . 17 SER HB2  1 1 
        4  8942 1 1 17 SER HB3  H  -7.233  -8.580  12.600 1.00 . A A . 17 SER HB3  1 1 
        4  8943 1 1 17 SER HG   H  -7.957 -10.391  10.656 1.00 . A A . 17 SER HG   1 1 
        4  8944 1 1 17 SER N    N  -7.499  -8.161   9.254 1.00 . A A . 17 SER N    1 1 
        4  8945 1 1 17 SER O    O  -7.521  -5.660  10.210 1.00 . A A . 17 SER O    1 1 
        4  8946 1 1 17 SER OG   O  -7.438 -10.260  11.464 1.00 . A A . 17 SER OG   1 1 
        4  8947 1 1 18 GLU C    C  -6.281  -4.850  13.631 1.00 . A A . 18 GLU C    1 1 
        4  8948 1 1 18 GLU CA   C  -7.604  -4.937  12.885 1.00 . A A . 18 GLU CA   1 1 
        4  8949 1 1 18 GLU CB   C  -8.744  -4.542  13.830 1.00 . A A . 18 GLU CB   1 1 
        4  8950 1 1 18 GLU CD   C -10.692  -6.076  13.348 1.00 . A A . 18 GLU CD   1 1 
        4  8951 1 1 18 GLU CG   C -10.134  -4.674  13.229 1.00 . A A . 18 GLU CG   1 1 
        4  8952 1 1 18 GLU H    H  -7.961  -7.012  12.985 1.00 . A A . 18 GLU H    1 1 
        4  8953 1 1 18 GLU HA   H  -7.582  -4.253  12.051 1.00 . A A . 18 GLU HA   1 1 
        4  8954 1 1 18 GLU HB2  H  -8.696  -5.166  14.709 1.00 . A A . 18 GLU HB2  1 1 
        4  8955 1 1 18 GLU HB3  H  -8.603  -3.513  14.126 1.00 . A A . 18 GLU HB3  1 1 
        4  8956 1 1 18 GLU HG2  H -10.798  -3.995  13.742 1.00 . A A . 18 GLU HG2  1 1 
        4  8957 1 1 18 GLU HG3  H -10.085  -4.408  12.184 1.00 . A A . 18 GLU HG3  1 1 
        4  8958 1 1 18 GLU N    N  -7.787  -6.277  12.359 1.00 . A A . 18 GLU N    1 1 
        4  8959 1 1 18 GLU O    O  -5.863  -5.806  14.290 1.00 . A A . 18 GLU O    1 1 
        4  8960 1 1 18 GLU OE1  O -10.761  -6.601  14.480 1.00 . A A . 18 GLU OE1  1 1 
        4  8961 1 1 18 GLU OE2  O -11.060  -6.662  12.313 1.00 . A A . 18 GLU OE2  1 1 
        4  8962 1 1 19 ASN C    C  -4.622  -3.072  15.644 1.00 . A A . 19 ASN C    1 1 
        4  8963 1 1 19 ASN CA   C  -4.351  -3.485  14.191 1.00 . A A . 19 ASN CA   1 1 
        4  8964 1 1 19 ASN CB   C  -3.545  -2.411  13.448 1.00 . A A . 19 ASN CB   1 1 
        4  8965 1 1 19 ASN CG   C  -2.053  -2.499  13.715 1.00 . A A . 19 ASN CG   1 1 
        4  8966 1 1 19 ASN H    H  -5.991  -3.004  12.938 1.00 . A A . 19 ASN H    1 1 
        4  8967 1 1 19 ASN HA   H  -3.800  -4.415  14.189 1.00 . A A . 19 ASN HA   1 1 
        4  8968 1 1 19 ASN HB2  H  -3.707  -2.522  12.386 1.00 . A A . 19 ASN HB2  1 1 
        4  8969 1 1 19 ASN HB3  H  -3.891  -1.433  13.758 1.00 . A A . 19 ASN HB3  1 1 
        4  8970 1 1 19 ASN HD21 H  -1.790  -3.671  12.121 1.00 . A A . 19 ASN HD21 1 1 
        4  8971 1 1 19 ASN HD22 H  -0.367  -3.301  13.034 1.00 . A A . 19 ASN HD22 1 1 
        4  8972 1 1 19 ASN N    N  -5.619  -3.710  13.511 1.00 . A A . 19 ASN N    1 1 
        4  8973 1 1 19 ASN ND2  N  -1.332  -3.228  12.872 1.00 . A A . 19 ASN ND2  1 1 
        4  8974 1 1 19 ASN O    O  -5.773  -3.103  16.088 1.00 . A A . 19 ASN O    1 1 
        4  8975 1 1 19 ASN OD1  O  -1.556  -1.911  14.673 1.00 . A A . 19 ASN OD1  1 1 
        4  8976 1 1 20 ALA C    C  -4.634  -1.023  17.862 1.00 . A A . 20 ALA C    1 1 
        4  8977 1 1 20 ALA CA   C  -3.749  -2.255  17.770 1.00 . A A . 20 ALA CA   1 1 
        4  8978 1 1 20 ALA CB   C  -2.398  -1.969  18.409 1.00 . A A . 20 ALA CB   1 1 
        4  8979 1 1 20 ALA H    H  -2.694  -2.616  15.963 1.00 . A A . 20 ALA H    1 1 
        4  8980 1 1 20 ALA HA   H  -4.216  -3.069  18.307 1.00 . A A . 20 ALA HA   1 1 
        4  8981 1 1 20 ALA HB1  H  -2.530  -1.806  19.468 1.00 . A A . 20 ALA HB1  1 1 
        4  8982 1 1 20 ALA HB2  H  -1.969  -1.083  17.961 1.00 . A A . 20 ALA HB2  1 1 
        4  8983 1 1 20 ALA HB3  H  -1.738  -2.808  18.251 1.00 . A A . 20 ALA HB3  1 1 
        4  8984 1 1 20 ALA N    N  -3.587  -2.663  16.375 1.00 . A A . 20 ALA N    1 1 
        4  8985 1 1 20 ALA O    O  -5.330  -0.805  18.851 1.00 . A A . 20 ALA O    1 1 
        4  8986 1 1 21 LYS C    C  -6.785   0.719  16.184 1.00 . A A . 21 LYS C    1 1 
        4  8987 1 1 21 LYS CA   C  -5.385   0.991  16.717 1.00 . A A . 21 LYS CA   1 1 
        4  8988 1 1 21 LYS CB   C  -4.674   1.963  15.785 1.00 . A A . 21 LYS CB   1 1 
        4  8989 1 1 21 LYS CD   C  -2.476   2.868  14.998 1.00 . A A . 21 LYS CD   1 1 
        4  8990 1 1 21 LYS CE   C  -0.987   2.960  15.285 1.00 . A A . 21 LYS CE   1 1 
        4  8991 1 1 21 LYS CG   C  -3.198   2.109  16.091 1.00 . A A . 21 LYS CG   1 1 
        4  8992 1 1 21 LYS H    H  -4.045  -0.491  16.043 1.00 . A A . 21 LYS H    1 1 
        4  8993 1 1 21 LYS HA   H  -5.451   1.422  17.703 1.00 . A A . 21 LYS HA   1 1 
        4  8994 1 1 21 LYS HB2  H  -4.778   1.610  14.771 1.00 . A A . 21 LYS HB2  1 1 
        4  8995 1 1 21 LYS HB3  H  -5.137   2.934  15.871 1.00 . A A . 21 LYS HB3  1 1 
        4  8996 1 1 21 LYS HD2  H  -2.622   2.352  14.061 1.00 . A A . 21 LYS HD2  1 1 
        4  8997 1 1 21 LYS HD3  H  -2.888   3.863  14.930 1.00 . A A . 21 LYS HD3  1 1 
        4  8998 1 1 21 LYS HE2  H  -0.837   2.893  16.353 1.00 . A A . 21 LYS HE2  1 1 
        4  8999 1 1 21 LYS HE3  H  -0.491   2.131  14.804 1.00 . A A . 21 LYS HE3  1 1 
        4  9000 1 1 21 LYS HG2  H  -3.086   2.643  17.020 1.00 . A A . 21 LYS HG2  1 1 
        4  9001 1 1 21 LYS HG3  H  -2.762   1.125  16.183 1.00 . A A . 21 LYS HG3  1 1 
        4  9002 1 1 21 LYS HZ1  H  -0.552   4.321  13.762 1.00 . A A . 21 LYS HZ1  1 1 
        4  9003 1 1 21 LYS HZ2  H   0.622   4.252  14.973 1.00 . A A . 21 LYS HZ2  1 1 
        4  9004 1 1 21 LYS HZ3  H  -0.847   5.043  15.261 1.00 . A A . 21 LYS HZ3  1 1 
        4  9005 1 1 21 LYS N    N  -4.611  -0.237  16.799 1.00 . A A . 21 LYS N    1 1 
        4  9006 1 1 21 LYS NZ   N  -0.400   4.232  14.785 1.00 . A A . 21 LYS NZ   1 1 
        4  9007 1 1 21 LYS O    O  -7.572   1.640  15.981 1.00 . A A . 21 LYS O    1 1 
        4  9008 1 1 22 GLY C    C  -8.424  -0.781  13.913 1.00 . A A . 22 GLY C    1 1 
        4  9009 1 1 22 GLY CA   C  -8.383  -0.920  15.420 1.00 . A A . 22 GLY CA   1 1 
        4  9010 1 1 22 GLY H    H  -6.429  -1.251  16.164 1.00 . A A . 22 GLY H    1 1 
        4  9011 1 1 22 GLY HA2  H  -8.595  -1.944  15.684 1.00 . A A . 22 GLY HA2  1 1 
        4  9012 1 1 22 GLY HA3  H  -9.136  -0.279  15.854 1.00 . A A . 22 GLY HA3  1 1 
        4  9013 1 1 22 GLY N    N  -7.087  -0.553  15.953 1.00 . A A . 22 GLY N    1 1 
        4  9014 1 1 22 GLY O    O  -9.475  -0.929  13.297 1.00 . A A . 22 GLY O    1 1 
        4  9015 1 1 23 TRP C    C  -7.507  -1.598  11.147 1.00 . A A . 23 TRP C    1 1 
        4  9016 1 1 23 TRP CA   C  -7.151  -0.317  11.884 1.00 . A A . 23 TRP CA   1 1 
        4  9017 1 1 23 TRP CB   C  -5.736   0.105  11.477 1.00 . A A . 23 TRP CB   1 1 
        4  9018 1 1 23 TRP CD1  C  -6.032   2.395  12.631 1.00 . A A . 23 TRP CD1  1 1 
        4  9019 1 1 23 TRP CD2  C  -4.230   2.231  11.313 1.00 . A A . 23 TRP CD2  1 1 
        4  9020 1 1 23 TRP CE2  C  -4.262   3.523  11.867 1.00 . A A . 23 TRP CE2  1 1 
        4  9021 1 1 23 TRP CE3  C  -3.186   1.894  10.447 1.00 . A A . 23 TRP CE3  1 1 
        4  9022 1 1 23 TRP CG   C  -5.362   1.519  11.821 1.00 . A A . 23 TRP CG   1 1 
        4  9023 1 1 23 TRP CH2  C  -2.283   4.123  10.727 1.00 . A A . 23 TRP CH2  1 1 
        4  9024 1 1 23 TRP CZ2  C  -3.292   4.479  11.580 1.00 . A A . 23 TRP CZ2  1 1 
        4  9025 1 1 23 TRP CZ3  C  -2.225   2.843  10.162 1.00 . A A . 23 TRP CZ3  1 1 
        4  9026 1 1 23 TRP H    H  -6.476  -0.363  13.884 1.00 . A A . 23 TRP H    1 1 
        4  9027 1 1 23 TRP HA   H  -7.844   0.457  11.585 1.00 . A A . 23 TRP HA   1 1 
        4  9028 1 1 23 TRP HB2  H  -5.028  -0.546  11.964 1.00 . A A . 23 TRP HB2  1 1 
        4  9029 1 1 23 TRP HB3  H  -5.637  -0.011  10.407 1.00 . A A . 23 TRP HB3  1 1 
        4  9030 1 1 23 TRP HD1  H  -6.937   2.161  13.166 1.00 . A A . 23 TRP HD1  1 1 
        4  9031 1 1 23 TRP HE1  H  -5.642   4.389  13.188 1.00 . A A . 23 TRP HE1  1 1 
        4  9032 1 1 23 TRP HE3  H  -3.125   0.910  10.004 1.00 . A A . 23 TRP HE3  1 1 
        4  9033 1 1 23 TRP HH2  H  -1.512   4.835  10.477 1.00 . A A . 23 TRP HH2  1 1 
        4  9034 1 1 23 TRP HZ2  H  -3.324   5.470  12.007 1.00 . A A . 23 TRP HZ2  1 1 
        4  9035 1 1 23 TRP HZ3  H  -1.413   2.599   9.494 1.00 . A A . 23 TRP HZ3  1 1 
        4  9036 1 1 23 TRP N    N  -7.266  -0.484  13.328 1.00 . A A . 23 TRP N    1 1 
        4  9037 1 1 23 TRP NE1  N  -5.366   3.600  12.671 1.00 . A A . 23 TRP NE1  1 1 
        4  9038 1 1 23 TRP O    O  -6.719  -2.544  11.113 1.00 . A A . 23 TRP O    1 1 
        4  9039 1 1 24 ARG C    C  -8.581  -2.684   8.401 1.00 . A A . 24 ARG C    1 1 
        4  9040 1 1 24 ARG CA   C  -9.166  -2.753   9.806 1.00 . A A . 24 ARG CA   1 1 
        4  9041 1 1 24 ARG CB   C -10.705  -2.753   9.763 1.00 . A A . 24 ARG CB   1 1 
        4  9042 1 1 24 ARG CD   C -10.916  -5.162   8.999 1.00 . A A . 24 ARG CD   1 1 
        4  9043 1 1 24 ARG CG   C -11.319  -3.717   8.753 1.00 . A A . 24 ARG CG   1 1 
        4  9044 1 1 24 ARG CZ   C -13.040  -6.228   9.693 1.00 . A A . 24 ARG CZ   1 1 
        4  9045 1 1 24 ARG H    H  -9.281  -0.829  10.669 1.00 . A A . 24 ARG H    1 1 
        4  9046 1 1 24 ARG HA   H  -8.818  -3.652  10.291 1.00 . A A . 24 ARG HA   1 1 
        4  9047 1 1 24 ARG HB2  H -11.074  -3.019  10.742 1.00 . A A . 24 ARG HB2  1 1 
        4  9048 1 1 24 ARG HB3  H -11.042  -1.755   9.524 1.00 . A A . 24 ARG HB3  1 1 
        4  9049 1 1 24 ARG HD2  H -10.950  -5.696   8.061 1.00 . A A . 24 ARG HD2  1 1 
        4  9050 1 1 24 ARG HD3  H  -9.907  -5.179   9.381 1.00 . A A . 24 ARG HD3  1 1 
        4  9051 1 1 24 ARG HE   H -11.418  -6.026  10.859 1.00 . A A . 24 ARG HE   1 1 
        4  9052 1 1 24 ARG HG2  H -12.394  -3.646   8.816 1.00 . A A . 24 ARG HG2  1 1 
        4  9053 1 1 24 ARG HG3  H -11.000  -3.430   7.763 1.00 . A A . 24 ARG HG3  1 1 
        4  9054 1 1 24 ARG HH11 H -13.097  -5.458   7.807 1.00 . A A . 24 ARG HH11 1 1 
        4  9055 1 1 24 ARG HH12 H -14.532  -6.295   8.323 1.00 . A A . 24 ARG HH12 1 1 
        4  9056 1 1 24 ARG HH21 H -13.318  -7.078  11.513 1.00 . A A . 24 ARG HH21 1 1 
        4  9057 1 1 24 ARG HH22 H -14.674  -7.170  10.432 1.00 . A A . 24 ARG HH22 1 1 
        4  9058 1 1 24 ARG N    N  -8.696  -1.617  10.574 1.00 . A A . 24 ARG N    1 1 
        4  9059 1 1 24 ARG NE   N -11.794  -5.832   9.957 1.00 . A A . 24 ARG NE   1 1 
        4  9060 1 1 24 ARG NH1  N -13.602  -5.968   8.517 1.00 . A A . 24 ARG NH1  1 1 
        4  9061 1 1 24 ARG NH2  N -13.733  -6.880  10.618 1.00 . A A . 24 ARG NH2  1 1 
        4  9062 1 1 24 ARG O    O  -9.068  -1.939   7.555 1.00 . A A . 24 ARG O    1 1 
        4  9063 1 1 25 LYS C    C  -7.586  -4.398   5.909 1.00 . A A . 25 LYS C    1 1 
        4  9064 1 1 25 LYS CA   C  -6.877  -3.448   6.860 1.00 . A A . 25 LYS CA   1 1 
        4  9065 1 1 25 LYS CB   C  -5.396  -3.822   6.974 1.00 . A A . 25 LYS CB   1 1 
        4  9066 1 1 25 LYS CD   C  -3.068  -3.045   7.531 1.00 . A A . 25 LYS CD   1 1 
        4  9067 1 1 25 LYS CE   C  -2.225  -1.958   8.181 1.00 . A A . 25 LYS CE   1 1 
        4  9068 1 1 25 LYS CG   C  -4.555  -2.775   7.687 1.00 . A A . 25 LYS CG   1 1 
        4  9069 1 1 25 LYS H    H  -7.177  -4.022   8.878 1.00 . A A . 25 LYS H    1 1 
        4  9070 1 1 25 LYS HA   H  -6.952  -2.448   6.457 1.00 . A A . 25 LYS HA   1 1 
        4  9071 1 1 25 LYS HB2  H  -5.314  -4.751   7.517 1.00 . A A . 25 LYS HB2  1 1 
        4  9072 1 1 25 LYS HB3  H  -4.994  -3.960   5.981 1.00 . A A . 25 LYS HB3  1 1 
        4  9073 1 1 25 LYS HD2  H  -2.833  -3.990   7.996 1.00 . A A . 25 LYS HD2  1 1 
        4  9074 1 1 25 LYS HD3  H  -2.831  -3.090   6.478 1.00 . A A . 25 LYS HD3  1 1 
        4  9075 1 1 25 LYS HE2  H  -2.465  -1.011   7.721 1.00 . A A . 25 LYS HE2  1 1 
        4  9076 1 1 25 LYS HE3  H  -2.465  -1.918   9.235 1.00 . A A . 25 LYS HE3  1 1 
        4  9077 1 1 25 LYS HG2  H  -4.778  -1.805   7.273 1.00 . A A . 25 LYS HG2  1 1 
        4  9078 1 1 25 LYS HG3  H  -4.804  -2.785   8.737 1.00 . A A . 25 LYS HG3  1 1 
        4  9079 1 1 25 LYS HZ1  H  -0.570  -3.239   8.137 1.00 . A A . 25 LYS HZ1  1 1 
        4  9080 1 1 25 LYS HZ2  H  -0.227  -1.693   8.739 1.00 . A A . 25 LYS HZ2  1 1 
        4  9081 1 1 25 LYS HZ3  H  -0.444  -1.919   7.079 1.00 . A A . 25 LYS HZ3  1 1 
        4  9082 1 1 25 LYS N    N  -7.524  -3.445   8.164 1.00 . A A . 25 LYS N    1 1 
        4  9083 1 1 25 LYS NZ   N  -0.766  -2.216   8.022 1.00 . A A . 25 LYS NZ   1 1 
        4  9084 1 1 25 LYS O    O  -7.704  -5.599   6.180 1.00 . A A . 25 LYS O    1 1 
        4  9085 1 1 26 GLU C    C  -8.306  -4.280   2.402 1.00 . A A . 26 GLU C    1 1 
        4  9086 1 1 26 GLU CA   C  -8.767  -4.641   3.805 1.00 . A A . 26 GLU CA   1 1 
        4  9087 1 1 26 GLU CB   C -10.275  -4.424   3.904 1.00 . A A . 26 GLU CB   1 1 
        4  9088 1 1 26 GLU CD   C -12.405  -4.912   5.160 1.00 . A A . 26 GLU CD   1 1 
        4  9089 1 1 26 GLU CG   C -10.893  -4.971   5.178 1.00 . A A . 26 GLU CG   1 1 
        4  9090 1 1 26 GLU H    H  -7.936  -2.888   4.642 1.00 . A A . 26 GLU H    1 1 
        4  9091 1 1 26 GLU HA   H  -8.550  -5.684   3.990 1.00 . A A . 26 GLU HA   1 1 
        4  9092 1 1 26 GLU HB2  H -10.479  -3.364   3.854 1.00 . A A . 26 GLU HB2  1 1 
        4  9093 1 1 26 GLU HB3  H -10.749  -4.912   3.065 1.00 . A A . 26 GLU HB3  1 1 
        4  9094 1 1 26 GLU HG2  H -10.591  -5.999   5.291 1.00 . A A . 26 GLU HG2  1 1 
        4  9095 1 1 26 GLU HG3  H -10.531  -4.394   6.018 1.00 . A A . 26 GLU HG3  1 1 
        4  9096 1 1 26 GLU N    N  -8.064  -3.853   4.801 1.00 . A A . 26 GLU N    1 1 
        4  9097 1 1 26 GLU O    O  -7.853  -3.160   2.145 1.00 . A A . 26 GLU O    1 1 
        4  9098 1 1 26 GLU OE1  O -13.003  -5.123   4.082 1.00 . A A . 26 GLU OE1  1 1 
        4  9099 1 1 26 GLU OE2  O -13.011  -4.668   6.227 1.00 . A A . 26 GLU OE2  1 1 
        4  9100 1 1 27 LEU C    C  -9.273  -5.353  -0.749 1.00 . A A . 27 LEU C    1 1 
        4  9101 1 1 27 LEU CA   C  -8.063  -5.055   0.119 1.00 . A A . 27 LEU CA   1 1 
        4  9102 1 1 27 LEU CB   C  -6.894  -5.977  -0.243 1.00 . A A . 27 LEU CB   1 1 
        4  9103 1 1 27 LEU CD1  C  -6.126  -4.715  -2.276 1.00 . A A . 27 LEU CD1  1 1 
        4  9104 1 1 27 LEU CD2  C  -5.471  -7.104  -1.958 1.00 . A A . 27 LEU CD2  1 1 
        4  9105 1 1 27 LEU CG   C  -6.559  -6.068  -1.732 1.00 . A A . 27 LEU CG   1 1 
        4  9106 1 1 27 LEU H    H  -8.804  -6.106   1.787 1.00 . A A . 27 LEU H    1 1 
        4  9107 1 1 27 LEU HA   H  -7.771  -4.026  -0.021 1.00 . A A . 27 LEU HA   1 1 
        4  9108 1 1 27 LEU HB2  H  -6.016  -5.629   0.280 1.00 . A A . 27 LEU HB2  1 1 
        4  9109 1 1 27 LEU HB3  H  -7.128  -6.970   0.110 1.00 . A A . 27 LEU HB3  1 1 
        4  9110 1 1 27 LEU HD11 H  -6.073  -4.761  -3.353 1.00 . A A . 27 LEU HD11 1 1 
        4  9111 1 1 27 LEU HD12 H  -5.154  -4.464  -1.879 1.00 . A A . 27 LEU HD12 1 1 
        4  9112 1 1 27 LEU HD13 H  -6.840  -3.961  -1.982 1.00 . A A . 27 LEU HD13 1 1 
        4  9113 1 1 27 LEU HD21 H  -4.525  -6.712  -1.613 1.00 . A A . 27 LEU HD21 1 1 
        4  9114 1 1 27 LEU HD22 H  -5.405  -7.334  -3.010 1.00 . A A . 27 LEU HD22 1 1 
        4  9115 1 1 27 LEU HD23 H  -5.709  -8.003  -1.407 1.00 . A A . 27 LEU HD23 1 1 
        4  9116 1 1 27 LEU HG   H  -7.439  -6.381  -2.275 1.00 . A A . 27 LEU HG   1 1 
        4  9117 1 1 27 LEU N    N  -8.432  -5.239   1.506 1.00 . A A . 27 LEU N    1 1 
        4  9118 1 1 27 LEU O    O  -9.666  -6.509  -0.907 1.00 . A A . 27 LEU O    1 1 
        4  9119 1 1 28 ASN C    C -10.952  -3.603  -3.369 1.00 . A A . 28 ASN C    1 1 
        4  9120 1 1 28 ASN CA   C -11.057  -4.465  -2.121 1.00 . A A . 28 ASN CA   1 1 
        4  9121 1 1 28 ASN CB   C -12.303  -4.054  -1.316 1.00 . A A . 28 ASN CB   1 1 
        4  9122 1 1 28 ASN CG   C -12.475  -4.848  -0.028 1.00 . A A . 28 ASN CG   1 1 
        4  9123 1 1 28 ASN H    H  -9.481  -3.416  -1.179 1.00 . A A . 28 ASN H    1 1 
        4  9124 1 1 28 ASN HA   H -11.143  -5.502  -2.409 1.00 . A A . 28 ASN HA   1 1 
        4  9125 1 1 28 ASN HB2  H -12.224  -3.009  -1.060 1.00 . A A . 28 ASN HB2  1 1 
        4  9126 1 1 28 ASN HB3  H -13.181  -4.203  -1.928 1.00 . A A . 28 ASN HB3  1 1 
        4  9127 1 1 28 ASN HD21 H -13.036  -3.212   0.949 1.00 . A A . 28 ASN HD21 1 1 
        4  9128 1 1 28 ASN HD22 H -12.985  -4.664   1.889 1.00 . A A . 28 ASN HD22 1 1 
        4  9129 1 1 28 ASN N    N  -9.864  -4.312  -1.304 1.00 . A A . 28 ASN N    1 1 
        4  9130 1 1 28 ASN ND2  N -12.875  -4.172   1.041 1.00 . A A . 28 ASN ND2  1 1 
        4  9131 1 1 28 ASN O    O -10.206  -2.626  -3.391 1.00 . A A . 28 ASN O    1 1 
        4  9132 1 1 28 ASN OD1  O -12.242  -6.053   0.011 1.00 . A A . 28 ASN OD1  1 1 
        4  9133 1 1 29 ARG C    C -12.850  -2.238  -5.635 1.00 . A A . 29 ARG C    1 1 
        4  9134 1 1 29 ARG CA   C -11.673  -3.200  -5.640 1.00 . A A . 29 ARG CA   1 1 
        4  9135 1 1 29 ARG CB   C -11.710  -4.114  -6.876 1.00 . A A . 29 ARG CB   1 1 
        4  9136 1 1 29 ARG CD   C -11.687  -4.227  -9.406 1.00 . A A . 29 ARG CD   1 1 
        4  9137 1 1 29 ARG CG   C -11.953  -3.362  -8.179 1.00 . A A . 29 ARG CG   1 1 
        4  9138 1 1 29 ARG CZ   C -12.390  -6.378 -10.389 1.00 . A A . 29 ARG CZ   1 1 
        4  9139 1 1 29 ARG H    H -12.257  -4.770  -4.345 1.00 . A A . 29 ARG H    1 1 
        4  9140 1 1 29 ARG HA   H -10.760  -2.623  -5.654 1.00 . A A . 29 ARG HA   1 1 
        4  9141 1 1 29 ARG HB2  H -10.765  -4.632  -6.957 1.00 . A A . 29 ARG HB2  1 1 
        4  9142 1 1 29 ARG HB3  H -12.498  -4.840  -6.752 1.00 . A A . 29 ARG HB3  1 1 
        4  9143 1 1 29 ARG HD2  H -12.016  -3.688 -10.281 1.00 . A A . 29 ARG HD2  1 1 
        4  9144 1 1 29 ARG HD3  H -10.621  -4.402  -9.478 1.00 . A A . 29 ARG HD3  1 1 
        4  9145 1 1 29 ARG HE   H -12.841  -5.762  -8.534 1.00 . A A . 29 ARG HE   1 1 
        4  9146 1 1 29 ARG HG2  H -12.979  -3.033  -8.203 1.00 . A A . 29 ARG HG2  1 1 
        4  9147 1 1 29 ARG HG3  H -11.299  -2.503  -8.210 1.00 . A A . 29 ARG HG3  1 1 
        4  9148 1 1 29 ARG HH11 H -11.302  -5.185 -11.624 1.00 . A A . 29 ARG HH11 1 1 
        4  9149 1 1 29 ARG HH12 H -11.771  -6.716 -12.291 1.00 . A A . 29 ARG HH12 1 1 
        4  9150 1 1 29 ARG HH21 H -13.478  -7.813  -9.419 1.00 . A A . 29 ARG HH21 1 1 
        4  9151 1 1 29 ARG HH22 H -13.026  -8.183 -11.058 1.00 . A A . 29 ARG HH22 1 1 
        4  9152 1 1 29 ARG N    N -11.684  -3.972  -4.411 1.00 . A A . 29 ARG N    1 1 
        4  9153 1 1 29 ARG NE   N -12.377  -5.519  -9.364 1.00 . A A . 29 ARG NE   1 1 
        4  9154 1 1 29 ARG NH1  N -11.776  -6.065 -11.526 1.00 . A A . 29 ARG NH1  1 1 
        4  9155 1 1 29 ARG NH2  N -13.009  -7.550 -10.280 1.00 . A A . 29 ARG NH2  1 1 
        4  9156 1 1 29 ARG O    O -14.010  -2.657  -5.640 1.00 . A A . 29 ARG O    1 1 
        4  9157 1 1 30 VAL C    C -13.405   1.016  -6.761 1.00 . A A . 30 VAL C    1 1 
        4  9158 1 1 30 VAL CA   C -13.566   0.076  -5.575 1.00 . A A . 30 VAL CA   1 1 
        4  9159 1 1 30 VAL CB   C -13.528   0.896  -4.262 1.00 . A A . 30 VAL CB   1 1 
        4  9160 1 1 30 VAL CG1  C -13.598  -0.020  -3.047 1.00 . A A . 30 VAL CG1  1 1 
        4  9161 1 1 30 VAL CG2  C -12.283   1.774  -4.197 1.00 . A A . 30 VAL CG2  1 1 
        4  9162 1 1 30 VAL H    H -11.596  -0.683  -5.603 1.00 . A A . 30 VAL H    1 1 
        4  9163 1 1 30 VAL HA   H -14.528  -0.413  -5.643 1.00 . A A . 30 VAL HA   1 1 
        4  9164 1 1 30 VAL HB   H -14.397   1.539  -4.243 1.00 . A A . 30 VAL HB   1 1 
        4  9165 1 1 30 VAL HG11 H -12.697  -0.611  -2.990 1.00 . A A . 30 VAL HG11 1 1 
        4  9166 1 1 30 VAL HG12 H -14.451  -0.675  -3.137 1.00 . A A . 30 VAL HG12 1 1 
        4  9167 1 1 30 VAL HG13 H -13.695   0.576  -2.152 1.00 . A A . 30 VAL HG13 1 1 
        4  9168 1 1 30 VAL HG21 H -12.313   2.371  -3.298 1.00 . A A . 30 VAL HG21 1 1 
        4  9169 1 1 30 VAL HG22 H -12.255   2.425  -5.059 1.00 . A A . 30 VAL HG22 1 1 
        4  9170 1 1 30 VAL HG23 H -11.401   1.151  -4.186 1.00 . A A . 30 VAL HG23 1 1 
        4  9171 1 1 30 VAL N    N -12.543  -0.952  -5.600 1.00 . A A . 30 VAL N    1 1 
        4  9172 1 1 30 VAL O    O -12.354   1.045  -7.405 1.00 . A A . 30 VAL O    1 1 
        4  9173 1 1 31 SER C    C -14.054   4.087  -7.658 1.00 . A A . 31 SER C    1 1 
        4  9174 1 1 31 SER CA   C -14.418   2.697  -8.164 1.00 . A A . 31 SER CA   1 1 
        4  9175 1 1 31 SER CB   C -15.768   2.718  -8.879 1.00 . A A . 31 SER CB   1 1 
        4  9176 1 1 31 SER H    H -15.281   1.656  -6.546 1.00 . A A . 31 SER H    1 1 
        4  9177 1 1 31 SER HA   H -13.658   2.372  -8.857 1.00 . A A . 31 SER HA   1 1 
        4  9178 1 1 31 SER HB2  H -15.912   3.680  -9.346 1.00 . A A . 31 SER HB2  1 1 
        4  9179 1 1 31 SER HB3  H -15.787   1.943  -9.632 1.00 . A A . 31 SER HB3  1 1 
        4  9180 1 1 31 SER HG   H -17.666   2.542  -8.422 1.00 . A A . 31 SER HG   1 1 
        4  9181 1 1 31 SER N    N -14.453   1.753  -7.067 1.00 . A A . 31 SER N    1 1 
        4  9182 1 1 31 SER O    O -14.706   4.628  -6.758 1.00 . A A . 31 SER O    1 1 
        4  9183 1 1 31 SER OG   O -16.822   2.491  -7.962 1.00 . A A . 31 SER OG   1 1 
        4  9184 1 1 32 TRP C    C -13.592   7.001  -8.208 1.00 . A A . 32 TRP C    1 1 
        4  9185 1 1 32 TRP CA   C -12.532   5.973  -7.860 1.00 . A A . 32 TRP CA   1 1 
        4  9186 1 1 32 TRP CB   C -11.222   6.281  -8.581 1.00 . A A . 32 TRP CB   1 1 
        4  9187 1 1 32 TRP CD1  C  -9.913   4.817  -6.929 1.00 . A A . 32 TRP CD1  1 1 
        4  9188 1 1 32 TRP CD2  C  -8.730   6.492  -7.825 1.00 . A A . 32 TRP CD2  1 1 
        4  9189 1 1 32 TRP CE2  C  -7.903   5.785  -6.934 1.00 . A A . 32 TRP CE2  1 1 
        4  9190 1 1 32 TRP CE3  C  -8.203   7.589  -8.508 1.00 . A A . 32 TRP CE3  1 1 
        4  9191 1 1 32 TRP CG   C -10.012   5.862  -7.805 1.00 . A A . 32 TRP CG   1 1 
        4  9192 1 1 32 TRP CH2  C  -6.089   7.222  -7.390 1.00 . A A . 32 TRP CH2  1 1 
        4  9193 1 1 32 TRP CZ2  C  -6.578   6.144  -6.709 1.00 . A A . 32 TRP CZ2  1 1 
        4  9194 1 1 32 TRP CZ3  C  -6.888   7.942  -8.284 1.00 . A A . 32 TRP CZ3  1 1 
        4  9195 1 1 32 TRP H    H -12.513   4.148  -8.928 1.00 . A A . 32 TRP H    1 1 
        4  9196 1 1 32 TRP HA   H -12.364   5.987  -6.795 1.00 . A A . 32 TRP HA   1 1 
        4  9197 1 1 32 TRP HB2  H -11.209   5.762  -9.528 1.00 . A A . 32 TRP HB2  1 1 
        4  9198 1 1 32 TRP HB3  H -11.157   7.344  -8.757 1.00 . A A . 32 TRP HB3  1 1 
        4  9199 1 1 32 TRP HD1  H -10.722   4.140  -6.695 1.00 . A A . 32 TRP HD1  1 1 
        4  9200 1 1 32 TRP HE1  H  -8.328   4.105  -5.742 1.00 . A A . 32 TRP HE1  1 1 
        4  9201 1 1 32 TRP HE3  H  -8.803   8.156  -9.204 1.00 . A A . 32 TRP HE3  1 1 
        4  9202 1 1 32 TRP HH2  H  -5.070   7.538  -7.241 1.00 . A A . 32 TRP HH2  1 1 
        4  9203 1 1 32 TRP HZ2  H  -5.947   5.597  -6.024 1.00 . A A . 32 TRP HZ2  1 1 
        4  9204 1 1 32 TRP HZ3  H  -6.464   8.789  -8.802 1.00 . A A . 32 TRP HZ3  1 1 
        4  9205 1 1 32 TRP N    N -12.998   4.648  -8.229 1.00 . A A . 32 TRP N    1 1 
        4  9206 1 1 32 TRP NE1  N  -8.646   4.765  -6.401 1.00 . A A . 32 TRP NE1  1 1 
        4  9207 1 1 32 TRP O    O -13.839   7.271  -9.384 1.00 . A A . 32 TRP O    1 1 
        4  9208 1 1 33 ASN C    C -16.460   7.897  -8.121 1.00 . A A . 33 ASN C    1 1 
        4  9209 1 1 33 ASN CA   C -15.313   8.518  -7.339 1.00 . A A . 33 ASN CA   1 1 
        4  9210 1 1 33 ASN CB   C -14.820   9.808  -8.004 1.00 . A A . 33 ASN CB   1 1 
        4  9211 1 1 33 ASN CG   C -13.966  10.644  -7.072 1.00 . A A . 33 ASN CG   1 1 
        4  9212 1 1 33 ASN H    H -13.975   7.281  -6.265 1.00 . A A . 33 ASN H    1 1 
        4  9213 1 1 33 ASN HA   H -15.675   8.760  -6.349 1.00 . A A . 33 ASN HA   1 1 
        4  9214 1 1 33 ASN HB2  H -14.230   9.556  -8.872 1.00 . A A . 33 ASN HB2  1 1 
        4  9215 1 1 33 ASN HB3  H -15.671  10.399  -8.311 1.00 . A A . 33 ASN HB3  1 1 
        4  9216 1 1 33 ASN HD21 H -12.301  10.004  -7.946 1.00 . A A . 33 ASN HD21 1 1 
        4  9217 1 1 33 ASN HD22 H -12.085  11.114  -6.642 1.00 . A A . 33 ASN HD22 1 1 
        4  9218 1 1 33 ASN N    N -14.235   7.544  -7.174 1.00 . A A . 33 ASN N    1 1 
        4  9219 1 1 33 ASN ND2  N -12.654  10.580  -7.235 1.00 . A A . 33 ASN ND2  1 1 
        4  9220 1 1 33 ASN O    O -17.217   8.591  -8.798 1.00 . A A . 33 ASN O    1 1 
        4  9221 1 1 33 ASN OD1  O -14.490  11.354  -6.214 1.00 . A A . 33 ASN OD1  1 1 
        4  9222 1 1 34 ASP C    C -17.395   5.771 -10.194 1.00 . A A . 34 ASP C    1 1 
        4  9223 1 1 34 ASP CA   C -17.610   5.783  -8.677 1.00 . A A . 34 ASP CA   1 1 
        4  9224 1 1 34 ASP CB   C -19.007   6.321  -8.325 1.00 . A A . 34 ASP CB   1 1 
        4  9225 1 1 34 ASP CG   C -20.122   5.400  -8.778 1.00 . A A . 34 ASP CG   1 1 
        4  9226 1 1 34 ASP H    H -15.906   6.097  -7.451 1.00 . A A . 34 ASP H    1 1 
        4  9227 1 1 34 ASP HA   H -17.533   4.768  -8.318 1.00 . A A . 34 ASP HA   1 1 
        4  9228 1 1 34 ASP HB2  H -19.079   6.442  -7.255 1.00 . A A . 34 ASP HB2  1 1 
        4  9229 1 1 34 ASP HB3  H -19.143   7.282  -8.799 1.00 . A A . 34 ASP HB3  1 1 
        4  9230 1 1 34 ASP N    N -16.567   6.569  -8.006 1.00 . A A . 34 ASP N    1 1 
        4  9231 1 1 34 ASP O    O -18.301   5.467 -10.968 1.00 . A A . 34 ASP O    1 1 
        4  9232 1 1 34 ASP OD1  O -20.101   4.204  -8.415 1.00 . A A . 34 ASP OD1  1 1 
        4  9233 1 1 34 ASP OD2  O -21.031   5.864  -9.495 1.00 . A A . 34 ASP OD2  1 1 
        4  9234 1 1 35 ALA C    C -14.976   4.922 -12.443 1.00 . A A . 35 ALA C    1 1 
        4  9235 1 1 35 ALA CA   C -15.859   6.102 -12.034 1.00 . A A . 35 ALA CA   1 1 
        4  9236 1 1 35 ALA CB   C -15.196   7.419 -12.400 1.00 . A A . 35 ALA CB   1 1 
        4  9237 1 1 35 ALA H    H -15.481   6.307  -9.963 1.00 . A A . 35 ALA H    1 1 
        4  9238 1 1 35 ALA HA   H -16.791   6.040 -12.577 1.00 . A A . 35 ALA HA   1 1 
        4  9239 1 1 35 ALA HB1  H -15.819   8.237 -12.069 1.00 . A A . 35 ALA HB1  1 1 
        4  9240 1 1 35 ALA HB2  H -15.068   7.474 -13.471 1.00 . A A . 35 ALA HB2  1 1 
        4  9241 1 1 35 ALA HB3  H -14.233   7.482 -11.917 1.00 . A A . 35 ALA HB3  1 1 
        4  9242 1 1 35 ALA N    N -16.176   6.078 -10.616 1.00 . A A . 35 ALA N    1 1 
        4  9243 1 1 35 ALA O    O -15.471   3.922 -12.959 1.00 . A A . 35 ALA O    1 1 
        4  9244 1 1 36 GLU C    C -12.546   2.943 -11.464 1.00 . A A . 36 GLU C    1 1 
        4  9245 1 1 36 GLU CA   C -12.722   3.991 -12.563 1.00 . A A . 36 GLU CA   1 1 
        4  9246 1 1 36 GLU CB   C -11.364   4.628 -12.885 1.00 . A A . 36 GLU CB   1 1 
        4  9247 1 1 36 GLU CD   C  -8.908   4.284 -13.377 1.00 . A A . 36 GLU CD   1 1 
        4  9248 1 1 36 GLU CG   C -10.253   3.622 -13.156 1.00 . A A . 36 GLU CG   1 1 
        4  9249 1 1 36 GLU H    H -13.350   5.832 -11.727 1.00 . A A . 36 GLU H    1 1 
        4  9250 1 1 36 GLU HA   H -13.097   3.506 -13.451 1.00 . A A . 36 GLU HA   1 1 
        4  9251 1 1 36 GLU HB2  H -11.474   5.254 -13.758 1.00 . A A . 36 GLU HB2  1 1 
        4  9252 1 1 36 GLU HB3  H -11.066   5.245 -12.049 1.00 . A A . 36 GLU HB3  1 1 
        4  9253 1 1 36 GLU HG2  H -10.172   2.955 -12.312 1.00 . A A . 36 GLU HG2  1 1 
        4  9254 1 1 36 GLU HG3  H -10.505   3.054 -14.038 1.00 . A A . 36 GLU HG3  1 1 
        4  9255 1 1 36 GLU N    N -13.677   5.032 -12.185 1.00 . A A . 36 GLU N    1 1 
        4  9256 1 1 36 GLU O    O -12.123   3.268 -10.354 1.00 . A A . 36 GLU O    1 1 
        4  9257 1 1 36 GLU OE1  O  -8.590   4.618 -14.539 1.00 . A A . 36 GLU OE1  1 1 
        4  9258 1 1 36 GLU OE2  O  -8.160   4.472 -12.392 1.00 . A A . 36 GLU OE2  1 1 
        4  9259 1 1 37 PRO C    C -11.253   0.138 -10.721 1.00 . A A . 37 PRO C    1 1 
        4  9260 1 1 37 PRO CA   C -12.714   0.576 -10.801 1.00 . A A . 37 PRO CA   1 1 
        4  9261 1 1 37 PRO CB   C -13.583  -0.533 -11.392 1.00 . A A . 37 PRO CB   1 1 
        4  9262 1 1 37 PRO CD   C -13.425   1.209 -13.047 1.00 . A A . 37 PRO CD   1 1 
        4  9263 1 1 37 PRO CG   C -13.604  -0.277 -12.860 1.00 . A A . 37 PRO CG   1 1 
        4  9264 1 1 37 PRO HA   H -13.069   0.841  -9.817 1.00 . A A . 37 PRO HA   1 1 
        4  9265 1 1 37 PRO HB2  H -13.143  -1.499 -11.173 1.00 . A A . 37 PRO HB2  1 1 
        4  9266 1 1 37 PRO HB3  H -14.581  -0.476 -10.992 1.00 . A A . 37 PRO HB3  1 1 
        4  9267 1 1 37 PRO HD2  H -12.730   1.405 -13.850 1.00 . A A . 37 PRO HD2  1 1 
        4  9268 1 1 37 PRO HD3  H -14.375   1.680 -13.250 1.00 . A A . 37 PRO HD3  1 1 
        4  9269 1 1 37 PRO HG2  H -12.797  -0.817 -13.338 1.00 . A A . 37 PRO HG2  1 1 
        4  9270 1 1 37 PRO HG3  H -14.554  -0.585 -13.270 1.00 . A A . 37 PRO HG3  1 1 
        4  9271 1 1 37 PRO N    N -12.874   1.673 -11.757 1.00 . A A . 37 PRO N    1 1 
        4  9272 1 1 37 PRO O    O -10.667  -0.288 -11.718 1.00 . A A . 37 PRO O    1 1 
        4  9273 1 1 38 LYS C    C  -9.018  -0.748  -8.002 1.00 . A A . 38 LYS C    1 1 
        4  9274 1 1 38 LYS CA   C  -9.264  -0.122  -9.376 1.00 . A A . 38 LYS CA   1 1 
        4  9275 1 1 38 LYS CB   C  -8.427   1.146  -9.591 1.00 . A A . 38 LYS CB   1 1 
        4  9276 1 1 38 LYS CD   C  -6.210   2.163 -10.246 1.00 . A A . 38 LYS CD   1 1 
        4  9277 1 1 38 LYS CE   C  -6.744   3.452  -9.632 1.00 . A A . 38 LYS CE   1 1 
        4  9278 1 1 38 LYS CG   C  -6.927   0.920  -9.716 1.00 . A A . 38 LYS CG   1 1 
        4  9279 1 1 38 LYS H    H -11.183   0.534  -8.759 1.00 . A A . 38 LYS H    1 1 
        4  9280 1 1 38 LYS HA   H  -9.011  -0.845 -10.139 1.00 . A A . 38 LYS HA   1 1 
        4  9281 1 1 38 LYS HB2  H  -8.768   1.633 -10.492 1.00 . A A . 38 LYS HB2  1 1 
        4  9282 1 1 38 LYS HB3  H  -8.596   1.808  -8.757 1.00 . A A . 38 LYS HB3  1 1 
        4  9283 1 1 38 LYS HD2  H  -5.158   2.081 -10.019 1.00 . A A . 38 LYS HD2  1 1 
        4  9284 1 1 38 LYS HD3  H  -6.341   2.208 -11.318 1.00 . A A . 38 LYS HD3  1 1 
        4  9285 1 1 38 LYS HE2  H  -7.812   3.366  -9.517 1.00 . A A . 38 LYS HE2  1 1 
        4  9286 1 1 38 LYS HE3  H  -6.288   3.590  -8.664 1.00 . A A . 38 LYS HE3  1 1 
        4  9287 1 1 38 LYS HG2  H  -6.525   0.673  -8.743 1.00 . A A . 38 LYS HG2  1 1 
        4  9288 1 1 38 LYS HG3  H  -6.754   0.100 -10.395 1.00 . A A . 38 LYS HG3  1 1 
        4  9289 1 1 38 LYS HZ1  H  -6.655   5.511  -9.958 1.00 . A A . 38 LYS HZ1  1 1 
        4  9290 1 1 38 LYS HZ2  H  -7.047   4.615 -11.340 1.00 . A A . 38 LYS HZ2  1 1 
        4  9291 1 1 38 LYS HZ3  H  -5.450   4.638 -10.765 1.00 . A A . 38 LYS HZ3  1 1 
        4  9292 1 1 38 LYS N    N -10.665   0.228  -9.540 1.00 . A A . 38 LYS N    1 1 
        4  9293 1 1 38 LYS NZ   N  -6.449   4.637 -10.479 1.00 . A A . 38 LYS NZ   1 1 
        4  9294 1 1 38 LYS O    O  -9.856  -0.643  -7.103 1.00 . A A . 38 LYS O    1 1 
        4  9295 1 1 39 TYR C    C  -6.823  -1.095  -5.674 1.00 . A A . 39 TYR C    1 1 
        4  9296 1 1 39 TYR CA   C  -7.529  -2.072  -6.602 1.00 . A A . 39 TYR CA   1 1 
        4  9297 1 1 39 TYR CB   C  -6.626  -3.279  -6.866 1.00 . A A . 39 TYR CB   1 1 
        4  9298 1 1 39 TYR CD1  C  -8.192  -5.128  -7.565 1.00 . A A . 39 TYR CD1  1 1 
        4  9299 1 1 39 TYR CD2  C  -6.693  -4.250  -9.195 1.00 . A A . 39 TYR CD2  1 1 
        4  9300 1 1 39 TYR CE1  C  -8.703  -6.006  -8.502 1.00 . A A . 39 TYR CE1  1 1 
        4  9301 1 1 39 TYR CE2  C  -7.199  -5.124 -10.137 1.00 . A A . 39 TYR CE2  1 1 
        4  9302 1 1 39 TYR CG   C  -7.180  -4.237  -7.894 1.00 . A A . 39 TYR CG   1 1 
        4  9303 1 1 39 TYR CZ   C  -8.203  -6.000  -9.784 1.00 . A A . 39 TYR CZ   1 1 
        4  9304 1 1 39 TYR H    H  -7.258  -1.472  -8.610 1.00 . A A . 39 TYR H    1 1 
        4  9305 1 1 39 TYR HA   H  -8.440  -2.409  -6.131 1.00 . A A . 39 TYR HA   1 1 
        4  9306 1 1 39 TYR HB2  H  -5.667  -2.932  -7.217 1.00 . A A . 39 TYR HB2  1 1 
        4  9307 1 1 39 TYR HB3  H  -6.489  -3.824  -5.943 1.00 . A A . 39 TYR HB3  1 1 
        4  9308 1 1 39 TYR HD1  H  -8.583  -5.130  -6.559 1.00 . A A . 39 TYR HD1  1 1 
        4  9309 1 1 39 TYR HD2  H  -5.907  -3.562  -9.466 1.00 . A A . 39 TYR HD2  1 1 
        4  9310 1 1 39 TYR HE1  H  -9.491  -6.690  -8.227 1.00 . A A . 39 TYR HE1  1 1 
        4  9311 1 1 39 TYR HE2  H  -6.806  -5.120 -11.144 1.00 . A A . 39 TYR HE2  1 1 
        4  9312 1 1 39 TYR HH   H  -8.017  -7.122 -11.336 1.00 . A A . 39 TYR HH   1 1 
        4  9313 1 1 39 TYR N    N  -7.883  -1.421  -7.857 1.00 . A A . 39 TYR N    1 1 
        4  9314 1 1 39 TYR O    O  -5.857  -0.445  -6.067 1.00 . A A . 39 TYR O    1 1 
        4  9315 1 1 39 TYR OH   O  -8.713  -6.871 -10.717 1.00 . A A . 39 TYR OH   1 1 
        4  9316 1 1 40 ASP C    C  -6.753  -0.748  -2.098 1.00 . A A . 40 ASP C    1 1 
        4  9317 1 1 40 ASP CA   C  -6.709  -0.093  -3.472 1.00 . A A . 40 ASP CA   1 1 
        4  9318 1 1 40 ASP CB   C  -7.462   1.246  -3.466 1.00 . A A . 40 ASP CB   1 1 
        4  9319 1 1 40 ASP CG   C  -6.744   2.339  -2.697 1.00 . A A . 40 ASP CG   1 1 
        4  9320 1 1 40 ASP H    H  -8.083  -1.531  -4.183 1.00 . A A . 40 ASP H    1 1 
        4  9321 1 1 40 ASP HA   H  -5.679   0.075  -3.751 1.00 . A A . 40 ASP HA   1 1 
        4  9322 1 1 40 ASP HB2  H  -7.592   1.580  -4.484 1.00 . A A . 40 ASP HB2  1 1 
        4  9323 1 1 40 ASP HB3  H  -8.434   1.097  -3.018 1.00 . A A . 40 ASP HB3  1 1 
        4  9324 1 1 40 ASP N    N  -7.305  -0.993  -4.446 1.00 . A A . 40 ASP N    1 1 
        4  9325 1 1 40 ASP O    O  -7.790  -1.281  -1.694 1.00 . A A . 40 ASP O    1 1 
        4  9326 1 1 40 ASP OD1  O  -6.523   2.186  -1.481 1.00 . A A . 40 ASP OD1  1 1 
        4  9327 1 1 40 ASP OD2  O  -6.398   3.372  -3.312 1.00 . A A . 40 ASP OD2  1 1 
        4  9328 1 1 41 ILE C    C  -5.496  -0.266   0.998 1.00 . A A . 41 ILE C    1 1 
        4  9329 1 1 41 ILE CA   C  -5.566  -1.349  -0.075 1.00 . A A . 41 ILE CA   1 1 
        4  9330 1 1 41 ILE CB   C  -4.382  -2.347   0.052 1.00 . A A . 41 ILE CB   1 1 
        4  9331 1 1 41 ILE CD1  C  -3.433  -4.215   1.505 1.00 . A A . 41 ILE CD1  1 1 
        4  9332 1 1 41 ILE CG1  C  -4.472  -3.122   1.371 1.00 . A A . 41 ILE CG1  1 1 
        4  9333 1 1 41 ILE CG2  C  -3.035  -1.645  -0.069 1.00 . A A . 41 ILE CG2  1 1 
        4  9334 1 1 41 ILE H    H  -4.835  -0.287  -1.758 1.00 . A A . 41 ILE H    1 1 
        4  9335 1 1 41 ILE HA   H  -6.485  -1.904   0.063 1.00 . A A . 41 ILE HA   1 1 
        4  9336 1 1 41 ILE HB   H  -4.456  -3.048  -0.764 1.00 . A A . 41 ILE HB   1 1 
        4  9337 1 1 41 ILE HD11 H  -3.602  -4.968   0.748 1.00 . A A . 41 ILE HD11 1 1 
        4  9338 1 1 41 ILE HD12 H  -3.507  -4.665   2.483 1.00 . A A . 41 ILE HD12 1 1 
        4  9339 1 1 41 ILE HD13 H  -2.449  -3.791   1.377 1.00 . A A . 41 ILE HD13 1 1 
        4  9340 1 1 41 ILE HG12 H  -4.340  -2.438   2.194 1.00 . A A . 41 ILE HG12 1 1 
        4  9341 1 1 41 ILE HG13 H  -5.448  -3.582   1.443 1.00 . A A . 41 ILE HG13 1 1 
        4  9342 1 1 41 ILE HG21 H  -3.010  -1.061  -0.977 1.00 . A A . 41 ILE HG21 1 1 
        4  9343 1 1 41 ILE HG22 H  -2.246  -2.383  -0.096 1.00 . A A . 41 ILE HG22 1 1 
        4  9344 1 1 41 ILE HG23 H  -2.890  -0.997   0.781 1.00 . A A . 41 ILE HG23 1 1 
        4  9345 1 1 41 ILE N    N  -5.629  -0.741  -1.396 1.00 . A A . 41 ILE N    1 1 
        4  9346 1 1 41 ILE O    O  -4.611   0.596   0.980 1.00 . A A . 41 ILE O    1 1 
        4  9347 1 1 42 ARG C    C  -7.015   0.094   4.285 1.00 . A A . 42 ARG C    1 1 
        4  9348 1 1 42 ARG CA   C  -6.517   0.698   2.982 1.00 . A A . 42 ARG CA   1 1 
        4  9349 1 1 42 ARG CB   C  -7.451   1.829   2.552 1.00 . A A . 42 ARG CB   1 1 
        4  9350 1 1 42 ARG CD   C  -7.923   3.610   0.848 1.00 . A A . 42 ARG CD   1 1 
        4  9351 1 1 42 ARG CG   C  -6.880   2.687   1.442 1.00 . A A . 42 ARG CG   1 1 
        4  9352 1 1 42 ARG CZ   C  -6.627   5.545   0.040 1.00 . A A . 42 ARG CZ   1 1 
        4  9353 1 1 42 ARG H    H  -7.108  -1.030   1.907 1.00 . A A . 42 ARG H    1 1 
        4  9354 1 1 42 ARG HA   H  -5.526   1.100   3.136 1.00 . A A . 42 ARG HA   1 1 
        4  9355 1 1 42 ARG HB2  H  -8.381   1.400   2.209 1.00 . A A . 42 ARG HB2  1 1 
        4  9356 1 1 42 ARG HB3  H  -7.650   2.463   3.403 1.00 . A A . 42 ARG HB3  1 1 
        4  9357 1 1 42 ARG HD2  H  -8.089   3.329  -0.183 1.00 . A A . 42 ARG HD2  1 1 
        4  9358 1 1 42 ARG HD3  H  -8.842   3.498   1.401 1.00 . A A . 42 ARG HD3  1 1 
        4  9359 1 1 42 ARG HE   H  -7.906   5.573   1.591 1.00 . A A . 42 ARG HE   1 1 
        4  9360 1 1 42 ARG HG2  H  -6.076   3.285   1.841 1.00 . A A . 42 ARG HG2  1 1 
        4  9361 1 1 42 ARG HG3  H  -6.499   2.042   0.664 1.00 . A A . 42 ARG HG3  1 1 
        4  9362 1 1 42 ARG HH11 H  -6.268   3.801  -0.965 1.00 . A A . 42 ARG HH11 1 1 
        4  9363 1 1 42 ARG HH12 H  -5.410   5.201  -1.548 1.00 . A A . 42 ARG HH12 1 1 
        4  9364 1 1 42 ARG HH21 H  -6.751   7.409   0.820 1.00 . A A . 42 ARG HH21 1 1 
        4  9365 1 1 42 ARG HH22 H  -5.674   7.245  -0.527 1.00 . A A . 42 ARG HH22 1 1 
        4  9366 1 1 42 ARG N    N  -6.445  -0.301   1.925 1.00 . A A . 42 ARG N    1 1 
        4  9367 1 1 42 ARG NE   N  -7.501   5.007   0.894 1.00 . A A . 42 ARG NE   1 1 
        4  9368 1 1 42 ARG NH1  N  -6.050   4.793  -0.892 1.00 . A A . 42 ARG NH1  1 1 
        4  9369 1 1 42 ARG NH2  N  -6.326   6.836   0.123 1.00 . A A . 42 ARG NH2  1 1 
        4  9370 1 1 42 ARG O    O  -7.344  -1.091   4.350 1.00 . A A . 42 ARG O    1 1 
        4  9371 1 1 43 THR C    C  -8.674   1.374   7.091 1.00 . A A . 43 THR C    1 1 
        4  9372 1 1 43 THR CA   C  -7.533   0.476   6.621 1.00 . A A . 43 THR CA   1 1 
        4  9373 1 1 43 THR CB   C  -6.393   0.459   7.672 1.00 . A A . 43 THR CB   1 1 
        4  9374 1 1 43 THR CG2  C  -5.024   0.597   7.014 1.00 . A A . 43 THR CG2  1 1 
        4  9375 1 1 43 THR H    H  -6.795   1.851   5.208 1.00 . A A . 43 THR H    1 1 
        4  9376 1 1 43 THR HA   H  -7.909  -0.531   6.511 1.00 . A A . 43 THR HA   1 1 
        4  9377 1 1 43 THR HB   H  -6.427  -0.487   8.195 1.00 . A A . 43 THR HB   1 1 
        4  9378 1 1 43 THR HG1  H  -6.737   2.339   8.158 1.00 . A A . 43 THR HG1  1 1 
        4  9379 1 1 43 THR HG21 H  -4.925   1.582   6.584 1.00 . A A . 43 THR HG21 1 1 
        4  9380 1 1 43 THR HG22 H  -4.925  -0.145   6.234 1.00 . A A . 43 THR HG22 1 1 
        4  9381 1 1 43 THR HG23 H  -4.251   0.449   7.753 1.00 . A A . 43 THR HG23 1 1 
        4  9382 1 1 43 THR N    N  -7.068   0.916   5.322 1.00 . A A . 43 THR N    1 1 
        4  9383 1 1 43 THR O    O  -8.682   2.578   6.819 1.00 . A A . 43 THR O    1 1 
        4  9384 1 1 43 THR OG1  O  -6.562   1.513   8.623 1.00 . A A . 43 THR OG1  1 1 
        4  9385 1 1 44 TRP C    C -10.834   1.447   9.792 1.00 . A A . 44 TRP C    1 1 
        4  9386 1 1 44 TRP CA   C -10.792   1.513   8.272 1.00 . A A . 44 TRP CA   1 1 
        4  9387 1 1 44 TRP CB   C -12.087   0.924   7.704 1.00 . A A . 44 TRP CB   1 1 
        4  9388 1 1 44 TRP CD1  C -11.486   0.573   5.232 1.00 . A A . 44 TRP CD1  1 1 
        4  9389 1 1 44 TRP CD2  C -13.240   1.923   5.573 1.00 . A A . 44 TRP CD2  1 1 
        4  9390 1 1 44 TRP CE2  C -13.018   1.818   4.187 1.00 . A A . 44 TRP CE2  1 1 
        4  9391 1 1 44 TRP CE3  C -14.295   2.721   6.027 1.00 . A A . 44 TRP CE3  1 1 
        4  9392 1 1 44 TRP CG   C -12.248   1.122   6.225 1.00 . A A . 44 TRP CG   1 1 
        4  9393 1 1 44 TRP CH2  C -14.836   3.254   3.725 1.00 . A A . 44 TRP CH2  1 1 
        4  9394 1 1 44 TRP CZ2  C -13.811   2.481   3.253 1.00 . A A . 44 TRP CZ2  1 1 
        4  9395 1 1 44 TRP CZ3  C -15.081   3.378   5.098 1.00 . A A . 44 TRP CZ3  1 1 
        4  9396 1 1 44 TRP H    H  -9.580  -0.185   7.945 1.00 . A A . 44 TRP H    1 1 
        4  9397 1 1 44 TRP HA   H -10.701   2.543   7.961 1.00 . A A . 44 TRP HA   1 1 
        4  9398 1 1 44 TRP HB2  H -12.105  -0.138   7.900 1.00 . A A . 44 TRP HB2  1 1 
        4  9399 1 1 44 TRP HB3  H -12.929   1.388   8.197 1.00 . A A . 44 TRP HB3  1 1 
        4  9400 1 1 44 TRP HD1  H -10.647  -0.084   5.402 1.00 . A A . 44 TRP HD1  1 1 
        4  9401 1 1 44 TRP HE1  H -11.558   0.732   3.138 1.00 . A A . 44 TRP HE1  1 1 
        4  9402 1 1 44 TRP HE3  H -14.501   2.829   7.080 1.00 . A A . 44 TRP HE3  1 1 
        4  9403 1 1 44 TRP HH2  H -15.475   3.786   3.035 1.00 . A A . 44 TRP HH2  1 1 
        4  9404 1 1 44 TRP HZ2  H -13.636   2.395   2.189 1.00 . A A . 44 TRP HZ2  1 1 
        4  9405 1 1 44 TRP HZ3  H -15.901   4.000   5.431 1.00 . A A . 44 TRP HZ3  1 1 
        4  9406 1 1 44 TRP N    N  -9.642   0.780   7.771 1.00 . A A . 44 TRP N    1 1 
        4  9407 1 1 44 TRP NE1  N -11.941   0.989   4.003 1.00 . A A . 44 TRP NE1  1 1 
        4  9408 1 1 44 TRP O    O -10.039   0.742  10.411 1.00 . A A . 44 TRP O    1 1 
        4  9409 1 1 45 SER C    C -12.621   0.904  12.288 1.00 . A A . 45 SER C    1 1 
        4  9410 1 1 45 SER CA   C -11.915   2.185  11.836 1.00 . A A . 45 SER CA   1 1 
        4  9411 1 1 45 SER CB   C -12.711   3.422  12.266 1.00 . A A . 45 SER CB   1 1 
        4  9412 1 1 45 SER H    H -12.362   2.727   9.838 1.00 . A A . 45 SER H    1 1 
        4  9413 1 1 45 SER HA   H -10.931   2.222  12.280 1.00 . A A . 45 SER HA   1 1 
        4  9414 1 1 45 SER HB2  H -13.196   3.227  13.211 1.00 . A A . 45 SER HB2  1 1 
        4  9415 1 1 45 SER HB3  H -12.040   4.262  12.372 1.00 . A A . 45 SER HB3  1 1 
        4  9416 1 1 45 SER HG   H -13.264   4.050  10.490 1.00 . A A . 45 SER HG   1 1 
        4  9417 1 1 45 SER N    N -11.761   2.180  10.387 1.00 . A A . 45 SER N    1 1 
        4  9418 1 1 45 SER O    O -13.346   0.290  11.503 1.00 . A A . 45 SER O    1 1 
        4  9419 1 1 45 SER OG   O -13.698   3.745  11.301 1.00 . A A . 45 SER OG   1 1 
        4  9420 1 1 46 PRO C    C -14.581  -0.700  14.020 1.00 . A A . 46 PRO C    1 1 
        4  9421 1 1 46 PRO CA   C -13.057  -0.739  14.086 1.00 . A A . 46 PRO CA   1 1 
        4  9422 1 1 46 PRO CB   C -12.586  -0.782  15.546 1.00 . A A . 46 PRO CB   1 1 
        4  9423 1 1 46 PRO CD   C -11.591   1.150  14.561 1.00 . A A . 46 PRO CD   1 1 
        4  9424 1 1 46 PRO CG   C -12.112   0.596  15.854 1.00 . A A . 46 PRO CG   1 1 
        4  9425 1 1 46 PRO HA   H -12.703  -1.618  13.568 1.00 . A A . 46 PRO HA   1 1 
        4  9426 1 1 46 PRO HB2  H -13.411  -1.062  16.190 1.00 . A A . 46 PRO HB2  1 1 
        4  9427 1 1 46 PRO HB3  H -11.775  -1.484  15.651 1.00 . A A . 46 PRO HB3  1 1 
        4  9428 1 1 46 PRO HD2  H -11.720   2.222  14.528 1.00 . A A . 46 PRO HD2  1 1 
        4  9429 1 1 46 PRO HD3  H -10.552   0.888  14.427 1.00 . A A . 46 PRO HD3  1 1 
        4  9430 1 1 46 PRO HG2  H -12.937   1.195  16.217 1.00 . A A . 46 PRO HG2  1 1 
        4  9431 1 1 46 PRO HG3  H -11.321   0.561  16.584 1.00 . A A . 46 PRO HG3  1 1 
        4  9432 1 1 46 PRO N    N -12.433   0.484  13.552 1.00 . A A . 46 PRO N    1 1 
        4  9433 1 1 46 PRO O    O -15.239  -1.737  13.931 1.00 . A A . 46 PRO O    1 1 
        4  9434 1 1 47 ASP C    C -17.018   1.033  12.585 1.00 . A A . 47 ASP C    1 1 
        4  9435 1 1 47 ASP CA   C -16.578   0.698  14.005 1.00 . A A . 47 ASP CA   1 1 
        4  9436 1 1 47 ASP CB   C -16.991   1.824  14.958 1.00 . A A . 47 ASP CB   1 1 
        4  9437 1 1 47 ASP CG   C -18.494   1.960  15.097 1.00 . A A . 47 ASP CG   1 1 
        4  9438 1 1 47 ASP H    H -14.551   1.286  14.150 1.00 . A A . 47 ASP H    1 1 
        4  9439 1 1 47 ASP HA   H -17.052  -0.220  14.314 1.00 . A A . 47 ASP HA   1 1 
        4  9440 1 1 47 ASP HB2  H -16.580   1.627  15.933 1.00 . A A . 47 ASP HB2  1 1 
        4  9441 1 1 47 ASP HB3  H -16.597   2.761  14.588 1.00 . A A . 47 ASP HB3  1 1 
        4  9442 1 1 47 ASP N    N -15.132   0.505  14.064 1.00 . A A . 47 ASP N    1 1 
        4  9443 1 1 47 ASP O    O -18.212   1.139  12.300 1.00 . A A . 47 ASP O    1 1 
        4  9444 1 1 47 ASP OD1  O -19.149   0.979  15.504 1.00 . A A . 47 ASP OD1  1 1 
        4  9445 1 1 47 ASP OD2  O -19.028   3.051  14.808 1.00 . A A . 47 ASP OD2  1 1 
        4  9446 1 1 48 HIS C    C -16.974   2.891  10.196 1.00 . A A . 48 HIS C    1 1 
        4  9447 1 1 48 HIS CA   C -16.298   1.526  10.295 1.00 . A A . 48 HIS CA   1 1 
        4  9448 1 1 48 HIS CB   C -17.163   0.452   9.625 1.00 . A A . 48 HIS CB   1 1 
        4  9449 1 1 48 HIS CD2  C -15.306  -1.021   8.601 1.00 . A A . 48 HIS CD2  1 1 
        4  9450 1 1 48 HIS CE1  C -16.116  -1.115   6.581 1.00 . A A . 48 HIS CE1  1 1 
        4  9451 1 1 48 HIS CG   C -16.458  -0.310   8.545 1.00 . A A . 48 HIS CG   1 1 
        4  9452 1 1 48 HIS H    H -15.112   1.040  11.983 1.00 . A A . 48 HIS H    1 1 
        4  9453 1 1 48 HIS HA   H -15.345   1.573   9.788 1.00 . A A . 48 HIS HA   1 1 
        4  9454 1 1 48 HIS HB2  H -17.483  -0.256  10.373 1.00 . A A . 48 HIS HB2  1 1 
        4  9455 1 1 48 HIS HB3  H -18.032   0.922   9.188 1.00 . A A . 48 HIS HB3  1 1 
        4  9456 1 1 48 HIS HD2  H -14.677  -1.164   9.466 1.00 . A A . 48 HIS HD2  1 1 
        4  9457 1 1 48 HIS HE1  H -16.233  -1.359   5.534 1.00 . A A . 48 HIS HE1  1 1 
        4  9458 1 1 48 HIS HE2  H -14.471  -2.257   7.123 1.00 . A A . 48 HIS HE2  1 1 
        4  9459 1 1 48 HIS N    N -16.039   1.184  11.694 1.00 . A A . 48 HIS N    1 1 
        4  9460 1 1 48 HIS ND1  N -16.964  -0.374   7.272 1.00 . A A . 48 HIS ND1  1 1 
        4  9461 1 1 48 HIS NE2  N -15.093  -1.532   7.346 1.00 . A A . 48 HIS NE2  1 1 
        4  9462 1 1 48 HIS O    O -17.796   3.131   9.313 1.00 . A A . 48 HIS O    1 1 
        4  9463 1 1 49 GLU C    C -16.426   6.054  10.194 1.00 . A A . 49 GLU C    1 1 
        4  9464 1 1 49 GLU CA   C -17.161   5.126  11.160 1.00 . A A . 49 GLU CA   1 1 
        4  9465 1 1 49 GLU CB   C -17.064   5.674  12.588 1.00 . A A . 49 GLU CB   1 1 
        4  9466 1 1 49 GLU CD   C -15.535   6.323  14.494 1.00 . A A . 49 GLU CD   1 1 
        4  9467 1 1 49 GLU CG   C -15.659   5.609  13.168 1.00 . A A . 49 GLU CG   1 1 
        4  9468 1 1 49 GLU H    H -15.929   3.523  11.769 1.00 . A A . 49 GLU H    1 1 
        4  9469 1 1 49 GLU HA   H -18.199   5.070  10.873 1.00 . A A . 49 GLU HA   1 1 
        4  9470 1 1 49 GLU HB2  H -17.384   6.707  12.591 1.00 . A A . 49 GLU HB2  1 1 
        4  9471 1 1 49 GLU HB3  H -17.721   5.102  13.226 1.00 . A A . 49 GLU HB3  1 1 
        4  9472 1 1 49 GLU HG2  H -15.390   4.574  13.308 1.00 . A A . 49 GLU HG2  1 1 
        4  9473 1 1 49 GLU HG3  H -14.978   6.065  12.467 1.00 . A A . 49 GLU HG3  1 1 
        4  9474 1 1 49 GLU N    N -16.603   3.780  11.109 1.00 . A A . 49 GLU N    1 1 
        4  9475 1 1 49 GLU O    O -17.035   6.901   9.542 1.00 . A A . 49 GLU O    1 1 
        4  9476 1 1 49 GLU OE1  O -16.171   7.383  14.665 1.00 . A A . 49 GLU OE1  1 1 
        4  9477 1 1 49 GLU OE2  O -14.799   5.828  15.370 1.00 . A A . 49 GLU OE2  1 1 
        4  9478 1 1 50 LYS C    C -13.190   5.874   8.582 1.00 . A A . 50 LYS C    1 1 
        4  9479 1 1 50 LYS CA   C -14.280   6.707   9.237 1.00 . A A . 50 LYS CA   1 1 
        4  9480 1 1 50 LYS CB   C -13.666   7.894   9.989 1.00 . A A . 50 LYS CB   1 1 
        4  9481 1 1 50 LYS CD   C -15.244   9.628   9.084 1.00 . A A . 50 LYS CD   1 1 
        4  9482 1 1 50 LYS CE   C -16.231  10.733   9.415 1.00 . A A . 50 LYS CE   1 1 
        4  9483 1 1 50 LYS CG   C -14.672   8.981  10.339 1.00 . A A . 50 LYS CG   1 1 
        4  9484 1 1 50 LYS H    H -14.687   5.197  10.662 1.00 . A A . 50 LYS H    1 1 
        4  9485 1 1 50 LYS HA   H -14.921   7.089   8.458 1.00 . A A . 50 LYS HA   1 1 
        4  9486 1 1 50 LYS HB2  H -13.224   7.534  10.906 1.00 . A A . 50 LYS HB2  1 1 
        4  9487 1 1 50 LYS HB3  H -12.893   8.334   9.376 1.00 . A A . 50 LYS HB3  1 1 
        4  9488 1 1 50 LYS HD2  H -14.435  10.045   8.505 1.00 . A A . 50 LYS HD2  1 1 
        4  9489 1 1 50 LYS HD3  H -15.751   8.872   8.502 1.00 . A A . 50 LYS HD3  1 1 
        4  9490 1 1 50 LYS HE2  H -15.695  11.552   9.869 1.00 . A A . 50 LYS HE2  1 1 
        4  9491 1 1 50 LYS HE3  H -16.694  11.070   8.498 1.00 . A A . 50 LYS HE3  1 1 
        4  9492 1 1 50 LYS HG2  H -15.479   8.542  10.907 1.00 . A A . 50 LYS HG2  1 1 
        4  9493 1 1 50 LYS HG3  H -14.182   9.738  10.933 1.00 . A A . 50 LYS HG3  1 1 
        4  9494 1 1 50 LYS HZ1  H -17.723   9.390   9.993 1.00 . A A . 50 LYS HZ1  1 1 
        4  9495 1 1 50 LYS HZ2  H -18.029  10.991  10.441 1.00 . A A . 50 LYS HZ2  1 1 
        4  9496 1 1 50 LYS HZ3  H -16.884  10.085  11.288 1.00 . A A . 50 LYS HZ3  1 1 
        4  9497 1 1 50 LYS N    N -15.110   5.892  10.117 1.00 . A A . 50 LYS N    1 1 
        4  9498 1 1 50 LYS NZ   N -17.289  10.267  10.348 1.00 . A A . 50 LYS NZ   1 1 
        4  9499 1 1 50 LYS O    O -13.004   4.696   8.908 1.00 . A A . 50 LYS O    1 1 
        4  9500 1 1 51 MET C    C -10.173   6.735   6.833 1.00 . A A . 51 MET C    1 1 
        4  9501 1 1 51 MET CA   C -11.418   5.851   6.912 1.00 . A A . 51 MET CA   1 1 
        4  9502 1 1 51 MET CB   C -11.935   5.557   5.503 1.00 . A A . 51 MET CB   1 1 
        4  9503 1 1 51 MET CE   C -13.629   9.185   4.345 1.00 . A A . 51 MET CE   1 1 
        4  9504 1 1 51 MET CG   C -12.277   6.809   4.699 1.00 . A A . 51 MET CG   1 1 
        4  9505 1 1 51 MET H    H -12.657   7.449   7.489 1.00 . A A . 51 MET H    1 1 
        4  9506 1 1 51 MET HA   H -11.167   4.921   7.400 1.00 . A A . 51 MET HA   1 1 
        4  9507 1 1 51 MET HB2  H -11.181   5.005   4.965 1.00 . A A . 51 MET HB2  1 1 
        4  9508 1 1 51 MET HB3  H -12.825   4.953   5.581 1.00 . A A . 51 MET HB3  1 1 
        4  9509 1 1 51 MET HE1  H -14.471   9.823   4.574 1.00 . A A . 51 MET HE1  1 1 
        4  9510 1 1 51 MET HE2  H -13.624   8.963   3.288 1.00 . A A . 51 MET HE2  1 1 
        4  9511 1 1 51 MET HE3  H -12.712   9.690   4.611 1.00 . A A . 51 MET HE3  1 1 
        4  9512 1 1 51 MET HG2  H -11.448   7.496   4.762 1.00 . A A . 51 MET HG2  1 1 
        4  9513 1 1 51 MET HG3  H -12.425   6.526   3.670 1.00 . A A . 51 MET HG3  1 1 
        4  9514 1 1 51 MET N    N -12.471   6.504   7.669 1.00 . A A . 51 MET N    1 1 
        4  9515 1 1 51 MET O    O -10.202   7.892   7.255 1.00 . A A . 51 MET O    1 1 
        4  9516 1 1 51 MET SD   S -13.763   7.659   5.273 1.00 . A A . 51 MET SD   1 1 
        4  9517 1 1 52 GLY C    C  -7.178   6.719   4.811 1.00 . A A . 52 GLY C    1 1 
        4  9518 1 1 52 GLY CA   C  -7.851   6.936   6.159 1.00 . A A . 52 GLY CA   1 1 
        4  9519 1 1 52 GLY H    H  -9.128   5.257   5.977 1.00 . A A . 52 GLY H    1 1 
        4  9520 1 1 52 GLY HA2  H  -8.069   7.987   6.276 1.00 . A A . 52 GLY HA2  1 1 
        4  9521 1 1 52 GLY HA3  H  -7.173   6.633   6.940 1.00 . A A . 52 GLY HA3  1 1 
        4  9522 1 1 52 GLY N    N  -9.088   6.183   6.291 1.00 . A A . 52 GLY N    1 1 
        4  9523 1 1 52 GLY O    O  -7.789   6.205   3.881 1.00 . A A . 52 GLY O    1 1 
        4  9524 1 1 53 LYS C    C  -4.372   5.659   3.384 1.00 . A A . 53 LYS C    1 1 
        4  9525 1 1 53 LYS CA   C  -5.186   6.954   3.439 1.00 . A A . 53 LYS CA   1 1 
        4  9526 1 1 53 LYS CB   C  -4.276   8.160   3.212 1.00 . A A . 53 LYS CB   1 1 
        4  9527 1 1 53 LYS CD   C  -4.115  10.596   2.599 1.00 . A A . 53 LYS CD   1 1 
        4  9528 1 1 53 LYS CE   C  -4.655  11.393   1.420 1.00 . A A . 53 LYS CE   1 1 
        4  9529 1 1 53 LYS CG   C  -5.043   9.452   2.975 1.00 . A A . 53 LYS CG   1 1 
        4  9530 1 1 53 LYS H    H  -5.458   7.491   5.474 1.00 . A A . 53 LYS H    1 1 
        4  9531 1 1 53 LYS HA   H  -5.918   6.927   2.647 1.00 . A A . 53 LYS HA   1 1 
        4  9532 1 1 53 LYS HB2  H  -3.648   8.293   4.081 1.00 . A A . 53 LYS HB2  1 1 
        4  9533 1 1 53 LYS HB3  H  -3.653   7.971   2.352 1.00 . A A . 53 LYS HB3  1 1 
        4  9534 1 1 53 LYS HD2  H  -4.010  11.255   3.447 1.00 . A A . 53 LYS HD2  1 1 
        4  9535 1 1 53 LYS HD3  H  -3.150  10.191   2.334 1.00 . A A . 53 LYS HD3  1 1 
        4  9536 1 1 53 LYS HE2  H  -3.905  12.105   1.110 1.00 . A A . 53 LYS HE2  1 1 
        4  9537 1 1 53 LYS HE3  H  -4.862  10.713   0.607 1.00 . A A . 53 LYS HE3  1 1 
        4  9538 1 1 53 LYS HG2  H  -5.750   9.296   2.174 1.00 . A A . 53 LYS HG2  1 1 
        4  9539 1 1 53 LYS HG3  H  -5.574   9.713   3.880 1.00 . A A . 53 LYS HG3  1 1 
        4  9540 1 1 53 LYS HZ1  H  -6.638  11.464   2.078 1.00 . A A . 53 LYS HZ1  1 1 
        4  9541 1 1 53 LYS HZ2  H  -6.247  12.650   0.935 1.00 . A A . 53 LYS HZ2  1 1 
        4  9542 1 1 53 LYS HZ3  H  -5.715  12.807   2.530 1.00 . A A . 53 LYS HZ3  1 1 
        4  9543 1 1 53 LYS N    N  -5.913   7.101   4.698 1.00 . A A . 53 LYS N    1 1 
        4  9544 1 1 53 LYS NZ   N  -5.899  12.129   1.765 1.00 . A A . 53 LYS NZ   1 1 
        4  9545 1 1 53 LYS O    O  -3.950   5.131   4.412 1.00 . A A . 53 LYS O    1 1 
        4  9546 1 1 54 GLY C    C  -2.655   3.990   0.626 1.00 . A A . 54 GLY C    1 1 
        4  9547 1 1 54 GLY CA   C  -3.417   3.941   1.941 1.00 . A A . 54 GLY CA   1 1 
        4  9548 1 1 54 GLY H    H  -4.547   5.639   1.395 1.00 . A A . 54 GLY H    1 1 
        4  9549 1 1 54 GLY HA2  H  -2.715   3.812   2.750 1.00 . A A . 54 GLY HA2  1 1 
        4  9550 1 1 54 GLY HA3  H  -4.094   3.101   1.925 1.00 . A A . 54 GLY HA3  1 1 
        4  9551 1 1 54 GLY N    N  -4.175   5.162   2.163 1.00 . A A . 54 GLY N    1 1 
        4  9552 1 1 54 GLY O    O  -1.945   4.961   0.363 1.00 . A A . 54 GLY O    1 1 
        4  9553 1 1 55 ILE C    C  -2.929   2.239  -2.572 1.00 . A A . 55 ILE C    1 1 
        4  9554 1 1 55 ILE CA   C  -2.102   2.949  -1.499 1.00 . A A . 55 ILE CA   1 1 
        4  9555 1 1 55 ILE CB   C  -0.712   2.269  -1.389 1.00 . A A . 55 ILE CB   1 1 
        4  9556 1 1 55 ILE CD1  C   1.572   2.085  -2.511 1.00 . A A . 55 ILE CD1  1 1 
        4  9557 1 1 55 ILE CG1  C   0.154   2.614  -2.602 1.00 . A A . 55 ILE CG1  1 1 
        4  9558 1 1 55 ILE CG2  C  -0.860   0.761  -1.275 1.00 . A A . 55 ILE CG2  1 1 
        4  9559 1 1 55 ILE H    H  -3.402   2.219   0.022 1.00 . A A . 55 ILE H    1 1 
        4  9560 1 1 55 ILE HA   H  -1.949   3.974  -1.802 1.00 . A A . 55 ILE HA   1 1 
        4  9561 1 1 55 ILE HB   H  -0.229   2.628  -0.494 1.00 . A A . 55 ILE HB   1 1 
        4  9562 1 1 55 ILE HD11 H   2.125   2.382  -3.390 1.00 . A A . 55 ILE HD11 1 1 
        4  9563 1 1 55 ILE HD12 H   1.554   1.006  -2.444 1.00 . A A . 55 ILE HD12 1 1 
        4  9564 1 1 55 ILE HD13 H   2.048   2.491  -1.631 1.00 . A A . 55 ILE HD13 1 1 
        4  9565 1 1 55 ILE HG12 H  -0.301   2.194  -3.487 1.00 . A A . 55 ILE HG12 1 1 
        4  9566 1 1 55 ILE HG13 H   0.206   3.689  -2.706 1.00 . A A . 55 ILE HG13 1 1 
        4  9567 1 1 55 ILE HG21 H   0.118   0.308  -1.222 1.00 . A A . 55 ILE HG21 1 1 
        4  9568 1 1 55 ILE HG22 H  -1.386   0.384  -2.140 1.00 . A A . 55 ILE HG22 1 1 
        4  9569 1 1 55 ILE HG23 H  -1.417   0.524  -0.383 1.00 . A A . 55 ILE HG23 1 1 
        4  9570 1 1 55 ILE N    N  -2.804   2.968  -0.215 1.00 . A A . 55 ILE N    1 1 
        4  9571 1 1 55 ILE O    O  -3.650   1.283  -2.286 1.00 . A A . 55 ILE O    1 1 
        4  9572 1 1 56 THR C    C  -2.631   1.291  -5.804 1.00 . A A . 56 THR C    1 1 
        4  9573 1 1 56 THR CA   C  -3.547   2.132  -4.912 1.00 . A A . 56 THR CA   1 1 
        4  9574 1 1 56 THR CB   C  -4.204   3.233  -5.758 1.00 . A A . 56 THR CB   1 1 
        4  9575 1 1 56 THR CG2  C  -5.422   2.704  -6.503 1.00 . A A . 56 THR CG2  1 1 
        4  9576 1 1 56 THR H    H  -2.233   3.481  -3.969 1.00 . A A . 56 THR H    1 1 
        4  9577 1 1 56 THR HA   H  -4.324   1.503  -4.507 1.00 . A A . 56 THR HA   1 1 
        4  9578 1 1 56 THR HB   H  -3.485   3.586  -6.482 1.00 . A A . 56 THR HB   1 1 
        4  9579 1 1 56 THR HG1  H  -5.239   4.009  -4.255 1.00 . A A . 56 THR HG1  1 1 
        4  9580 1 1 56 THR HG21 H  -6.117   3.512  -6.679 1.00 . A A . 56 THR HG21 1 1 
        4  9581 1 1 56 THR HG22 H  -5.903   1.937  -5.915 1.00 . A A . 56 THR HG22 1 1 
        4  9582 1 1 56 THR HG23 H  -5.110   2.286  -7.451 1.00 . A A . 56 THR HG23 1 1 
        4  9583 1 1 56 THR N    N  -2.816   2.714  -3.803 1.00 . A A . 56 THR N    1 1 
        4  9584 1 1 56 THR O    O  -1.456   1.625  -6.008 1.00 . A A . 56 THR O    1 1 
        4  9585 1 1 56 THR OG1  O  -4.590   4.326  -4.915 1.00 . A A . 56 THR OG1  1 1 
        4  9586 1 1 57 LEU C    C  -3.150  -0.807  -8.548 1.00 . A A . 57 LEU C    1 1 
        4  9587 1 1 57 LEU CA   C  -2.432  -0.687  -7.209 1.00 . A A . 57 LEU CA   1 1 
        4  9588 1 1 57 LEU CB   C  -2.284  -2.072  -6.567 1.00 . A A . 57 LEU CB   1 1 
        4  9589 1 1 57 LEU CD1  C  -1.614  -3.494  -4.615 1.00 . A A . 57 LEU CD1  1 1 
        4  9590 1 1 57 LEU CD2  C  -0.150  -1.598  -5.328 1.00 . A A . 57 LEU CD2  1 1 
        4  9591 1 1 57 LEU CG   C  -1.584  -2.093  -5.204 1.00 . A A . 57 LEU CG   1 1 
        4  9592 1 1 57 LEU H    H  -4.116  -0.006  -6.129 1.00 . A A . 57 LEU H    1 1 
        4  9593 1 1 57 LEU HA   H  -1.452  -0.264  -7.370 1.00 . A A . 57 LEU HA   1 1 
        4  9594 1 1 57 LEU HB2  H  -3.270  -2.496  -6.449 1.00 . A A . 57 LEU HB2  1 1 
        4  9595 1 1 57 LEU HB3  H  -1.722  -2.699  -7.242 1.00 . A A . 57 LEU HB3  1 1 
        4  9596 1 1 57 LEU HD11 H  -1.101  -4.172  -5.281 1.00 . A A . 57 LEU HD11 1 1 
        4  9597 1 1 57 LEU HD12 H  -2.638  -3.813  -4.494 1.00 . A A . 57 LEU HD12 1 1 
        4  9598 1 1 57 LEU HD13 H  -1.120  -3.491  -3.655 1.00 . A A . 57 LEU HD13 1 1 
        4  9599 1 1 57 LEU HD21 H   0.344  -2.130  -6.127 1.00 . A A . 57 LEU HD21 1 1 
        4  9600 1 1 57 LEU HD22 H   0.374  -1.776  -4.400 1.00 . A A . 57 LEU HD22 1 1 
        4  9601 1 1 57 LEU HD23 H  -0.150  -0.539  -5.546 1.00 . A A . 57 LEU HD23 1 1 
        4  9602 1 1 57 LEU HG   H  -2.109  -1.434  -4.528 1.00 . A A . 57 LEU HG   1 1 
        4  9603 1 1 57 LEU N    N  -3.174   0.204  -6.331 1.00 . A A . 57 LEU N    1 1 
        4  9604 1 1 57 LEU O    O  -4.373  -0.957  -8.592 1.00 . A A . 57 LEU O    1 1 
        4  9605 1 1 58 SER C    C  -3.283  -2.293 -11.290 1.00 . A A . 58 SER C    1 1 
        4  9606 1 1 58 SER CA   C  -2.980  -0.833 -10.964 1.00 . A A . 58 SER CA   1 1 
        4  9607 1 1 58 SER CB   C  -2.031  -0.236 -12.002 1.00 . A A . 58 SER CB   1 1 
        4  9608 1 1 58 SER H    H  -1.424  -0.601  -9.541 1.00 . A A . 58 SER H    1 1 
        4  9609 1 1 58 SER HA   H  -3.905  -0.273 -10.966 1.00 . A A . 58 SER HA   1 1 
        4  9610 1 1 58 SER HB2  H  -1.230  -0.933 -12.197 1.00 . A A . 58 SER HB2  1 1 
        4  9611 1 1 58 SER HB3  H  -2.573  -0.045 -12.917 1.00 . A A . 58 SER HB3  1 1 
        4  9612 1 1 58 SER HG   H  -0.515   0.867 -11.402 1.00 . A A . 58 SER HG   1 1 
        4  9613 1 1 58 SER N    N  -2.400  -0.727  -9.634 1.00 . A A . 58 SER N    1 1 
        4  9614 1 1 58 SER O    O  -2.783  -3.199 -10.624 1.00 . A A . 58 SER O    1 1 
        4  9615 1 1 58 SER OG   O  -1.473   0.982 -11.533 1.00 . A A . 58 SER OG   1 1 
        4  9616 1 1 59 GLU C    C  -3.263  -4.710 -13.092 1.00 . A A . 59 GLU C    1 1 
        4  9617 1 1 59 GLU CA   C  -4.480  -3.860 -12.721 1.00 . A A . 59 GLU CA   1 1 
        4  9618 1 1 59 GLU CB   C  -5.462  -3.779 -13.890 1.00 . A A . 59 GLU CB   1 1 
        4  9619 1 1 59 GLU CD   C  -7.600  -2.765 -14.778 1.00 . A A . 59 GLU CD   1 1 
        4  9620 1 1 59 GLU CG   C  -6.682  -2.921 -13.586 1.00 . A A . 59 GLU CG   1 1 
        4  9621 1 1 59 GLU H    H  -4.444  -1.748 -12.820 1.00 . A A . 59 GLU H    1 1 
        4  9622 1 1 59 GLU HA   H  -4.979  -4.322 -11.882 1.00 . A A . 59 GLU HA   1 1 
        4  9623 1 1 59 GLU HB2  H  -4.954  -3.358 -14.744 1.00 . A A . 59 GLU HB2  1 1 
        4  9624 1 1 59 GLU HB3  H  -5.799  -4.776 -14.134 1.00 . A A . 59 GLU HB3  1 1 
        4  9625 1 1 59 GLU HG2  H  -7.238  -3.382 -12.782 1.00 . A A . 59 GLU HG2  1 1 
        4  9626 1 1 59 GLU HG3  H  -6.349  -1.941 -13.274 1.00 . A A . 59 GLU HG3  1 1 
        4  9627 1 1 59 GLU N    N  -4.093  -2.513 -12.317 1.00 . A A . 59 GLU N    1 1 
        4  9628 1 1 59 GLU O    O  -3.120  -5.838 -12.616 1.00 . A A . 59 GLU O    1 1 
        4  9629 1 1 59 GLU OE1  O  -7.314  -1.915 -15.645 1.00 . A A . 59 GLU OE1  1 1 
        4  9630 1 1 59 GLU OE2  O  -8.620  -3.489 -14.848 1.00 . A A . 59 GLU OE2  1 1 
        4  9631 1 1 60 GLU C    C  -0.267  -5.157 -13.154 1.00 . A A . 60 GLU C    1 1 
        4  9632 1 1 60 GLU CA   C  -1.180  -4.872 -14.349 1.00 . A A . 60 GLU CA   1 1 
        4  9633 1 1 60 GLU CB   C  -0.441  -4.064 -15.421 1.00 . A A . 60 GLU CB   1 1 
        4  9634 1 1 60 GLU CD   C   0.310  -1.783 -16.192 1.00 . A A . 60 GLU CD   1 1 
        4  9635 1 1 60 GLU CG   C  -0.172  -2.619 -15.027 1.00 . A A . 60 GLU CG   1 1 
        4  9636 1 1 60 GLU H    H  -2.556  -3.257 -14.270 1.00 . A A . 60 GLU H    1 1 
        4  9637 1 1 60 GLU HA   H  -1.492  -5.815 -14.775 1.00 . A A . 60 GLU HA   1 1 
        4  9638 1 1 60 GLU HB2  H   0.507  -4.540 -15.625 1.00 . A A . 60 GLU HB2  1 1 
        4  9639 1 1 60 GLU HB3  H  -1.035  -4.064 -16.325 1.00 . A A . 60 GLU HB3  1 1 
        4  9640 1 1 60 GLU HG2  H  -1.085  -2.185 -14.648 1.00 . A A . 60 GLU HG2  1 1 
        4  9641 1 1 60 GLU HG3  H   0.583  -2.605 -14.255 1.00 . A A . 60 GLU HG3  1 1 
        4  9642 1 1 60 GLU N    N  -2.385  -4.160 -13.924 1.00 . A A . 60 GLU N    1 1 
        4  9643 1 1 60 GLU O    O   0.265  -6.260 -13.011 1.00 . A A . 60 GLU O    1 1 
        4  9644 1 1 60 GLU OE1  O   1.526  -1.780 -16.469 1.00 . A A . 60 GLU OE1  1 1 
        4  9645 1 1 60 GLU OE2  O  -0.537  -1.129 -16.839 1.00 . A A . 60 GLU OE2  1 1 
        4  9646 1 1 61 GLU C    C   0.190  -5.388 -10.210 1.00 . A A . 61 GLU C    1 1 
        4  9647 1 1 61 GLU CA   C   0.712  -4.269 -11.101 1.00 . A A . 61 GLU CA   1 1 
        4  9648 1 1 61 GLU CB   C   0.683  -2.947 -10.336 1.00 . A A . 61 GLU CB   1 1 
        4  9649 1 1 61 GLU CD   C   0.919  -0.446 -10.460 1.00 . A A . 61 GLU CD   1 1 
        4  9650 1 1 61 GLU CG   C   1.214  -1.768 -11.132 1.00 . A A . 61 GLU CG   1 1 
        4  9651 1 1 61 GLU H    H  -0.544  -3.305 -12.484 1.00 . A A . 61 GLU H    1 1 
        4  9652 1 1 61 GLU HA   H   1.726  -4.490 -11.398 1.00 . A A . 61 GLU HA   1 1 
        4  9653 1 1 61 GLU HB2  H  -0.337  -2.731 -10.052 1.00 . A A . 61 GLU HB2  1 1 
        4  9654 1 1 61 GLU HB3  H   1.279  -3.047  -9.443 1.00 . A A . 61 GLU HB3  1 1 
        4  9655 1 1 61 GLU HG2  H   2.284  -1.872 -11.235 1.00 . A A . 61 GLU HG2  1 1 
        4  9656 1 1 61 GLU HG3  H   0.756  -1.772 -12.110 1.00 . A A . 61 GLU HG3  1 1 
        4  9657 1 1 61 GLU N    N  -0.107  -4.155 -12.298 1.00 . A A . 61 GLU N    1 1 
        4  9658 1 1 61 GLU O    O   0.946  -6.254  -9.769 1.00 . A A . 61 GLU O    1 1 
        4  9659 1 1 61 GLU OE1  O   0.287  -0.451  -9.382 1.00 . A A . 61 GLU OE1  1 1 
        4  9660 1 1 61 GLU OE2  O   1.281   0.611 -11.018 1.00 . A A . 61 GLU OE2  1 1 
        4  9661 1 1 62 PHE C    C  -1.586  -7.759  -9.685 1.00 . A A . 62 PHE C    1 1 
        4  9662 1 1 62 PHE CA   C  -1.797  -6.342  -9.148 1.00 . A A . 62 PHE CA   1 1 
        4  9663 1 1 62 PHE CB   C  -3.291  -6.007  -9.099 1.00 . A A . 62 PHE CB   1 1 
        4  9664 1 1 62 PHE CD1  C  -4.087  -6.164  -6.730 1.00 . A A . 62 PHE CD1  1 1 
        4  9665 1 1 62 PHE CD2  C  -4.718  -7.872  -8.248 1.00 . A A . 62 PHE CD2  1 1 
        4  9666 1 1 62 PHE CE1  C  -4.786  -6.799  -5.721 1.00 . A A . 62 PHE CE1  1 1 
        4  9667 1 1 62 PHE CE2  C  -5.418  -8.509  -7.248 1.00 . A A . 62 PHE CE2  1 1 
        4  9668 1 1 62 PHE CG   C  -4.045  -6.697  -8.002 1.00 . A A . 62 PHE CG   1 1 
        4  9669 1 1 62 PHE CZ   C  -5.452  -7.974  -5.982 1.00 . A A . 62 PHE CZ   1 1 
        4  9670 1 1 62 PHE H    H  -1.651  -4.636 -10.382 1.00 . A A . 62 PHE H    1 1 
        4  9671 1 1 62 PHE HA   H  -1.389  -6.281  -8.150 1.00 . A A . 62 PHE HA   1 1 
        4  9672 1 1 62 PHE HB2  H  -3.407  -4.944  -8.958 1.00 . A A . 62 PHE HB2  1 1 
        4  9673 1 1 62 PHE HB3  H  -3.743  -6.289 -10.039 1.00 . A A . 62 PHE HB3  1 1 
        4  9674 1 1 62 PHE HD1  H  -3.564  -5.241  -6.526 1.00 . A A . 62 PHE HD1  1 1 
        4  9675 1 1 62 PHE HD2  H  -4.694  -8.298  -9.239 1.00 . A A . 62 PHE HD2  1 1 
        4  9676 1 1 62 PHE HE1  H  -4.812  -6.375  -4.730 1.00 . A A . 62 PHE HE1  1 1 
        4  9677 1 1 62 PHE HE2  H  -5.938  -9.433  -7.460 1.00 . A A . 62 PHE HE2  1 1 
        4  9678 1 1 62 PHE HZ   H  -5.996  -8.477  -5.197 1.00 . A A . 62 PHE HZ   1 1 
        4  9679 1 1 62 PHE N    N  -1.117  -5.358  -9.979 1.00 . A A . 62 PHE N    1 1 
        4  9680 1 1 62 PHE O    O  -1.353  -8.693  -8.918 1.00 . A A . 62 PHE O    1 1 
        4  9681 1 1 63 GLY C    C  -0.108  -9.783 -11.370 1.00 . A A . 63 GLY C    1 1 
        4  9682 1 1 63 GLY CA   C  -1.486  -9.205 -11.631 1.00 . A A . 63 GLY CA   1 1 
        4  9683 1 1 63 GLY H    H  -1.873  -7.127 -11.561 1.00 . A A . 63 GLY H    1 1 
        4  9684 1 1 63 GLY HA2  H  -2.229  -9.888 -11.245 1.00 . A A . 63 GLY HA2  1 1 
        4  9685 1 1 63 GLY HA3  H  -1.628  -9.102 -12.696 1.00 . A A . 63 GLY HA3  1 1 
        4  9686 1 1 63 GLY N    N  -1.672  -7.908 -11.005 1.00 . A A . 63 GLY N    1 1 
        4  9687 1 1 63 GLY O    O   0.014 -10.905 -10.871 1.00 . A A . 63 GLY O    1 1 
        4  9688 1 1 64 VAL C    C   2.560  -9.713 -10.019 1.00 . A A . 64 VAL C    1 1 
        4  9689 1 1 64 VAL CA   C   2.308  -9.451 -11.496 1.00 . A A . 64 VAL CA   1 1 
        4  9690 1 1 64 VAL CB   C   3.324  -8.397 -11.998 1.00 . A A . 64 VAL CB   1 1 
        4  9691 1 1 64 VAL CG1  C   4.758  -8.863 -11.761 1.00 . A A . 64 VAL CG1  1 1 
        4  9692 1 1 64 VAL CG2  C   3.093  -8.088 -13.471 1.00 . A A . 64 VAL CG2  1 1 
        4  9693 1 1 64 VAL H    H   0.760  -8.134 -12.101 1.00 . A A . 64 VAL H    1 1 
        4  9694 1 1 64 VAL HA   H   2.461 -10.369 -12.049 1.00 . A A . 64 VAL HA   1 1 
        4  9695 1 1 64 VAL HB   H   3.172  -7.486 -11.436 1.00 . A A . 64 VAL HB   1 1 
        4  9696 1 1 64 VAL HG11 H   4.945  -8.936 -10.698 1.00 . A A . 64 VAL HG11 1 1 
        4  9697 1 1 64 VAL HG12 H   5.447  -8.155 -12.199 1.00 . A A . 64 VAL HG12 1 1 
        4  9698 1 1 64 VAL HG13 H   4.902  -9.832 -12.216 1.00 . A A . 64 VAL HG13 1 1 
        4  9699 1 1 64 VAL HG21 H   2.100  -7.682 -13.603 1.00 . A A . 64 VAL HG21 1 1 
        4  9700 1 1 64 VAL HG22 H   3.190  -8.996 -14.048 1.00 . A A . 64 VAL HG22 1 1 
        4  9701 1 1 64 VAL HG23 H   3.823  -7.368 -13.808 1.00 . A A . 64 VAL HG23 1 1 
        4  9702 1 1 64 VAL N    N   0.929  -9.015 -11.702 1.00 . A A . 64 VAL N    1 1 
        4  9703 1 1 64 VAL O    O   3.165 -10.720  -9.648 1.00 . A A . 64 VAL O    1 1 
        4  9704 1 1 65 LEU C    C   1.669 -10.240  -7.248 1.00 . A A . 65 LEU C    1 1 
        4  9705 1 1 65 LEU CA   C   2.232  -8.917  -7.746 1.00 . A A . 65 LEU CA   1 1 
        4  9706 1 1 65 LEU CB   C   1.536  -7.750  -7.040 1.00 . A A . 65 LEU CB   1 1 
        4  9707 1 1 65 LEU CD1  C   3.213  -7.102  -5.291 1.00 . A A . 65 LEU CD1  1 1 
        4  9708 1 1 65 LEU CD2  C   0.771  -6.738  -4.875 1.00 . A A . 65 LEU CD2  1 1 
        4  9709 1 1 65 LEU CG   C   1.810  -7.631  -5.541 1.00 . A A . 65 LEU CG   1 1 
        4  9710 1 1 65 LEU H    H   1.584  -8.031  -9.552 1.00 . A A . 65 LEU H    1 1 
        4  9711 1 1 65 LEU HA   H   3.291  -8.884  -7.526 1.00 . A A . 65 LEU HA   1 1 
        4  9712 1 1 65 LEU HB2  H   1.849  -6.834  -7.517 1.00 . A A . 65 LEU HB2  1 1 
        4  9713 1 1 65 LEU HB3  H   0.473  -7.863  -7.179 1.00 . A A . 65 LEU HB3  1 1 
        4  9714 1 1 65 LEU HD11 H   3.351  -6.179  -5.832 1.00 . A A . 65 LEU HD11 1 1 
        4  9715 1 1 65 LEU HD12 H   3.938  -7.829  -5.627 1.00 . A A . 65 LEU HD12 1 1 
        4  9716 1 1 65 LEU HD13 H   3.346  -6.923  -4.234 1.00 . A A . 65 LEU HD13 1 1 
        4  9717 1 1 65 LEU HD21 H   0.912  -5.717  -5.199 1.00 . A A . 65 LEU HD21 1 1 
        4  9718 1 1 65 LEU HD22 H   0.881  -6.793  -3.802 1.00 . A A . 65 LEU HD22 1 1 
        4  9719 1 1 65 LEU HD23 H  -0.220  -7.070  -5.151 1.00 . A A . 65 LEU HD23 1 1 
        4  9720 1 1 65 LEU HG   H   1.743  -8.612  -5.094 1.00 . A A . 65 LEU HG   1 1 
        4  9721 1 1 65 LEU N    N   2.071  -8.804  -9.185 1.00 . A A . 65 LEU N    1 1 
        4  9722 1 1 65 LEU O    O   2.369 -10.997  -6.581 1.00 . A A . 65 LEU O    1 1 
        4  9723 1 1 66 LEU C    C   0.507 -12.988  -7.702 1.00 . A A . 66 LEU C    1 1 
        4  9724 1 1 66 LEU CA   C  -0.216 -11.766  -7.163 1.00 . A A . 66 LEU CA   1 1 
        4  9725 1 1 66 LEU CB   C  -1.674 -11.846  -7.599 1.00 . A A . 66 LEU CB   1 1 
        4  9726 1 1 66 LEU CD1  C  -4.061 -11.308  -7.219 1.00 . A A . 66 LEU CD1  1 1 
        4  9727 1 1 66 LEU CD2  C  -2.375 -10.775  -5.456 1.00 . A A . 66 LEU CD2  1 1 
        4  9728 1 1 66 LEU CG   C  -2.635 -10.873  -6.942 1.00 . A A . 66 LEU CG   1 1 
        4  9729 1 1 66 LEU H    H  -0.087  -9.895  -8.153 1.00 . A A . 66 LEU H    1 1 
        4  9730 1 1 66 LEU HA   H  -0.178 -11.791  -6.084 1.00 . A A . 66 LEU HA   1 1 
        4  9731 1 1 66 LEU HB2  H  -1.713 -11.678  -8.664 1.00 . A A . 66 LEU HB2  1 1 
        4  9732 1 1 66 LEU HB3  H  -2.027 -12.847  -7.400 1.00 . A A . 66 LEU HB3  1 1 
        4  9733 1 1 66 LEU HD11 H  -4.170 -12.356  -6.981 1.00 . A A . 66 LEU HD11 1 1 
        4  9734 1 1 66 LEU HD12 H  -4.293 -11.146  -8.261 1.00 . A A . 66 LEU HD12 1 1 
        4  9735 1 1 66 LEU HD13 H  -4.735 -10.731  -6.605 1.00 . A A . 66 LEU HD13 1 1 
        4  9736 1 1 66 LEU HD21 H  -3.265 -10.420  -4.956 1.00 . A A . 66 LEU HD21 1 1 
        4  9737 1 1 66 LEU HD22 H  -1.563 -10.087  -5.278 1.00 . A A . 66 LEU HD22 1 1 
        4  9738 1 1 66 LEU HD23 H  -2.111 -11.749  -5.078 1.00 . A A . 66 LEU HD23 1 1 
        4  9739 1 1 66 LEU HG   H  -2.494  -9.893  -7.375 1.00 . A A . 66 LEU HG   1 1 
        4  9740 1 1 66 LEU N    N   0.418 -10.528  -7.596 1.00 . A A . 66 LEU N    1 1 
        4  9741 1 1 66 LEU O    O   0.739 -13.946  -6.968 1.00 . A A . 66 LEU O    1 1 
        4  9742 1 1 67 LYS C    C   2.779 -14.468  -8.868 1.00 . A A . 67 LYS C    1 1 
        4  9743 1 1 67 LYS CA   C   1.526 -14.066  -9.640 1.00 . A A . 67 LYS CA   1 1 
        4  9744 1 1 67 LYS CB   C   1.910 -13.690 -11.074 1.00 . A A . 67 LYS CB   1 1 
        4  9745 1 1 67 LYS CD   C   3.334 -14.227 -13.076 1.00 . A A . 67 LYS CD   1 1 
        4  9746 1 1 67 LYS CE   C   4.326 -15.212 -13.670 1.00 . A A . 67 LYS CE   1 1 
        4  9747 1 1 67 LYS CG   C   2.757 -14.741 -11.768 1.00 . A A . 67 LYS CG   1 1 
        4  9748 1 1 67 LYS H    H   0.615 -12.157  -9.520 1.00 . A A . 67 LYS H    1 1 
        4  9749 1 1 67 LYS HA   H   0.847 -14.905  -9.668 1.00 . A A . 67 LYS HA   1 1 
        4  9750 1 1 67 LYS HB2  H   1.008 -13.546 -11.652 1.00 . A A . 67 LYS HB2  1 1 
        4  9751 1 1 67 LYS HB3  H   2.468 -12.766 -11.056 1.00 . A A . 67 LYS HB3  1 1 
        4  9752 1 1 67 LYS HD2  H   2.529 -14.074 -13.779 1.00 . A A . 67 LYS HD2  1 1 
        4  9753 1 1 67 LYS HD3  H   3.838 -13.290 -12.891 1.00 . A A . 67 LYS HD3  1 1 
        4  9754 1 1 67 LYS HE2  H   3.790 -16.095 -13.985 1.00 . A A . 67 LYS HE2  1 1 
        4  9755 1 1 67 LYS HE3  H   4.799 -14.757 -14.525 1.00 . A A . 67 LYS HE3  1 1 
        4  9756 1 1 67 LYS HG2  H   3.570 -15.018 -11.114 1.00 . A A . 67 LYS HG2  1 1 
        4  9757 1 1 67 LYS HG3  H   2.145 -15.608 -11.970 1.00 . A A . 67 LYS HG3  1 1 
        4  9758 1 1 67 LYS HZ1  H   5.024 -16.372 -12.081 1.00 . A A . 67 LYS HZ1  1 1 
        4  9759 1 1 67 LYS HZ2  H   5.633 -14.790 -12.089 1.00 . A A . 67 LYS HZ2  1 1 
        4  9760 1 1 67 LYS HZ3  H   6.223 -15.935 -13.187 1.00 . A A . 67 LYS HZ3  1 1 
        4  9761 1 1 67 LYS N    N   0.839 -12.954  -8.989 1.00 . A A . 67 LYS N    1 1 
        4  9762 1 1 67 LYS NZ   N   5.372 -15.606 -12.691 1.00 . A A . 67 LYS NZ   1 1 
        4  9763 1 1 67 LYS O    O   2.959 -15.636  -8.516 1.00 . A A . 67 LYS O    1 1 
        4  9764 1 1 68 GLU C    C   4.612 -14.115  -6.427 1.00 . A A . 68 GLU C    1 1 
        4  9765 1 1 68 GLU CA   C   4.868 -13.732  -7.883 1.00 . A A . 68 GLU CA   1 1 
        4  9766 1 1 68 GLU CB   C   5.761 -12.493  -7.949 1.00 . A A . 68 GLU CB   1 1 
        4  9767 1 1 68 GLU CD   C   6.747 -13.201 -10.166 1.00 . A A . 68 GLU CD   1 1 
        4  9768 1 1 68 GLU CG   C   6.143 -12.073  -9.360 1.00 . A A . 68 GLU CG   1 1 
        4  9769 1 1 68 GLU H    H   3.408 -12.574  -8.877 1.00 . A A . 68 GLU H    1 1 
        4  9770 1 1 68 GLU HA   H   5.373 -14.553  -8.370 1.00 . A A . 68 GLU HA   1 1 
        4  9771 1 1 68 GLU HB2  H   5.241 -11.668  -7.483 1.00 . A A . 68 GLU HB2  1 1 
        4  9772 1 1 68 GLU HB3  H   6.668 -12.691  -7.399 1.00 . A A . 68 GLU HB3  1 1 
        4  9773 1 1 68 GLU HG2  H   5.259 -11.719  -9.872 1.00 . A A . 68 GLU HG2  1 1 
        4  9774 1 1 68 GLU HG3  H   6.865 -11.272  -9.298 1.00 . A A . 68 GLU HG3  1 1 
        4  9775 1 1 68 GLU N    N   3.626 -13.490  -8.594 1.00 . A A . 68 GLU N    1 1 
        4  9776 1 1 68 GLU O    O   5.153 -15.103  -5.940 1.00 . A A . 68 GLU O    1 1 
        4  9777 1 1 68 GLU OE1  O   7.850 -13.670  -9.813 1.00 . A A . 68 GLU OE1  1 1 
        4  9778 1 1 68 GLU OE2  O   6.131 -13.617 -11.167 1.00 . A A . 68 GLU OE2  1 1 
        4  9779 1 1 69 LEU C    C   2.871 -14.994  -4.136 1.00 . A A . 69 LEU C    1 1 
        4  9780 1 1 69 LEU CA   C   3.462 -13.606  -4.335 1.00 . A A . 69 LEU CA   1 1 
        4  9781 1 1 69 LEU CB   C   2.491 -12.564  -3.790 1.00 . A A . 69 LEU CB   1 1 
        4  9782 1 1 69 LEU CD1  C   2.039 -10.201  -3.078 1.00 . A A . 69 LEU CD1  1 1 
        4  9783 1 1 69 LEU CD2  C   4.349 -11.136  -2.897 1.00 . A A . 69 LEU CD2  1 1 
        4  9784 1 1 69 LEU CG   C   3.055 -11.145  -3.697 1.00 . A A . 69 LEU CG   1 1 
        4  9785 1 1 69 LEU H    H   3.340 -12.582  -6.193 1.00 . A A . 69 LEU H    1 1 
        4  9786 1 1 69 LEU HA   H   4.387 -13.541  -3.781 1.00 . A A . 69 LEU HA   1 1 
        4  9787 1 1 69 LEU HB2  H   1.616 -12.553  -4.426 1.00 . A A . 69 LEU HB2  1 1 
        4  9788 1 1 69 LEU HB3  H   2.189 -12.871  -2.800 1.00 . A A . 69 LEU HB3  1 1 
        4  9789 1 1 69 LEU HD11 H   1.142 -10.193  -3.680 1.00 . A A . 69 LEU HD11 1 1 
        4  9790 1 1 69 LEU HD12 H   2.455  -9.206  -3.038 1.00 . A A . 69 LEU HD12 1 1 
        4  9791 1 1 69 LEU HD13 H   1.801 -10.533  -2.079 1.00 . A A . 69 LEU HD13 1 1 
        4  9792 1 1 69 LEU HD21 H   4.209 -11.682  -1.977 1.00 . A A . 69 LEU HD21 1 1 
        4  9793 1 1 69 LEU HD22 H   4.624 -10.116  -2.672 1.00 . A A . 69 LEU HD22 1 1 
        4  9794 1 1 69 LEU HD23 H   5.135 -11.600  -3.477 1.00 . A A . 69 LEU HD23 1 1 
        4  9795 1 1 69 LEU HG   H   3.276 -10.788  -4.692 1.00 . A A . 69 LEU HG   1 1 
        4  9796 1 1 69 LEU N    N   3.769 -13.346  -5.742 1.00 . A A . 69 LEU N    1 1 
        4  9797 1 1 69 LEU O    O   3.269 -15.721  -3.223 1.00 . A A . 69 LEU O    1 1 
        4  9798 1 1 70 GLY C    C   2.292 -17.776  -5.117 1.00 . A A . 70 GLY C    1 1 
        4  9799 1 1 70 GLY CA   C   1.300 -16.659  -4.892 1.00 . A A . 70 GLY CA   1 1 
        4  9800 1 1 70 GLY H    H   1.662 -14.741  -5.713 1.00 . A A . 70 GLY H    1 1 
        4  9801 1 1 70 GLY HA2  H   0.868 -16.762  -3.907 1.00 . A A . 70 GLY HA2  1 1 
        4  9802 1 1 70 GLY HA3  H   0.517 -16.730  -5.631 1.00 . A A . 70 GLY HA3  1 1 
        4  9803 1 1 70 GLY N    N   1.929 -15.360  -4.995 1.00 . A A . 70 GLY N    1 1 
        4  9804 1 1 70 GLY O    O   2.237 -18.810  -4.453 1.00 . A A . 70 GLY O    1 1 
        4  9805 1 1 71 ASN C    C   5.260 -18.649  -5.228 1.00 . A A . 71 ASN C    1 1 
        4  9806 1 1 71 ASN CA   C   4.239 -18.537  -6.357 1.00 . A A . 71 ASN CA   1 1 
        4  9807 1 1 71 ASN CB   C   4.940 -18.183  -7.668 1.00 . A A . 71 ASN CB   1 1 
        4  9808 1 1 71 ASN CG   C   6.042 -19.162  -8.012 1.00 . A A . 71 ASN CG   1 1 
        4  9809 1 1 71 ASN H    H   3.221 -16.691  -6.520 1.00 . A A . 71 ASN H    1 1 
        4  9810 1 1 71 ASN HA   H   3.748 -19.491  -6.472 1.00 . A A . 71 ASN HA   1 1 
        4  9811 1 1 71 ASN HB2  H   4.217 -18.191  -8.470 1.00 . A A . 71 ASN HB2  1 1 
        4  9812 1 1 71 ASN HB3  H   5.370 -17.197  -7.584 1.00 . A A . 71 ASN HB3  1 1 
        4  9813 1 1 71 ASN HD21 H   4.695 -20.549  -8.475 1.00 . A A . 71 ASN HD21 1 1 
        4  9814 1 1 71 ASN HD22 H   6.356 -21.010  -8.655 1.00 . A A . 71 ASN HD22 1 1 
        4  9815 1 1 71 ASN N    N   3.220 -17.549  -6.040 1.00 . A A . 71 ASN N    1 1 
        4  9816 1 1 71 ASN ND2  N   5.663 -20.360  -8.422 1.00 . A A . 71 ASN ND2  1 1 
        4  9817 1 1 71 ASN O    O   5.827 -19.718  -4.993 1.00 . A A . 71 ASN O    1 1 
        4  9818 1 1 71 ASN OD1  O   7.225 -18.850  -7.892 1.00 . A A . 71 ASN OD1  1 1 
        4  9819 1 1 72 LYS C    C   5.959 -18.444  -2.276 1.00 . A A . 72 LYS C    1 1 
        4  9820 1 1 72 LYS CA   C   6.422 -17.526  -3.403 1.00 . A A . 72 LYS CA   1 1 
        4  9821 1 1 72 LYS CB   C   6.614 -16.103  -2.862 1.00 . A A . 72 LYS CB   1 1 
        4  9822 1 1 72 LYS CD   C   8.698 -15.782  -4.244 1.00 . A A . 72 LYS CD   1 1 
        4  9823 1 1 72 LYS CE   C   9.715 -14.714  -4.617 1.00 . A A . 72 LYS CE   1 1 
        4  9824 1 1 72 LYS CG   C   7.379 -15.172  -3.795 1.00 . A A . 72 LYS CG   1 1 
        4  9825 1 1 72 LYS H    H   4.993 -16.721  -4.747 1.00 . A A . 72 LYS H    1 1 
        4  9826 1 1 72 LYS HA   H   7.369 -17.887  -3.773 1.00 . A A . 72 LYS HA   1 1 
        4  9827 1 1 72 LYS HB2  H   5.642 -15.668  -2.679 1.00 . A A . 72 LYS HB2  1 1 
        4  9828 1 1 72 LYS HB3  H   7.152 -16.159  -1.926 1.00 . A A . 72 LYS HB3  1 1 
        4  9829 1 1 72 LYS HD2  H   9.100 -16.380  -3.440 1.00 . A A . 72 LYS HD2  1 1 
        4  9830 1 1 72 LYS HD3  H   8.519 -16.410  -5.103 1.00 . A A . 72 LYS HD3  1 1 
        4  9831 1 1 72 LYS HE2  H   9.256 -14.018  -5.303 1.00 . A A . 72 LYS HE2  1 1 
        4  9832 1 1 72 LYS HE3  H  10.012 -14.192  -3.721 1.00 . A A . 72 LYS HE3  1 1 
        4  9833 1 1 72 LYS HG2  H   6.770 -14.972  -4.664 1.00 . A A . 72 LYS HG2  1 1 
        4  9834 1 1 72 LYS HG3  H   7.580 -14.247  -3.277 1.00 . A A . 72 LYS HG3  1 1 
        4  9835 1 1 72 LYS HZ1  H  11.281 -16.095  -4.691 1.00 . A A . 72 LYS HZ1  1 1 
        4  9836 1 1 72 LYS HZ2  H  11.669 -14.582  -5.345 1.00 . A A . 72 LYS HZ2  1 1 
        4  9837 1 1 72 LYS HZ3  H  10.686 -15.649  -6.210 1.00 . A A . 72 LYS HZ3  1 1 
        4  9838 1 1 72 LYS N    N   5.477 -17.545  -4.515 1.00 . A A . 72 LYS N    1 1 
        4  9839 1 1 72 LYS NZ   N  10.921 -15.300  -5.260 1.00 . A A . 72 LYS NZ   1 1 
        4  9840 1 1 72 LYS O    O   6.774 -18.980  -1.527 1.00 . A A . 72 LYS O    1 1 
        4  9841 1 1 73 LEU C    C   3.991 -20.941  -1.573 1.00 . A A . 73 LEU C    1 1 
        4  9842 1 1 73 LEU CA   C   4.088 -19.486  -1.125 1.00 . A A . 73 LEU CA   1 1 
        4  9843 1 1 73 LEU CB   C   2.699 -19.000  -0.714 1.00 . A A . 73 LEU CB   1 1 
        4  9844 1 1 73 LEU CD1  C   1.259 -17.460   0.604 1.00 . A A . 73 LEU CD1  1 1 
        4  9845 1 1 73 LEU CD2  C   3.684 -17.630   1.159 1.00 . A A . 73 LEU CD2  1 1 
        4  9846 1 1 73 LEU CG   C   2.650 -17.674   0.044 1.00 . A A . 73 LEU CG   1 1 
        4  9847 1 1 73 LEU H    H   4.044 -18.193  -2.805 1.00 . A A . 73 LEU H    1 1 
        4  9848 1 1 73 LEU HA   H   4.743 -19.432  -0.270 1.00 . A A . 73 LEU HA   1 1 
        4  9849 1 1 73 LEU HB2  H   2.103 -18.895  -1.609 1.00 . A A . 73 LEU HB2  1 1 
        4  9850 1 1 73 LEU HB3  H   2.251 -19.759  -0.093 1.00 . A A . 73 LEU HB3  1 1 
        4  9851 1 1 73 LEU HD11 H   0.602 -17.127  -0.185 1.00 . A A . 73 LEU HD11 1 1 
        4  9852 1 1 73 LEU HD12 H   1.294 -16.716   1.385 1.00 . A A . 73 LEU HD12 1 1 
        4  9853 1 1 73 LEU HD13 H   0.887 -18.390   1.010 1.00 . A A . 73 LEU HD13 1 1 
        4  9854 1 1 73 LEU HD21 H   4.662 -17.464   0.736 1.00 . A A . 73 LEU HD21 1 1 
        4  9855 1 1 73 LEU HD22 H   3.677 -18.569   1.694 1.00 . A A . 73 LEU HD22 1 1 
        4  9856 1 1 73 LEU HD23 H   3.441 -16.826   1.840 1.00 . A A . 73 LEU HD23 1 1 
        4  9857 1 1 73 LEU HG   H   2.861 -16.867  -0.645 1.00 . A A . 73 LEU HG   1 1 
        4  9858 1 1 73 LEU N    N   4.648 -18.635  -2.168 1.00 . A A . 73 LEU N    1 1 
        4  9859 1 1 73 LEU O    O   3.580 -21.806  -0.799 1.00 . A A . 73 LEU O    1 1 
        4  9860 1 1 74 GLU C    C   5.509 -23.376  -2.875 1.00 . A A . 74 GLU C    1 1 
        4  9861 1 1 74 GLU CA   C   4.308 -22.566  -3.336 1.00 . A A . 74 GLU CA   1 1 
        4  9862 1 1 74 GLU CB   C   4.237 -22.549  -4.862 1.00 . A A . 74 GLU CB   1 1 
        4  9863 1 1 74 GLU CD   C   2.782 -22.184  -6.877 1.00 . A A . 74 GLU CD   1 1 
        4  9864 1 1 74 GLU CG   C   2.972 -21.914  -5.403 1.00 . A A . 74 GLU CG   1 1 
        4  9865 1 1 74 GLU H    H   4.714 -20.491  -3.380 1.00 . A A . 74 GLU H    1 1 
        4  9866 1 1 74 GLU HA   H   3.413 -23.029  -2.951 1.00 . A A . 74 GLU HA   1 1 
        4  9867 1 1 74 GLU HB2  H   5.081 -21.998  -5.246 1.00 . A A . 74 GLU HB2  1 1 
        4  9868 1 1 74 GLU HB3  H   4.286 -23.564  -5.225 1.00 . A A . 74 GLU HB3  1 1 
        4  9869 1 1 74 GLU HG2  H   2.126 -22.315  -4.866 1.00 . A A . 74 GLU HG2  1 1 
        4  9870 1 1 74 GLU HG3  H   3.023 -20.848  -5.249 1.00 . A A . 74 GLU HG3  1 1 
        4  9871 1 1 74 GLU N    N   4.370 -21.213  -2.810 1.00 . A A . 74 GLU N    1 1 
        4  9872 1 1 74 GLU O    O   5.308 -24.462  -2.289 1.00 . A A . 74 GLU O    1 1 
        4  9873 1 1 74 GLU OE1  O   2.373 -23.314  -7.227 1.00 . A A . 74 GLU OE1  1 1 
        4  9874 1 1 74 GLU OE2  O   3.036 -21.275  -7.695 1.00 . A A . 74 GLU OE2  1 1 
        4  9875 2 1  1 MET C    C  10.549  14.955   6.508 1.00 . B B .  1 MET C    1 1 
        4  9876 2 1  1 MET CA   C   9.070  14.611   6.427 1.00 . B B .  1 MET CA   1 1 
        4  9877 2 1  1 MET CB   C   8.656  13.821   7.669 1.00 . B B .  1 MET CB   1 1 
        4  9878 2 1  1 MET CE   C   4.525  13.291   7.539 1.00 . B B .  1 MET CE   1 1 
        4  9879 2 1  1 MET CG   C   7.176  13.929   8.009 1.00 . B B .  1 MET CG   1 1 
        4  9880 2 1  1 MET H1   H   9.266  12.921   5.226 1.00 . B B .  1 MET H1   1 1 
        4  9881 2 1  1 MET H2   H   9.109  14.366   4.365 1.00 . B B .  1 MET H2   1 1 
        4  9882 2 1  1 MET H3   H   7.756  13.681   5.113 1.00 . B B .  1 MET H3   1 1 
        4  9883 2 1  1 MET HA   H   8.503  15.529   6.390 1.00 . B B .  1 MET HA   1 1 
        4  9884 2 1  1 MET HB2  H   8.890  12.780   7.512 1.00 . B B .  1 MET HB2  1 1 
        4  9885 2 1  1 MET HB3  H   9.222  14.184   8.513 1.00 . B B .  1 MET HB3  1 1 
        4  9886 2 1  1 MET HE1  H   3.782  13.780   6.926 1.00 . B B .  1 MET HE1  1 1 
        4  9887 2 1  1 MET HE2  H   4.611  13.810   8.481 1.00 . B B .  1 MET HE2  1 1 
        4  9888 2 1  1 MET HE3  H   4.227  12.268   7.718 1.00 . B B .  1 MET HE3  1 1 
        4  9889 2 1  1 MET HG2  H   6.986  13.357   8.905 1.00 . B B .  1 MET HG2  1 1 
        4  9890 2 1  1 MET HG3  H   6.939  14.967   8.190 1.00 . B B .  1 MET HG3  1 1 
        4  9891 2 1  1 MET N    N   8.780  13.840   5.199 1.00 . B B .  1 MET N    1 1 
        4  9892 2 1  1 MET O    O  10.918  16.061   6.901 1.00 . B B .  1 MET O    1 1 
        4  9893 2 1  1 MET SD   S   6.106  13.314   6.696 1.00 . B B .  1 MET SD   1 1 
        4  9894 2 1  2 ALA C    C  13.393  14.268   4.765 1.00 . B B .  2 ALA C    1 1 
        4  9895 2 1  2 ALA CA   C  12.830  14.215   6.175 1.00 . B B .  2 ALA CA   1 1 
        4  9896 2 1  2 ALA CB   C  13.507  13.113   6.977 1.00 . B B .  2 ALA CB   1 1 
        4  9897 2 1  2 ALA H    H  11.048  13.131   5.849 1.00 . B B .  2 ALA H    1 1 
        4  9898 2 1  2 ALA HA   H  13.021  15.159   6.665 1.00 . B B .  2 ALA HA   1 1 
        4  9899 2 1  2 ALA HB1  H  13.019  13.014   7.935 1.00 . B B .  2 ALA HB1  1 1 
        4  9900 2 1  2 ALA HB2  H  14.545  13.365   7.127 1.00 . B B .  2 ALA HB2  1 1 
        4  9901 2 1  2 ALA HB3  H  13.438  12.179   6.439 1.00 . B B .  2 ALA HB3  1 1 
        4  9902 2 1  2 ALA N    N  11.395  14.003   6.144 1.00 . B B .  2 ALA N    1 1 
        4  9903 2 1  2 ALA O    O  12.705  13.928   3.804 1.00 . B B .  2 ALA O    1 1 
        4  9904 2 1  3 ASP C    C  15.711  13.390   2.922 1.00 . B B .  3 ASP C    1 1 
        4  9905 2 1  3 ASP CA   C  15.285  14.786   3.342 1.00 . B B .  3 ASP CA   1 1 
        4  9906 2 1  3 ASP CB   C  16.497  15.721   3.404 1.00 . B B .  3 ASP CB   1 1 
        4  9907 2 1  3 ASP CG   C  17.269  15.777   2.098 1.00 . B B .  3 ASP CG   1 1 
        4  9908 2 1  3 ASP H    H  15.123  14.998   5.443 1.00 . B B .  3 ASP H    1 1 
        4  9909 2 1  3 ASP HA   H  14.571  15.169   2.627 1.00 . B B .  3 ASP HA   1 1 
        4  9910 2 1  3 ASP HB2  H  16.161  16.717   3.641 1.00 . B B .  3 ASP HB2  1 1 
        4  9911 2 1  3 ASP HB3  H  17.166  15.378   4.180 1.00 . B B .  3 ASP HB3  1 1 
        4  9912 2 1  3 ASP N    N  14.633  14.713   4.642 1.00 . B B .  3 ASP N    1 1 
        4  9913 2 1  3 ASP O    O  15.453  12.951   1.803 1.00 . B B .  3 ASP O    1 1 
        4  9914 2 1  3 ASP OD1  O  16.747  16.340   1.112 1.00 . B B .  3 ASP OD1  1 1 
        4  9915 2 1  3 ASP OD2  O  18.418  15.281   2.060 1.00 . B B .  3 ASP OD2  1 1 
        4  9916 2 1  4 LYS C    C  16.569  10.482   4.859 1.00 . B B .  4 LYS C    1 1 
        4  9917 2 1  4 LYS CA   C  16.809  11.333   3.618 1.00 . B B .  4 LYS CA   1 1 
        4  9918 2 1  4 LYS CB   C  18.296  11.305   3.235 1.00 . B B .  4 LYS CB   1 1 
        4  9919 2 1  4 LYS CD   C  17.885  11.100   0.755 1.00 . B B .  4 LYS CD   1 1 
        4  9920 2 1  4 LYS CE   C  18.527   9.740   0.508 1.00 . B B .  4 LYS CE   1 1 
        4  9921 2 1  4 LYS CG   C  18.596  11.873   1.854 1.00 . B B .  4 LYS CG   1 1 
        4  9922 2 1  4 LYS H    H  16.525  13.107   4.717 1.00 . B B .  4 LYS H    1 1 
        4  9923 2 1  4 LYS HA   H  16.228  10.927   2.806 1.00 . B B .  4 LYS HA   1 1 
        4  9924 2 1  4 LYS HB2  H  18.852  11.880   3.962 1.00 . B B .  4 LYS HB2  1 1 
        4  9925 2 1  4 LYS HB3  H  18.642  10.284   3.261 1.00 . B B .  4 LYS HB3  1 1 
        4  9926 2 1  4 LYS HD2  H  16.856  10.955   1.042 1.00 . B B .  4 LYS HD2  1 1 
        4  9927 2 1  4 LYS HD3  H  17.927  11.678  -0.155 1.00 . B B .  4 LYS HD3  1 1 
        4  9928 2 1  4 LYS HE2  H  18.773   9.296   1.460 1.00 . B B .  4 LYS HE2  1 1 
        4  9929 2 1  4 LYS HE3  H  17.816   9.112  -0.006 1.00 . B B .  4 LYS HE3  1 1 
        4  9930 2 1  4 LYS HG2  H  18.268  12.901   1.823 1.00 . B B .  4 LYS HG2  1 1 
        4  9931 2 1  4 LYS HG3  H  19.660  11.829   1.682 1.00 . B B .  4 LYS HG3  1 1 
        4  9932 2 1  4 LYS HZ1  H  20.146   8.889  -0.501 1.00 . B B .  4 LYS HZ1  1 1 
        4  9933 2 1  4 LYS HZ2  H  20.490  10.389   0.193 1.00 . B B .  4 LYS HZ2  1 1 
        4  9934 2 1  4 LYS HZ3  H  19.564  10.304  -1.217 1.00 . B B .  4 LYS HZ3  1 1 
        4  9935 2 1  4 LYS N    N  16.353  12.692   3.849 1.00 . B B .  4 LYS N    1 1 
        4  9936 2 1  4 LYS NZ   N  19.767   9.838  -0.310 1.00 . B B .  4 LYS NZ   1 1 
        4  9937 2 1  4 LYS O    O  17.324  10.545   5.829 1.00 . B B .  4 LYS O    1 1 
        4  9938 2 1  5 LEU C    C  16.085   7.642   5.977 1.00 . B B .  5 LEU C    1 1 
        4  9939 2 1  5 LEU CA   C  15.142   8.842   5.944 1.00 . B B .  5 LEU CA   1 1 
        4  9940 2 1  5 LEU CB   C  13.689   8.374   5.807 1.00 . B B .  5 LEU CB   1 1 
        4  9941 2 1  5 LEU CD1  C  13.158   7.731   8.184 1.00 . B B .  5 LEU CD1  1 1 
        4  9942 2 1  5 LEU CD2  C  11.936   6.651   6.295 1.00 . B B .  5 LEU CD2  1 1 
        4  9943 2 1  5 LEU CG   C  13.258   7.243   6.750 1.00 . B B .  5 LEU CG   1 1 
        4  9944 2 1  5 LEU H    H  14.905   9.746   4.050 1.00 . B B .  5 LEU H    1 1 
        4  9945 2 1  5 LEU HA   H  15.252   9.401   6.861 1.00 . B B .  5 LEU HA   1 1 
        4  9946 2 1  5 LEU HB2  H  13.043   9.221   5.984 1.00 . B B .  5 LEU HB2  1 1 
        4  9947 2 1  5 LEU HB3  H  13.540   8.042   4.793 1.00 . B B .  5 LEU HB3  1 1 
        4  9948 2 1  5 LEU HD11 H  14.150   7.836   8.598 1.00 . B B .  5 LEU HD11 1 1 
        4  9949 2 1  5 LEU HD12 H  12.596   7.015   8.769 1.00 . B B .  5 LEU HD12 1 1 
        4  9950 2 1  5 LEU HD13 H  12.656   8.687   8.205 1.00 . B B .  5 LEU HD13 1 1 
        4  9951 2 1  5 LEU HD21 H  11.378   7.393   5.741 1.00 . B B .  5 LEU HD21 1 1 
        4  9952 2 1  5 LEU HD22 H  11.365   6.345   7.159 1.00 . B B .  5 LEU HD22 1 1 
        4  9953 2 1  5 LEU HD23 H  12.121   5.794   5.666 1.00 . B B .  5 LEU HD23 1 1 
        4  9954 2 1  5 LEU HG   H  14.001   6.459   6.722 1.00 . B B .  5 LEU HG   1 1 
        4  9955 2 1  5 LEU N    N  15.488   9.720   4.837 1.00 . B B .  5 LEU N    1 1 
        4  9956 2 1  5 LEU O    O  16.476   7.123   4.931 1.00 . B B .  5 LEU O    1 1 
        4  9957 2 1  6 LYS C    C  16.585   4.778   7.106 1.00 . B B .  6 LYS C    1 1 
        4  9958 2 1  6 LYS CA   C  17.347   6.076   7.330 1.00 . B B .  6 LYS CA   1 1 
        4  9959 2 1  6 LYS CB   C  17.993   6.081   8.722 1.00 . B B .  6 LYS CB   1 1 
        4  9960 2 1  6 LYS CD   C  20.160   4.899   8.177 1.00 . B B .  6 LYS CD   1 1 
        4  9961 2 1  6 LYS CE   C  21.250   5.691   8.875 1.00 . B B .  6 LYS CE   1 1 
        4  9962 2 1  6 LYS CG   C  18.881   4.870   8.999 1.00 . B B .  6 LYS CG   1 1 
        4  9963 2 1  6 LYS H    H  16.115   7.669   7.972 1.00 . B B .  6 LYS H    1 1 
        4  9964 2 1  6 LYS HA   H  18.119   6.156   6.583 1.00 . B B .  6 LYS HA   1 1 
        4  9965 2 1  6 LYS HB2  H  18.596   6.970   8.820 1.00 . B B .  6 LYS HB2  1 1 
        4  9966 2 1  6 LYS HB3  H  17.212   6.103   9.469 1.00 . B B .  6 LYS HB3  1 1 
        4  9967 2 1  6 LYS HD2  H  20.506   3.887   8.031 1.00 . B B .  6 LYS HD2  1 1 
        4  9968 2 1  6 LYS HD3  H  19.953   5.352   7.220 1.00 . B B .  6 LYS HD3  1 1 
        4  9969 2 1  6 LYS HE2  H  20.817   6.591   9.284 1.00 . B B .  6 LYS HE2  1 1 
        4  9970 2 1  6 LYS HE3  H  21.655   5.092   9.677 1.00 . B B .  6 LYS HE3  1 1 
        4  9971 2 1  6 LYS HG2  H  19.144   4.864  10.046 1.00 . B B .  6 LYS HG2  1 1 
        4  9972 2 1  6 LYS HG3  H  18.332   3.970   8.761 1.00 . B B .  6 LYS HG3  1 1 
        4  9973 2 1  6 LYS HZ1  H  23.117   6.525   8.472 1.00 . B B .  6 LYS HZ1  1 1 
        4  9974 2 1  6 LYS HZ2  H  21.996   6.719   7.222 1.00 . B B .  6 LYS HZ2  1 1 
        4  9975 2 1  6 LYS HZ3  H  22.725   5.215   7.476 1.00 . B B .  6 LYS HZ3  1 1 
        4  9976 2 1  6 LYS N    N  16.456   7.215   7.175 1.00 . B B .  6 LYS N    1 1 
        4  9977 2 1  6 LYS NZ   N  22.348   6.062   7.947 1.00 . B B .  6 LYS NZ   1 1 
        4  9978 2 1  6 LYS O    O  15.476   4.598   7.614 1.00 . B B .  6 LYS O    1 1 
        4  9979 2 1  7 PHE C    C  17.633   1.631   5.549 1.00 . B B .  7 PHE C    1 1 
        4  9980 2 1  7 PHE CA   C  16.572   2.602   6.037 1.00 . B B .  7 PHE CA   1 1 
        4  9981 2 1  7 PHE CB   C  15.485   2.753   4.967 1.00 . B B .  7 PHE CB   1 1 
        4  9982 2 1  7 PHE CD1  C  16.704   3.962   3.127 1.00 . B B .  7 PHE CD1  1 1 
        4  9983 2 1  7 PHE CD2  C  15.858   1.778   2.676 1.00 . B B .  7 PHE CD2  1 1 
        4  9984 2 1  7 PHE CE1  C  17.204   4.038   1.842 1.00 . B B .  7 PHE CE1  1 1 
        4  9985 2 1  7 PHE CE2  C  16.355   1.850   1.388 1.00 . B B .  7 PHE CE2  1 1 
        4  9986 2 1  7 PHE CG   C  16.026   2.833   3.561 1.00 . B B .  7 PHE CG   1 1 
        4  9987 2 1  7 PHE CZ   C  17.028   2.982   0.971 1.00 . B B .  7 PHE CZ   1 1 
        4  9988 2 1  7 PHE H    H  18.051   4.101   5.940 1.00 . B B .  7 PHE H    1 1 
        4  9989 2 1  7 PHE HA   H  16.131   2.219   6.944 1.00 . B B .  7 PHE HA   1 1 
        4  9990 2 1  7 PHE HB2  H  14.821   1.904   5.020 1.00 . B B .  7 PHE HB2  1 1 
        4  9991 2 1  7 PHE HB3  H  14.924   3.656   5.163 1.00 . B B .  7 PHE HB3  1 1 
        4  9992 2 1  7 PHE HD1  H  16.842   4.789   3.806 1.00 . B B .  7 PHE HD1  1 1 
        4  9993 2 1  7 PHE HD2  H  15.333   0.892   3.001 1.00 . B B .  7 PHE HD2  1 1 
        4  9994 2 1  7 PHE HE1  H  17.731   4.924   1.518 1.00 . B B .  7 PHE HE1  1 1 
        4  9995 2 1  7 PHE HE2  H  16.216   1.024   0.708 1.00 . B B .  7 PHE HE2  1 1 
        4  9996 2 1  7 PHE HZ   H  17.418   3.040  -0.035 1.00 . B B .  7 PHE HZ   1 1 
        4  9997 2 1  7 PHE N    N  17.178   3.888   6.334 1.00 . B B .  7 PHE N    1 1 
        4  9998 2 1  7 PHE O    O  18.744   2.039   5.196 1.00 . B B .  7 PHE O    1 1 
        4  9999 2 1  8 GLU C    C  17.437  -1.803   4.439 1.00 . B B .  8 GLU C    1 1 
        4 10000 2 1  8 GLU CA   C  18.211  -0.658   5.061 1.00 . B B .  8 GLU CA   1 1 
        4 10001 2 1  8 GLU CB   C  19.094  -1.167   6.199 1.00 . B B .  8 GLU CB   1 1 
        4 10002 2 1  8 GLU CD   C  21.109  -1.337   4.701 1.00 . B B .  8 GLU CD   1 1 
        4 10003 2 1  8 GLU CG   C  20.244  -2.040   5.728 1.00 . B B .  8 GLU CG   1 1 
        4 10004 2 1  8 GLU H    H  16.403   0.089   5.845 1.00 . B B .  8 GLU H    1 1 
        4 10005 2 1  8 GLU HA   H  18.835  -0.211   4.302 1.00 . B B .  8 GLU HA   1 1 
        4 10006 2 1  8 GLU HB2  H  19.506  -0.318   6.724 1.00 . B B .  8 GLU HB2  1 1 
        4 10007 2 1  8 GLU HB3  H  18.486  -1.741   6.881 1.00 . B B .  8 GLU HB3  1 1 
        4 10008 2 1  8 GLU HG2  H  20.856  -2.299   6.579 1.00 . B B .  8 GLU HG2  1 1 
        4 10009 2 1  8 GLU HG3  H  19.842  -2.939   5.285 1.00 . B B .  8 GLU HG3  1 1 
        4 10010 2 1  8 GLU N    N  17.293   0.356   5.531 1.00 . B B .  8 GLU N    1 1 
        4 10011 2 1  8 GLU O    O  16.457  -2.282   5.008 1.00 . B B .  8 GLU O    1 1 
        4 10012 2 1  8 GLU OE1  O  20.709  -1.285   3.517 1.00 . B B .  8 GLU OE1  1 1 
        4 10013 2 1  8 GLU OE2  O  22.184  -0.825   5.076 1.00 . B B .  8 GLU OE2  1 1 
        4 10014 2 1  9 ILE C    C  17.609  -4.640   3.174 1.00 . B B .  9 ILE C    1 1 
        4 10015 2 1  9 ILE CA   C  17.201  -3.306   2.565 1.00 . B B .  9 ILE CA   1 1 
        4 10016 2 1  9 ILE CB   C  17.520  -3.299   1.055 1.00 . B B .  9 ILE CB   1 1 
        4 10017 2 1  9 ILE CD1  C  17.639  -1.771  -0.978 1.00 . B B .  9 ILE CD1  1 1 
        4 10018 2 1  9 ILE CG1  C  17.186  -1.930   0.454 1.00 . B B .  9 ILE CG1  1 1 
        4 10019 2 1  9 ILE CG2  C  16.741  -4.402   0.342 1.00 . B B .  9 ILE CG2  1 1 
        4 10020 2 1  9 ILE H    H  18.642  -1.787   2.854 1.00 . B B .  9 ILE H    1 1 
        4 10021 2 1  9 ILE HA   H  16.135  -3.179   2.684 1.00 . B B .  9 ILE HA   1 1 
        4 10022 2 1  9 ILE HB   H  18.575  -3.493   0.930 1.00 . B B .  9 ILE HB   1 1 
        4 10023 2 1  9 ILE HD11 H  17.170  -2.529  -1.587 1.00 . B B .  9 ILE HD11 1 1 
        4 10024 2 1  9 ILE HD12 H  18.712  -1.881  -1.029 1.00 . B B .  9 ILE HD12 1 1 
        4 10025 2 1  9 ILE HD13 H  17.360  -0.792  -1.339 1.00 . B B .  9 ILE HD13 1 1 
        4 10026 2 1  9 ILE HG12 H  16.117  -1.783   0.479 1.00 . B B .  9 ILE HG12 1 1 
        4 10027 2 1  9 ILE HG13 H  17.664  -1.159   1.042 1.00 . B B .  9 ILE HG13 1 1 
        4 10028 2 1  9 ILE HG21 H  16.868  -5.334   0.873 1.00 . B B .  9 ILE HG21 1 1 
        4 10029 2 1  9 ILE HG22 H  17.109  -4.512  -0.669 1.00 . B B .  9 ILE HG22 1 1 
        4 10030 2 1  9 ILE HG23 H  15.694  -4.141   0.316 1.00 . B B .  9 ILE HG23 1 1 
        4 10031 2 1  9 ILE N    N  17.859  -2.218   3.260 1.00 . B B .  9 ILE N    1 1 
        4 10032 2 1  9 ILE O    O  18.769  -5.042   3.103 1.00 . B B .  9 ILE O    1 1 
        4 10033 2 1 10 ILE C    C  16.768  -7.704   3.391 1.00 . B B . 10 ILE C    1 1 
        4 10034 2 1 10 ILE CA   C  16.890  -6.591   4.423 1.00 . B B . 10 ILE CA   1 1 
        4 10035 2 1 10 ILE CB   C  15.890  -6.848   5.574 1.00 . B B . 10 ILE CB   1 1 
        4 10036 2 1 10 ILE CD1  C  17.297  -5.607   7.314 1.00 . B B . 10 ILE CD1  1 1 
        4 10037 2 1 10 ILE CG1  C  15.959  -5.717   6.610 1.00 . B B . 10 ILE CG1  1 1 
        4 10038 2 1 10 ILE CG2  C  16.161  -8.194   6.236 1.00 . B B . 10 ILE CG2  1 1 
        4 10039 2 1 10 ILE H    H  15.751  -4.912   3.840 1.00 . B B . 10 ILE H    1 1 
        4 10040 2 1 10 ILE HA   H  17.890  -6.590   4.829 1.00 . B B . 10 ILE HA   1 1 
        4 10041 2 1 10 ILE HB   H  14.895  -6.878   5.150 1.00 . B B . 10 ILE HB   1 1 
        4 10042 2 1 10 ILE HD11 H  18.055  -5.330   6.599 1.00 . B B . 10 ILE HD11 1 1 
        4 10043 2 1 10 ILE HD12 H  17.549  -6.560   7.756 1.00 . B B . 10 ILE HD12 1 1 
        4 10044 2 1 10 ILE HD13 H  17.238  -4.854   8.088 1.00 . B B . 10 ILE HD13 1 1 
        4 10045 2 1 10 ILE HG12 H  15.771  -4.778   6.117 1.00 . B B . 10 ILE HG12 1 1 
        4 10046 2 1 10 ILE HG13 H  15.201  -5.880   7.362 1.00 . B B . 10 ILE HG13 1 1 
        4 10047 2 1 10 ILE HG21 H  17.159  -8.198   6.649 1.00 . B B . 10 ILE HG21 1 1 
        4 10048 2 1 10 ILE HG22 H  16.073  -8.981   5.501 1.00 . B B . 10 ILE HG22 1 1 
        4 10049 2 1 10 ILE HG23 H  15.444  -8.356   7.025 1.00 . B B . 10 ILE HG23 1 1 
        4 10050 2 1 10 ILE N    N  16.651  -5.303   3.798 1.00 . B B . 10 ILE N    1 1 
        4 10051 2 1 10 ILE O    O  17.583  -8.628   3.354 1.00 . B B . 10 ILE O    1 1 
        4 10052 2 1 11 GLU C    C  14.464  -8.083   0.518 1.00 . B B . 11 GLU C    1 1 
        4 10053 2 1 11 GLU CA   C  15.503  -8.589   1.511 1.00 . B B . 11 GLU CA   1 1 
        4 10054 2 1 11 GLU CB   C  15.020  -9.893   2.150 1.00 . B B . 11 GLU CB   1 1 
        4 10055 2 1 11 GLU CD   C  14.070 -12.199   1.815 1.00 . B B . 11 GLU CD   1 1 
        4 10056 2 1 11 GLU CG   C  14.562 -10.937   1.147 1.00 . B B . 11 GLU CG   1 1 
        4 10057 2 1 11 GLU H    H  15.143  -6.828   2.624 1.00 . B B . 11 GLU H    1 1 
        4 10058 2 1 11 GLU HA   H  16.431  -8.770   0.991 1.00 . B B . 11 GLU HA   1 1 
        4 10059 2 1 11 GLU HB2  H  15.827 -10.316   2.732 1.00 . B B . 11 GLU HB2  1 1 
        4 10060 2 1 11 GLU HB3  H  14.193  -9.671   2.809 1.00 . B B . 11 GLU HB3  1 1 
        4 10061 2 1 11 GLU HG2  H  13.759 -10.525   0.555 1.00 . B B . 11 GLU HG2  1 1 
        4 10062 2 1 11 GLU HG3  H  15.393 -11.187   0.503 1.00 . B B . 11 GLU HG3  1 1 
        4 10063 2 1 11 GLU N    N  15.749  -7.597   2.546 1.00 . B B . 11 GLU N    1 1 
        4 10064 2 1 11 GLU O    O  13.388  -7.622   0.915 1.00 . B B . 11 GLU O    1 1 
        4 10065 2 1 11 GLU OE1  O  13.687 -12.136   3.004 1.00 . B B . 11 GLU OE1  1 1 
        4 10066 2 1 11 GLU OE2  O  14.067 -13.261   1.155 1.00 . B B . 11 GLU OE2  1 1 
        4 10067 2 1 12 GLU C    C  12.910  -8.851  -2.096 1.00 . B B . 12 GLU C    1 1 
        4 10068 2 1 12 GLU CA   C  13.881  -7.717  -1.812 1.00 . B B . 12 GLU CA   1 1 
        4 10069 2 1 12 GLU CB   C  14.638  -7.335  -3.084 1.00 . B B . 12 GLU CB   1 1 
        4 10070 2 1 12 GLU CD   C  17.138  -7.227  -2.805 1.00 . B B . 12 GLU CD   1 1 
        4 10071 2 1 12 GLU CG   C  15.842  -6.448  -2.827 1.00 . B B . 12 GLU CG   1 1 
        4 10072 2 1 12 GLU H    H  15.695  -8.461  -1.017 1.00 . B B . 12 GLU H    1 1 
        4 10073 2 1 12 GLU HA   H  13.327  -6.861  -1.453 1.00 . B B . 12 GLU HA   1 1 
        4 10074 2 1 12 GLU HB2  H  14.977  -8.237  -3.572 1.00 . B B . 12 GLU HB2  1 1 
        4 10075 2 1 12 GLU HB3  H  13.966  -6.809  -3.745 1.00 . B B . 12 GLU HB3  1 1 
        4 10076 2 1 12 GLU HG2  H  15.901  -5.704  -3.606 1.00 . B B . 12 GLU HG2  1 1 
        4 10077 2 1 12 GLU HG3  H  15.717  -5.961  -1.871 1.00 . B B . 12 GLU HG3  1 1 
        4 10078 2 1 12 GLU N    N  14.798  -8.136  -0.764 1.00 . B B . 12 GLU N    1 1 
        4 10079 2 1 12 GLU O    O  13.306 -10.020  -2.117 1.00 . B B . 12 GLU O    1 1 
        4 10080 2 1 12 GLU OE1  O  17.300  -8.101  -1.923 1.00 . B B . 12 GLU OE1  1 1 
        4 10081 2 1 12 GLU OE2  O  17.993  -6.978  -3.681 1.00 . B B . 12 GLU OE2  1 1 
        4 10082 2 1 13 LEU C    C  10.136  -9.535  -3.984 1.00 . B B . 13 LEU C    1 1 
        4 10083 2 1 13 LEU CA   C  10.650  -9.551  -2.554 1.00 . B B . 13 LEU CA   1 1 
        4 10084 2 1 13 LEU CB   C   9.474  -9.389  -1.586 1.00 . B B . 13 LEU CB   1 1 
        4 10085 2 1 13 LEU CD1  C   8.614  -9.037   0.734 1.00 . B B . 13 LEU CD1  1 1 
        4 10086 2 1 13 LEU CD2  C  10.487 -10.646   0.336 1.00 . B B . 13 LEU CD2  1 1 
        4 10087 2 1 13 LEU CG   C   9.845  -9.337  -0.103 1.00 . B B . 13 LEU CG   1 1 
        4 10088 2 1 13 LEU H    H  11.386  -7.573  -2.342 1.00 . B B . 13 LEU H    1 1 
        4 10089 2 1 13 LEU HA   H  11.118 -10.506  -2.370 1.00 . B B . 13 LEU HA   1 1 
        4 10090 2 1 13 LEU HB2  H   8.955  -8.476  -1.837 1.00 . B B . 13 LEU HB2  1 1 
        4 10091 2 1 13 LEU HB3  H   8.799 -10.218  -1.734 1.00 . B B . 13 LEU HB3  1 1 
        4 10092 2 1 13 LEU HD11 H   7.837  -9.749   0.500 1.00 . B B . 13 LEU HD11 1 1 
        4 10093 2 1 13 LEU HD12 H   8.264  -8.038   0.515 1.00 . B B . 13 LEU HD12 1 1 
        4 10094 2 1 13 LEU HD13 H   8.865  -9.109   1.781 1.00 . B B . 13 LEU HD13 1 1 
        4 10095 2 1 13 LEU HD21 H  11.423 -10.781  -0.186 1.00 . B B . 13 LEU HD21 1 1 
        4 10096 2 1 13 LEU HD22 H   9.825 -11.467   0.104 1.00 . B B . 13 LEU HD22 1 1 
        4 10097 2 1 13 LEU HD23 H  10.669 -10.619   1.400 1.00 . B B . 13 LEU HD23 1 1 
        4 10098 2 1 13 LEU HG   H  10.559  -8.543   0.054 1.00 . B B . 13 LEU HG   1 1 
        4 10099 2 1 13 LEU N    N  11.648  -8.523  -2.317 1.00 . B B . 13 LEU N    1 1 
        4 10100 2 1 13 LEU O    O  10.386 -10.468  -4.748 1.00 . B B . 13 LEU O    1 1 
        4 10101 2 1 14 ILE C    C   9.073  -7.035  -6.325 1.00 . B B . 14 ILE C    1 1 
        4 10102 2 1 14 ILE CA   C   8.834  -8.396  -5.681 1.00 . B B . 14 ILE CA   1 1 
        4 10103 2 1 14 ILE CB   C   7.297  -8.601  -5.622 1.00 . B B . 14 ILE CB   1 1 
        4 10104 2 1 14 ILE CD1  C   7.285 -11.145  -5.351 1.00 . B B . 14 ILE CD1  1 1 
        4 10105 2 1 14 ILE CG1  C   6.931  -9.808  -4.750 1.00 . B B . 14 ILE CG1  1 1 
        4 10106 2 1 14 ILE CG2  C   6.722  -8.766  -7.029 1.00 . B B . 14 ILE CG2  1 1 
        4 10107 2 1 14 ILE H    H   9.310  -7.731  -3.720 1.00 . B B . 14 ILE H    1 1 
        4 10108 2 1 14 ILE HA   H   9.262  -9.172  -6.298 1.00 . B B . 14 ILE HA   1 1 
        4 10109 2 1 14 ILE HB   H   6.861  -7.712  -5.191 1.00 . B B . 14 ILE HB   1 1 
        4 10110 2 1 14 ILE HD11 H   7.603 -11.819  -4.571 1.00 . B B . 14 ILE HD11 1 1 
        4 10111 2 1 14 ILE HD12 H   8.080 -11.018  -6.068 1.00 . B B . 14 ILE HD12 1 1 
        4 10112 2 1 14 ILE HD13 H   6.414 -11.552  -5.845 1.00 . B B . 14 ILE HD13 1 1 
        4 10113 2 1 14 ILE HG12 H   7.448  -9.724  -3.810 1.00 . B B . 14 ILE HG12 1 1 
        4 10114 2 1 14 ILE HG13 H   5.868  -9.800  -4.566 1.00 . B B . 14 ILE HG13 1 1 
        4 10115 2 1 14 ILE HG21 H   7.180  -8.047  -7.691 1.00 . B B . 14 ILE HG21 1 1 
        4 10116 2 1 14 ILE HG22 H   5.655  -8.603  -7.004 1.00 . B B . 14 ILE HG22 1 1 
        4 10117 2 1 14 ILE HG23 H   6.924  -9.765  -7.387 1.00 . B B . 14 ILE HG23 1 1 
        4 10118 2 1 14 ILE N    N   9.424  -8.478  -4.350 1.00 . B B . 14 ILE N    1 1 
        4 10119 2 1 14 ILE O    O   8.925  -5.996  -5.684 1.00 . B B . 14 ILE O    1 1 
        4 10120 2 1 15 VAL C    C   8.652  -5.896  -9.543 1.00 . B B . 15 VAL C    1 1 
        4 10121 2 1 15 VAL CA   C   9.621  -5.841  -8.367 1.00 . B B . 15 VAL CA   1 1 
        4 10122 2 1 15 VAL CB   C  11.083  -5.674  -8.853 1.00 . B B . 15 VAL CB   1 1 
        4 10123 2 1 15 VAL CG1  C  11.611  -6.965  -9.451 1.00 . B B . 15 VAL CG1  1 1 
        4 10124 2 1 15 VAL CG2  C  11.201  -4.526  -9.847 1.00 . B B . 15 VAL CG2  1 1 
        4 10125 2 1 15 VAL H    H   9.571  -7.923  -8.035 1.00 . B B . 15 VAL H    1 1 
        4 10126 2 1 15 VAL HA   H   9.362  -4.999  -7.737 1.00 . B B . 15 VAL HA   1 1 
        4 10127 2 1 15 VAL HB   H  11.695  -5.433  -7.995 1.00 . B B . 15 VAL HB   1 1 
        4 10128 2 1 15 VAL HG11 H  12.609  -6.805  -9.831 1.00 . B B . 15 VAL HG11 1 1 
        4 10129 2 1 15 VAL HG12 H  10.964  -7.278 -10.255 1.00 . B B . 15 VAL HG12 1 1 
        4 10130 2 1 15 VAL HG13 H  11.633  -7.730  -8.688 1.00 . B B . 15 VAL HG13 1 1 
        4 10131 2 1 15 VAL HG21 H  10.400  -4.589 -10.567 1.00 . B B . 15 VAL HG21 1 1 
        4 10132 2 1 15 VAL HG22 H  12.150  -4.589 -10.358 1.00 . B B . 15 VAL HG22 1 1 
        4 10133 2 1 15 VAL HG23 H  11.140  -3.585  -9.319 1.00 . B B . 15 VAL HG23 1 1 
        4 10134 2 1 15 VAL N    N   9.430  -7.056  -7.595 1.00 . B B . 15 VAL N    1 1 
        4 10135 2 1 15 VAL O    O   8.685  -6.832 -10.339 1.00 . B B . 15 VAL O    1 1 
        4 10136 2 1 16 LEU C    C   7.276  -4.273 -11.969 1.00 . B B . 16 LEU C    1 1 
        4 10137 2 1 16 LEU CA   C   6.760  -4.938 -10.700 1.00 . B B . 16 LEU CA   1 1 
        4 10138 2 1 16 LEU CB   C   5.470  -4.260 -10.224 1.00 . B B . 16 LEU CB   1 1 
        4 10139 2 1 16 LEU CD1  C   3.705  -3.987  -8.464 1.00 . B B . 16 LEU CD1  1 1 
        4 10140 2 1 16 LEU CD2  C   4.588  -6.262  -8.994 1.00 . B B . 16 LEU CD2  1 1 
        4 10141 2 1 16 LEU CG   C   4.925  -4.783  -8.892 1.00 . B B . 16 LEU CG   1 1 
        4 10142 2 1 16 LEU H    H   7.761  -4.189  -8.979 1.00 . B B . 16 LEU H    1 1 
        4 10143 2 1 16 LEU HA   H   6.542  -5.969 -10.923 1.00 . B B . 16 LEU HA   1 1 
        4 10144 2 1 16 LEU HB2  H   5.664  -3.202 -10.118 1.00 . B B . 16 LEU HB2  1 1 
        4 10145 2 1 16 LEU HB3  H   4.707  -4.396 -10.980 1.00 . B B . 16 LEU HB3  1 1 
        4 10146 2 1 16 LEU HD11 H   2.982  -3.982  -9.265 1.00 . B B . 16 LEU HD11 1 1 
        4 10147 2 1 16 LEU HD12 H   3.999  -2.974  -8.235 1.00 . B B . 16 LEU HD12 1 1 
        4 10148 2 1 16 LEU HD13 H   3.268  -4.443  -7.589 1.00 . B B . 16 LEU HD13 1 1 
        4 10149 2 1 16 LEU HD21 H   3.848  -6.410  -9.766 1.00 . B B . 16 LEU HD21 1 1 
        4 10150 2 1 16 LEU HD22 H   4.196  -6.610  -8.050 1.00 . B B . 16 LEU HD22 1 1 
        4 10151 2 1 16 LEU HD23 H   5.480  -6.818  -9.240 1.00 . B B . 16 LEU HD23 1 1 
        4 10152 2 1 16 LEU HG   H   5.683  -4.665  -8.132 1.00 . B B . 16 LEU HG   1 1 
        4 10153 2 1 16 LEU N    N   7.755  -4.925  -9.634 1.00 . B B . 16 LEU N    1 1 
        4 10154 2 1 16 LEU O    O   7.766  -4.955 -12.868 1.00 . B B . 16 LEU O    1 1 
        4 10155 2 1 17 SER C    C   7.493  -0.684 -12.852 1.00 . B B . 17 SER C    1 1 
        4 10156 2 1 17 SER CA   C   7.646  -2.166 -13.166 1.00 . B B . 17 SER CA   1 1 
        4 10157 2 1 17 SER CB   C   6.821  -2.515 -14.419 1.00 . B B . 17 SER CB   1 1 
        4 10158 2 1 17 SER H    H   6.855  -2.467 -11.234 1.00 . B B . 17 SER H    1 1 
        4 10159 2 1 17 SER HA   H   8.687  -2.386 -13.345 1.00 . B B . 17 SER HA   1 1 
        4 10160 2 1 17 SER HB2  H   5.788  -2.647 -14.136 1.00 . B B . 17 SER HB2  1 1 
        4 10161 2 1 17 SER HB3  H   6.895  -1.708 -15.135 1.00 . B B . 17 SER HB3  1 1 
        4 10162 2 1 17 SER HG   H   7.340  -4.403 -14.354 1.00 . B B . 17 SER HG   1 1 
        4 10163 2 1 17 SER N    N   7.209  -2.947 -12.012 1.00 . B B . 17 SER N    1 1 
        4 10164 2 1 17 SER O    O   7.273  -0.312 -11.695 1.00 . B B . 17 SER O    1 1 
        4 10165 2 1 17 SER OG   O   7.281  -3.711 -15.028 1.00 . B B . 17 SER OG   1 1 
        4 10166 2 1 18 GLU C    C   6.137   2.041 -14.293 1.00 . B B . 18 GLU C    1 1 
        4 10167 2 1 18 GLU CA   C   7.463   1.584 -13.705 1.00 . B B . 18 GLU CA   1 1 
        4 10168 2 1 18 GLU CB   C   8.612   2.342 -14.378 1.00 . B B . 18 GLU CB   1 1 
        4 10169 2 1 18 GLU CD   C  10.506   0.690 -14.656 1.00 . B B . 18 GLU CD   1 1 
        4 10170 2 1 18 GLU CG   C   9.998   1.912 -13.919 1.00 . B B . 18 GLU CG   1 1 
        4 10171 2 1 18 GLU H    H   7.787  -0.208 -14.768 1.00 . B B . 18 GLU H    1 1 
        4 10172 2 1 18 GLU HA   H   7.471   1.797 -12.645 1.00 . B B . 18 GLU HA   1 1 
        4 10173 2 1 18 GLU HB2  H   8.550   2.190 -15.444 1.00 . B B . 18 GLU HB2  1 1 
        4 10174 2 1 18 GLU HB3  H   8.500   3.396 -14.168 1.00 . B B . 18 GLU HB3  1 1 
        4 10175 2 1 18 GLU HG2  H  10.688   2.725 -14.084 1.00 . B B . 18 GLU HG2  1 1 
        4 10176 2 1 18 GLU HG3  H   9.956   1.686 -12.864 1.00 . B B . 18 GLU HG3  1 1 
        4 10177 2 1 18 GLU N    N   7.607   0.150 -13.874 1.00 . B B . 18 GLU N    1 1 
        4 10178 2 1 18 GLU O    O   5.679   1.504 -15.300 1.00 . B B . 18 GLU O    1 1 
        4 10179 2 1 18 GLU OE1  O  10.760   0.786 -15.873 1.00 . B B . 18 GLU OE1  1 1 
        4 10180 2 1 18 GLU OE2  O  10.650  -0.377 -14.022 1.00 . B B . 18 GLU OE2  1 1 
        4 10181 2 1 19 ASN C    C   4.510   4.606 -15.193 1.00 . B B . 19 ASN C    1 1 
        4 10182 2 1 19 ASN CA   C   4.244   3.555 -14.110 1.00 . B B . 19 ASN CA   1 1 
        4 10183 2 1 19 ASN CB   C   3.473   4.161 -12.930 1.00 . B B . 19 ASN CB   1 1 
        4 10184 2 1 19 ASN CG   C   1.976   4.236 -13.174 1.00 . B B . 19 ASN CG   1 1 
        4 10185 2 1 19 ASN H    H   5.913   3.364 -12.821 1.00 . B B . 19 ASN H    1 1 
        4 10186 2 1 19 ASN HA   H   3.669   2.747 -14.536 1.00 . B B . 19 ASN HA   1 1 
        4 10187 2 1 19 ASN HB2  H   3.644   3.558 -12.051 1.00 . B B . 19 ASN HB2  1 1 
        4 10188 2 1 19 ASN HB3  H   3.840   5.161 -12.749 1.00 . B B . 19 ASN HB3  1 1 
        4 10189 2 1 19 ASN HD21 H   1.710   2.445 -12.341 1.00 . B B . 19 ASN HD21 1 1 
        4 10190 2 1 19 ASN HD22 H   0.282   3.229 -12.924 1.00 . B B . 19 ASN HD22 1 1 
        4 10191 2 1 19 ASN N    N   5.513   3.011 -13.643 1.00 . B B . 19 ASN N    1 1 
        4 10192 2 1 19 ASN ND2  N   1.251   3.202 -12.772 1.00 . B B . 19 ASN ND2  1 1 
        4 10193 2 1 19 ASN O    O   5.655   4.786 -15.606 1.00 . B B . 19 ASN O    1 1 
        4 10194 2 1 19 ASN OD1  O   1.479   5.223 -13.711 1.00 . B B . 19 ASN OD1  1 1 
        4 10195 2 1 20 ALA C    C   4.526   7.470 -16.189 1.00 . B B . 20 ALA C    1 1 
        4 10196 2 1 20 ALA CA   C   3.632   6.336 -16.671 1.00 . B B . 20 ALA CA   1 1 
        4 10197 2 1 20 ALA CB   C   2.275   6.878 -17.081 1.00 . B B . 20 ALA CB   1 1 
        4 10198 2 1 20 ALA H    H   2.585   5.168 -15.242 1.00 . B B . 20 ALA H    1 1 
        4 10199 2 1 20 ALA HA   H   4.088   5.871 -17.536 1.00 . B B . 20 ALA HA   1 1 
        4 10200 2 1 20 ALA HB1  H   1.853   7.444 -16.264 1.00 . B B . 20 ALA HB1  1 1 
        4 10201 2 1 20 ALA HB2  H   1.619   6.058 -17.329 1.00 . B B . 20 ALA HB2  1 1 
        4 10202 2 1 20 ALA HB3  H   2.391   7.519 -17.941 1.00 . B B . 20 ALA HB3  1 1 
        4 10203 2 1 20 ALA N    N   3.477   5.319 -15.632 1.00 . B B . 20 ALA N    1 1 
        4 10204 2 1 20 ALA O    O   5.165   8.161 -16.981 1.00 . B B . 20 ALA O    1 1 
        4 10205 2 1 21 LYS C    C   6.768   8.162 -13.941 1.00 . B B . 21 LYS C    1 1 
        4 10206 2 1 21 LYS CA   C   5.371   8.683 -14.255 1.00 . B B . 21 LYS CA   1 1 
        4 10207 2 1 21 LYS CB   C   4.699   9.133 -12.962 1.00 . B B . 21 LYS CB   1 1 
        4 10208 2 1 21 LYS CD   C   2.544   9.624 -11.781 1.00 . B B . 21 LYS CD   1 1 
        4 10209 2 1 21 LYS CE   C   1.040   9.774 -11.938 1.00 . B B . 21 LYS CE   1 1 
        4 10210 2 1 21 LYS CG   C   3.223   9.439 -13.125 1.00 . B B . 21 LYS CG   1 1 
        4 10211 2 1 21 LYS H    H   4.030   7.054 -14.309 1.00 . B B . 21 LYS H    1 1 
        4 10212 2 1 21 LYS HA   H   5.441   9.517 -14.936 1.00 . B B . 21 LYS HA   1 1 
        4 10213 2 1 21 LYS HB2  H   4.805   8.352 -12.223 1.00 . B B . 21 LYS HB2  1 1 
        4 10214 2 1 21 LYS HB3  H   5.193  10.024 -12.607 1.00 . B B . 21 LYS HB3  1 1 
        4 10215 2 1 21 LYS HD2  H   2.747   8.760 -11.166 1.00 . B B . 21 LYS HD2  1 1 
        4 10216 2 1 21 LYS HD3  H   2.943  10.508 -11.304 1.00 . B B . 21 LYS HD3  1 1 
        4 10217 2 1 21 LYS HE2  H   0.833  10.145 -12.930 1.00 . B B . 21 LYS HE2  1 1 
        4 10218 2 1 21 LYS HE3  H   0.581   8.802 -11.818 1.00 . B B . 21 LYS HE3  1 1 
        4 10219 2 1 21 LYS HG2  H   3.114  10.346 -13.698 1.00 . B B . 21 LYS HG2  1 1 
        4 10220 2 1 21 LYS HG3  H   2.750   8.620 -13.650 1.00 . B B . 21 LYS HG3  1 1 
        4 10221 2 1 21 LYS HZ1  H   0.902  11.645 -11.028 1.00 . B B . 21 LYS HZ1  1 1 
        4 10222 2 1 21 LYS HZ2  H   0.629  10.354  -9.972 1.00 . B B . 21 LYS HZ2  1 1 
        4 10223 2 1 21 LYS HZ3  H  -0.562  10.801 -11.086 1.00 . B B . 21 LYS HZ3  1 1 
        4 10224 2 1 21 LYS N    N   4.567   7.642 -14.877 1.00 . B B . 21 LYS N    1 1 
        4 10225 2 1 21 LYS NZ   N   0.463  10.708 -10.937 1.00 . B B . 21 LYS NZ   1 1 
        4 10226 2 1 21 LYS O    O   7.592   8.872 -13.371 1.00 . B B . 21 LYS O    1 1 
        4 10227 2 1 22 GLY C    C   8.360   5.707 -12.652 1.00 . B B . 22 GLY C    1 1 
        4 10228 2 1 22 GLY CA   C   8.307   6.302 -14.044 1.00 . B B . 22 GLY CA   1 1 
        4 10229 2 1 22 GLY H    H   6.330   6.400 -14.787 1.00 . B B . 22 GLY H    1 1 
        4 10230 2 1 22 GLY HA2  H   8.486   5.523 -14.770 1.00 . B B . 22 GLY HA2  1 1 
        4 10231 2 1 22 GLY HA3  H   9.077   7.053 -14.134 1.00 . B B . 22 GLY HA3  1 1 
        4 10232 2 1 22 GLY N    N   7.021   6.911 -14.312 1.00 . B B . 22 GLY N    1 1 
        4 10233 2 1 22 GLY O    O   9.411   5.262 -12.198 1.00 . B B . 22 GLY O    1 1 
        4 10234 2 1 23 TRP C    C   7.423   3.685 -10.577 1.00 . B B . 23 TRP C    1 1 
        4 10235 2 1 23 TRP CA   C   7.104   5.176 -10.623 1.00 . B B . 23 TRP CA   1 1 
        4 10236 2 1 23 TRP CB   C   5.701   5.397 -10.042 1.00 . B B . 23 TRP CB   1 1 
        4 10237 2 1 23 TRP CD1  C   6.047   7.958  -9.991 1.00 . B B . 23 TRP CD1  1 1 
        4 10238 2 1 23 TRP CD2  C   4.259   7.224  -8.863 1.00 . B B . 23 TRP CD2  1 1 
        4 10239 2 1 23 TRP CE2  C   4.316   8.624  -8.744 1.00 . B B . 23 TRP CE2  1 1 
        4 10240 2 1 23 TRP CE3  C   3.219   6.535  -8.232 1.00 . B B . 23 TRP CE3  1 1 
        4 10241 2 1 23 TRP CG   C   5.365   6.816  -9.675 1.00 . B B . 23 TRP CG   1 1 
        4 10242 2 1 23 TRP CH2  C   2.366   8.647  -7.408 1.00 . B B . 23 TRP CH2  1 1 
        4 10243 2 1 23 TRP CZ2  C   3.371   9.347  -8.016 1.00 . B B . 23 TRP CZ2  1 1 
        4 10244 2 1 23 TRP CZ3  C   2.285   7.252  -7.510 1.00 . B B . 23 TRP CZ3  1 1 
        4 10245 2 1 23 TRP H    H   6.417   6.081 -12.403 1.00 . B B . 23 TRP H    1 1 
        4 10246 2 1 23 TRP HA   H   7.820   5.702 -10.008 1.00 . B B . 23 TRP HA   1 1 
        4 10247 2 1 23 TRP HB2  H   4.972   5.071 -10.766 1.00 . B B . 23 TRP HB2  1 1 
        4 10248 2 1 23 TRP HB3  H   5.598   4.794  -9.150 1.00 . B B . 23 TRP HB3  1 1 
        4 10249 2 1 23 TRP HD1  H   6.939   7.987 -10.597 1.00 . B B . 23 TRP HD1  1 1 
        4 10250 2 1 23 TRP HE1  H   5.701   9.989  -9.539 1.00 . B B . 23 TRP HE1  1 1 
        4 10251 2 1 23 TRP HE3  H   3.139   5.460  -8.300 1.00 . B B . 23 TRP HE3  1 1 
        4 10252 2 1 23 TRP HH2  H   1.614   9.165  -6.833 1.00 . B B . 23 TRP HH2  1 1 
        4 10253 2 1 23 TRP HZ2  H   3.419  10.422  -7.928 1.00 . B B . 23 TRP HZ2  1 1 
        4 10254 2 1 23 TRP HZ3  H   1.476   6.737  -7.014 1.00 . B B . 23 TRP HZ3  1 1 
        4 10255 2 1 23 TRP N    N   7.211   5.707 -11.978 1.00 . B B . 23 TRP N    1 1 
        4 10256 2 1 23 TRP NE1  N   5.413   9.050  -9.445 1.00 . B B . 23 TRP NE1  1 1 
        4 10257 2 1 23 TRP O    O   6.606   2.856 -10.981 1.00 . B B . 23 TRP O    1 1 
        4 10258 2 1 24 ARG C    C   8.444   1.393  -8.690 1.00 . B B . 24 ARG C    1 1 
        4 10259 2 1 24 ARG CA   C   9.041   1.979  -9.963 1.00 . B B . 24 ARG CA   1 1 
        4 10260 2 1 24 ARG CB   C  10.576   1.915  -9.934 1.00 . B B . 24 ARG CB   1 1 
        4 10261 2 1 24 ARG CD   C  10.654  -0.596 -10.313 1.00 . B B . 24 ARG CD   1 1 
        4 10262 2 1 24 ARG CG   C  11.152   0.578  -9.481 1.00 . B B . 24 ARG CG   1 1 
        4 10263 2 1 24 ARG CZ   C  12.639  -1.248 -11.652 1.00 . B B . 24 ARG CZ   1 1 
        4 10264 2 1 24 ARG H    H   9.228   4.078  -9.830 1.00 . B B . 24 ARG H    1 1 
        4 10265 2 1 24 ARG HA   H   8.675   1.425 -10.814 1.00 . B B . 24 ARG HA   1 1 
        4 10266 2 1 24 ARG HB2  H  10.948   2.118 -10.928 1.00 . B B . 24 ARG HB2  1 1 
        4 10267 2 1 24 ARG HB3  H  10.939   2.681  -9.265 1.00 . B B . 24 ARG HB3  1 1 
        4 10268 2 1 24 ARG HD2  H  10.753  -1.500  -9.730 1.00 . B B . 24 ARG HD2  1 1 
        4 10269 2 1 24 ARG HD3  H   9.611  -0.436 -10.546 1.00 . B B . 24 ARG HD3  1 1 
        4 10270 2 1 24 ARG HE   H  10.942  -0.477 -12.398 1.00 . B B . 24 ARG HE   1 1 
        4 10271 2 1 24 ARG HG2  H  12.227   0.622  -9.560 1.00 . B B . 24 ARG HG2  1 1 
        4 10272 2 1 24 ARG HG3  H  10.875   0.418  -8.449 1.00 . B B . 24 ARG HG3  1 1 
        4 10273 2 1 24 ARG HH11 H  12.885  -1.544  -9.646 1.00 . B B . 24 ARG HH11 1 1 
        4 10274 2 1 24 ARG HH12 H  14.236  -1.993 -10.645 1.00 . B B . 24 ARG HH12 1 1 
        4 10275 2 1 24 ARG HH21 H  12.703  -1.083 -13.670 1.00 . B B . 24 ARG HH21 1 1 
        4 10276 2 1 24 ARG HH22 H  14.142  -1.722 -12.931 1.00 . B B . 24 ARG HH22 1 1 
        4 10277 2 1 24 ARG N    N   8.612   3.359 -10.102 1.00 . B B . 24 ARG N    1 1 
        4 10278 2 1 24 ARG NE   N  11.400  -0.752 -11.560 1.00 . B B . 24 ARG NE   1 1 
        4 10279 2 1 24 ARG NH1  N  13.306  -1.626 -10.563 1.00 . B B . 24 ARG NH1  1 1 
        4 10280 2 1 24 ARG NH2  N  13.206  -1.365 -12.846 1.00 . B B . 24 ARG NH2  1 1 
        4 10281 2 1 24 ARG O    O   8.941   1.639  -7.592 1.00 . B B . 24 ARG O    1 1 
        4 10282 2 1 25 LYS C    C   7.384  -1.280  -7.310 1.00 . B B . 25 LYS C    1 1 
        4 10283 2 1 25 LYS CA   C   6.708   0.028  -7.691 1.00 . B B . 25 LYS CA   1 1 
        4 10284 2 1 25 LYS CB   C   5.221  -0.208  -7.968 1.00 . B B . 25 LYS CB   1 1 
        4 10285 2 1 25 LYS CD   C   2.915   0.788  -8.039 1.00 . B B . 25 LYS CD   1 1 
        4 10286 2 1 25 LYS CE   C   2.090   2.066  -8.080 1.00 . B B . 25 LYS CE   1 1 
        4 10287 2 1 25 LYS CG   C   4.408   1.075  -8.046 1.00 . B B . 25 LYS CG   1 1 
        4 10288 2 1 25 LYS H    H   7.012   0.477  -9.741 1.00 . B B . 25 LYS H    1 1 
        4 10289 2 1 25 LYS HA   H   6.801   0.716  -6.863 1.00 . B B . 25 LYS HA   1 1 
        4 10290 2 1 25 LYS HB2  H   5.121  -0.729  -8.909 1.00 . B B . 25 LYS HB2  1 1 
        4 10291 2 1 25 LYS HB3  H   4.813  -0.823  -7.179 1.00 . B B . 25 LYS HB3  1 1 
        4 10292 2 1 25 LYS HD2  H   2.670   0.189  -8.902 1.00 . B B . 25 LYS HD2  1 1 
        4 10293 2 1 25 LYS HD3  H   2.669   0.241  -7.139 1.00 . B B . 25 LYS HD3  1 1 
        4 10294 2 1 25 LYS HE2  H   2.340   2.669  -7.221 1.00 . B B . 25 LYS HE2  1 1 
        4 10295 2 1 25 LYS HE3  H   2.333   2.606  -8.984 1.00 . B B . 25 LYS HE3  1 1 
        4 10296 2 1 25 LYS HG2  H   4.650   1.692  -7.195 1.00 . B B . 25 LYS HG2  1 1 
        4 10297 2 1 25 LYS HG3  H   4.663   1.598  -8.958 1.00 . B B . 25 LYS HG3  1 1 
        4 10298 2 1 25 LYS HZ1  H   0.099   2.590  -8.449 1.00 . B B . 25 LYS HZ1  1 1 
        4 10299 2 1 25 LYS HZ2  H   0.302   1.607  -7.091 1.00 . B B . 25 LYS HZ2  1 1 
        4 10300 2 1 25 LYS HZ3  H   0.423   0.938  -8.645 1.00 . B B . 25 LYS HZ3  1 1 
        4 10301 2 1 25 LYS N    N   7.367   0.634  -8.838 1.00 . B B . 25 LYS N    1 1 
        4 10302 2 1 25 LYS NZ   N   0.627   1.784  -8.063 1.00 . B B . 25 LYS NZ   1 1 
        4 10303 2 1 25 LYS O    O   7.453  -2.216  -8.113 1.00 . B B . 25 LYS O    1 1 
        4 10304 2 1 26 GLU C    C   8.115  -2.848  -4.172 1.00 . B B . 26 GLU C    1 1 
        4 10305 2 1 26 GLU CA   C   8.567  -2.516  -5.587 1.00 . B B . 26 GLU CA   1 1 
        4 10306 2 1 26 GLU CB   C  10.083  -2.312  -5.597 1.00 . B B . 26 GLU CB   1 1 
        4 10307 2 1 26 GLU CD   C  12.197  -2.222  -6.977 1.00 . B B . 26 GLU CD   1 1 
        4 10308 2 1 26 GLU CG   C  10.681  -2.198  -6.987 1.00 . B B . 26 GLU CG   1 1 
        4 10309 2 1 26 GLU H    H   7.798  -0.553  -5.495 1.00 . B B . 26 GLU H    1 1 
        4 10310 2 1 26 GLU HA   H   8.319  -3.342  -6.236 1.00 . B B . 26 GLU HA   1 1 
        4 10311 2 1 26 GLU HB2  H  10.314  -1.409  -5.053 1.00 . B B . 26 GLU HB2  1 1 
        4 10312 2 1 26 GLU HB3  H  10.549  -3.149  -5.099 1.00 . B B . 26 GLU HB3  1 1 
        4 10313 2 1 26 GLU HG2  H  10.329  -3.024  -7.586 1.00 . B B . 26 GLU HG2  1 1 
        4 10314 2 1 26 GLU HG3  H  10.352  -1.270  -7.430 1.00 . B B . 26 GLU HG3  1 1 
        4 10315 2 1 26 GLU N    N   7.888  -1.333  -6.086 1.00 . B B . 26 GLU N    1 1 
        4 10316 2 1 26 GLU O    O   7.715  -1.966  -3.406 1.00 . B B . 26 GLU O    1 1 
        4 10317 2 1 26 GLU OE1  O  12.780  -2.813  -6.045 1.00 . B B . 26 GLU OE1  1 1 
        4 10318 2 1 26 GLU OE2  O  12.810  -1.653  -7.911 1.00 . B B . 26 GLU OE2  1 1 
        4 10319 2 1 27 LEU C    C   9.004  -5.316  -1.923 1.00 . B B . 27 LEU C    1 1 
        4 10320 2 1 27 LEU CA   C   7.810  -4.605  -2.528 1.00 . B B . 27 LEU CA   1 1 
        4 10321 2 1 27 LEU CB   C   6.613  -5.557  -2.624 1.00 . B B . 27 LEU CB   1 1 
        4 10322 2 1 27 LEU CD1  C   5.862  -5.390  -0.226 1.00 . B B . 27 LEU CD1  1 1 
        4 10323 2 1 27 LEU CD2  C   5.186  -7.354  -1.614 1.00 . B B . 27 LEU CD2  1 1 
        4 10324 2 1 27 LEU CG   C   6.282  -6.333  -1.345 1.00 . B B . 27 LEU CG   1 1 
        4 10325 2 1 27 LEU H    H   8.499  -4.771  -4.510 1.00 . B B . 27 LEU H    1 1 
        4 10326 2 1 27 LEU HA   H   7.551  -3.753  -1.915 1.00 . B B . 27 LEU HA   1 1 
        4 10327 2 1 27 LEU HB2  H   5.744  -4.980  -2.904 1.00 . B B . 27 LEU HB2  1 1 
        4 10328 2 1 27 LEU HB3  H   6.815  -6.272  -3.407 1.00 . B B . 27 LEU HB3  1 1 
        4 10329 2 1 27 LEU HD11 H   4.927  -4.920  -0.486 1.00 . B B . 27 LEU HD11 1 1 
        4 10330 2 1 27 LEU HD12 H   6.620  -4.632  -0.087 1.00 . B B . 27 LEU HD12 1 1 
        4 10331 2 1 27 LEU HD13 H   5.740  -5.949   0.689 1.00 . B B . 27 LEU HD13 1 1 
        4 10332 2 1 27 LEU HD21 H   5.045  -7.971  -0.738 1.00 . B B . 27 LEU HD21 1 1 
        4 10333 2 1 27 LEU HD22 H   5.469  -7.975  -2.451 1.00 . B B . 27 LEU HD22 1 1 
        4 10334 2 1 27 LEU HD23 H   4.265  -6.838  -1.844 1.00 . B B . 27 LEU HD23 1 1 
        4 10335 2 1 27 LEU HG   H   7.164  -6.865  -1.020 1.00 . B B . 27 LEU HG   1 1 
        4 10336 2 1 27 LEU N    N   8.177  -4.124  -3.843 1.00 . B B . 27 LEU N    1 1 
        4 10337 2 1 27 LEU O    O   9.352  -6.423  -2.336 1.00 . B B . 27 LEU O    1 1 
        4 10338 2 1 28 ASN C    C  10.729  -5.071   1.195 1.00 . B B . 28 ASN C    1 1 
        4 10339 2 1 28 ASN CA   C  10.810  -5.241  -0.312 1.00 . B B . 28 ASN CA   1 1 
        4 10340 2 1 28 ASN CB   C  12.073  -4.540  -0.843 1.00 . B B . 28 ASN CB   1 1 
        4 10341 2 1 28 ASN CG   C  12.227  -4.649  -2.353 1.00 . B B . 28 ASN CG   1 1 
        4 10342 2 1 28 ASN H    H   9.278  -3.821  -0.630 1.00 . B B . 28 ASN H    1 1 
        4 10343 2 1 28 ASN HA   H  10.860  -6.291  -0.550 1.00 . B B . 28 ASN HA   1 1 
        4 10344 2 1 28 ASN HB2  H  12.025  -3.492  -0.584 1.00 . B B . 28 ASN HB2  1 1 
        4 10345 2 1 28 ASN HB3  H  12.943  -4.980  -0.378 1.00 . B B . 28 ASN HB3  1 1 
        4 10346 2 1 28 ASN HD21 H  12.903  -2.785  -2.455 1.00 . B B . 28 ASN HD21 1 1 
        4 10347 2 1 28 ASN HD22 H  12.784  -3.619  -3.966 1.00 . B B . 28 ASN HD22 1 1 
        4 10348 2 1 28 ASN N    N   9.628  -4.683  -0.946 1.00 . B B . 28 ASN N    1 1 
        4 10349 2 1 28 ASN ND2  N  12.688  -3.577  -2.984 1.00 . B B . 28 ASN ND2  1 1 
        4 10350 2 1 28 ASN O    O  10.025  -4.190   1.687 1.00 . B B . 28 ASN O    1 1 
        4 10351 2 1 28 ASN OD1  O  11.928  -5.681  -2.947 1.00 . B B . 28 ASN OD1  1 1 
        4 10352 2 1 29 ARG C    C  12.657  -5.027   3.812 1.00 . B B . 29 ARG C    1 1 
        4 10353 2 1 29 ARG CA   C  11.445  -5.832   3.375 1.00 . B B . 29 ARG CA   1 1 
        4 10354 2 1 29 ARG CB   C  11.440  -7.224   4.024 1.00 . B B . 29 ARG CB   1 1 
        4 10355 2 1 29 ARG CD   C  11.407  -8.527   6.188 1.00 . B B . 29 ARG CD   1 1 
        4 10356 2 1 29 ARG CG   C  11.713  -7.195   5.520 1.00 . B B . 29 ARG CG   1 1 
        4 10357 2 1 29 ARG CZ   C  12.009 -10.914   6.022 1.00 . B B . 29 ARG CZ   1 1 
        4 10358 2 1 29 ARG H    H  11.956  -6.627   1.481 1.00 . B B . 29 ARG H    1 1 
        4 10359 2 1 29 ARG HA   H  10.554  -5.301   3.680 1.00 . B B . 29 ARG HA   1 1 
        4 10360 2 1 29 ARG HB2  H  10.474  -7.679   3.865 1.00 . B B . 29 ARG HB2  1 1 
        4 10361 2 1 29 ARG HB3  H  12.198  -7.835   3.553 1.00 . B B . 29 ARG HB3  1 1 
        4 10362 2 1 29 ARG HD2  H  11.732  -8.477   7.217 1.00 . B B . 29 ARG HD2  1 1 
        4 10363 2 1 29 ARG HD3  H  10.337  -8.683   6.162 1.00 . B B . 29 ARG HD3  1 1 
        4 10364 2 1 29 ARG HE   H  12.561  -9.494   4.712 1.00 . B B . 29 ARG HE   1 1 
        4 10365 2 1 29 ARG HG2  H  12.753  -6.958   5.678 1.00 . B B . 29 ARG HG2  1 1 
        4 10366 2 1 29 ARG HG3  H  11.099  -6.428   5.970 1.00 . B B . 29 ARG HG3  1 1 
        4 10367 2 1 29 ARG HH11 H  10.923 -10.421   7.661 1.00 . B B . 29 ARG HH11 1 1 
        4 10368 2 1 29 ARG HH12 H  11.302 -12.105   7.506 1.00 . B B . 29 ARG HH12 1 1 
        4 10369 2 1 29 ARG HH21 H  13.078 -11.749   4.500 1.00 . B B . 29 ARG HH21 1 1 
        4 10370 2 1 29 ARG HH22 H  12.552 -12.844   5.748 1.00 . B B . 29 ARG HH22 1 1 
        4 10371 2 1 29 ARG N    N  11.428  -5.925   1.927 1.00 . B B . 29 ARG N    1 1 
        4 10372 2 1 29 ARG NE   N  12.067  -9.666   5.544 1.00 . B B . 29 ARG NE   1 1 
        4 10373 2 1 29 ARG NH1  N  11.364 -11.163   7.157 1.00 . B B . 29 ARG NH1  1 1 
        4 10374 2 1 29 ARG NH2  N  12.588 -11.914   5.372 1.00 . B B . 29 ARG NH2  1 1 
        4 10375 2 1 29 ARG O    O  13.802  -5.432   3.594 1.00 . B B . 29 ARG O    1 1 
        4 10376 2 1 30 VAL C    C  13.326  -2.730   6.355 1.00 . B B . 30 VAL C    1 1 
        4 10377 2 1 30 VAL CA   C  13.457  -2.993   4.862 1.00 . B B . 30 VAL CA   1 1 
        4 10378 2 1 30 VAL CB   C  13.444  -1.641   4.099 1.00 . B B . 30 VAL CB   1 1 
        4 10379 2 1 30 VAL CG1  C  13.475  -1.866   2.592 1.00 . B B . 30 VAL CG1  1 1 
        4 10380 2 1 30 VAL CG2  C  12.226  -0.806   4.488 1.00 . B B . 30 VAL CG2  1 1 
        4 10381 2 1 30 VAL H    H  11.461  -3.612   4.556 1.00 . B B . 30 VAL H    1 1 
        4 10382 2 1 30 VAL HA   H  14.403  -3.482   4.676 1.00 . B B . 30 VAL HA   1 1 
        4 10383 2 1 30 VAL HB   H  14.336  -1.091   4.372 1.00 . B B . 30 VAL HB   1 1 
        4 10384 2 1 30 VAL HG11 H  13.310  -0.925   2.085 1.00 . B B . 30 VAL HG11 1 1 
        4 10385 2 1 30 VAL HG12 H  12.698  -2.563   2.315 1.00 . B B . 30 VAL HG12 1 1 
        4 10386 2 1 30 VAL HG13 H  14.435  -2.266   2.303 1.00 . B B . 30 VAL HG13 1 1 
        4 10387 2 1 30 VAL HG21 H  12.335  -0.459   5.504 1.00 . B B . 30 VAL HG21 1 1 
        4 10388 2 1 30 VAL HG22 H  11.335  -1.414   4.408 1.00 . B B . 30 VAL HG22 1 1 
        4 10389 2 1 30 VAL HG23 H  12.142   0.043   3.824 1.00 . B B . 30 VAL HG23 1 1 
        4 10390 2 1 30 VAL N    N  12.397  -3.876   4.407 1.00 . B B . 30 VAL N    1 1 
        4 10391 2 1 30 VAL O    O  12.271  -2.965   6.950 1.00 . B B . 30 VAL O    1 1 
        4 10392 2 1 31 SER C    C  14.074  -0.492   8.597 1.00 . B B . 31 SER C    1 1 
        4 10393 2 1 31 SER CA   C  14.386  -1.968   8.374 1.00 . B B . 31 SER CA   1 1 
        4 10394 2 1 31 SER CB   C  15.731  -2.339   8.999 1.00 . B B . 31 SER CB   1 1 
        4 10395 2 1 31 SER H    H  15.228  -2.136   6.448 1.00 . B B . 31 SER H    1 1 
        4 10396 2 1 31 SER HA   H  13.610  -2.561   8.833 1.00 . B B . 31 SER HA   1 1 
        4 10397 2 1 31 SER HB2  H  15.907  -1.718   9.863 1.00 . B B . 31 SER HB2  1 1 
        4 10398 2 1 31 SER HB3  H  15.713  -3.378   9.299 1.00 . B B . 31 SER HB3  1 1 
        4 10399 2 1 31 SER HG   H  17.632  -2.234   8.527 1.00 . B B . 31 SER HG   1 1 
        4 10400 2 1 31 SER N    N  14.399  -2.269   6.961 1.00 . B B . 31 SER N    1 1 
        4 10401 2 1 31 SER O    O  14.762   0.388   8.068 1.00 . B B . 31 SER O    1 1 
        4 10402 2 1 31 SER OG   O  16.786  -2.149   8.074 1.00 . B B . 31 SER OG   1 1 
        4 10403 2 1 32 TRP C    C  13.711   1.826  10.463 1.00 . B B . 32 TRP C    1 1 
        4 10404 2 1 32 TRP CA   C  12.614   1.130   9.677 1.00 . B B . 32 TRP CA   1 1 
        4 10405 2 1 32 TRP CB   C  11.312   1.107  10.475 1.00 . B B . 32 TRP CB   1 1 
        4 10406 2 1 32 TRP CD1  C   9.955   0.609   8.357 1.00 . B B . 32 TRP CD1  1 1 
        4 10407 2 1 32 TRP CD2  C   8.831   1.716   9.942 1.00 . B B . 32 TRP CD2  1 1 
        4 10408 2 1 32 TRP CE2  C   7.981   1.526   8.839 1.00 . B B . 32 TRP CE2  1 1 
        4 10409 2 1 32 TRP CE3  C   8.341   2.386  11.064 1.00 . B B . 32 TRP CE3  1 1 
        4 10410 2 1 32 TRP CG   C  10.092   1.133   9.611 1.00 . B B . 32 TRP CG   1 1 
        4 10411 2 1 32 TRP CH2  C   6.215   2.639   9.938 1.00 . B B . 32 TRP CH2  1 1 
        4 10412 2 1 32 TRP CZ2  C   6.668   1.987   8.826 1.00 . B B . 32 TRP CZ2  1 1 
        4 10413 2 1 32 TRP CZ3  C   7.037   2.840  11.050 1.00 . B B . 32 TRP CZ3  1 1 
        4 10414 2 1 32 TRP H    H  12.515  -0.984   9.746 1.00 . B B . 32 TRP H    1 1 
        4 10415 2 1 32 TRP HA   H  12.458   1.655   8.747 1.00 . B B . 32 TRP HA   1 1 
        4 10416 2 1 32 TRP HB2  H  11.280   0.208  11.073 1.00 . B B . 32 TRP HB2  1 1 
        4 10417 2 1 32 TRP HB3  H  11.280   1.968  11.125 1.00 . B B . 32 TRP HB3  1 1 
        4 10418 2 1 32 TRP HD1  H  10.740   0.093   7.824 1.00 . B B . 32 TRP HD1  1 1 
        4 10419 2 1 32 TRP HE1  H   8.349   0.581   7.000 1.00 . B B . 32 TRP HE1  1 1 
        4 10420 2 1 32 TRP HE3  H   8.961   2.548  11.932 1.00 . B B . 32 TRP HE3  1 1 
        4 10421 2 1 32 TRP HH2  H   5.206   3.015   9.967 1.00 . B B . 32 TRP HH2  1 1 
        4 10422 2 1 32 TRP HZ2  H   6.021   1.839   7.975 1.00 . B B . 32 TRP HZ2  1 1 
        4 10423 2 1 32 TRP HZ3  H   6.642   3.359  11.909 1.00 . B B . 32 TRP HZ3  1 1 
        4 10424 2 1 32 TRP N    N  13.028  -0.231   9.368 1.00 . B B . 32 TRP N    1 1 
        4 10425 2 1 32 TRP NE1  N   8.689   0.850   7.883 1.00 . B B . 32 TRP NE1  1 1 
        4 10426 2 1 32 TRP O    O  13.974   1.473  11.615 1.00 . B B . 32 TRP O    1 1 
        4 10427 2 1 33 ASN C    C  16.583   2.559  10.808 1.00 . B B . 33 ASN C    1 1 
        4 10428 2 1 33 ASN CA   C  15.476   3.527  10.421 1.00 . B B . 33 ASN CA   1 1 
        4 10429 2 1 33 ASN CB   C  15.024   4.360  11.628 1.00 . B B . 33 ASN CB   1 1 
        4 10430 2 1 33 ASN CG   C  14.214   5.577  11.226 1.00 . B B . 33 ASN CG   1 1 
        4 10431 2 1 33 ASN H    H  14.092   3.024   8.904 1.00 . B B . 33 ASN H    1 1 
        4 10432 2 1 33 ASN HA   H  15.863   4.198   9.665 1.00 . B B . 33 ASN HA   1 1 
        4 10433 2 1 33 ASN HB2  H  14.416   3.746  12.275 1.00 . B B . 33 ASN HB2  1 1 
        4 10434 2 1 33 ASN HB3  H  15.896   4.694  12.172 1.00 . B B . 33 ASN HB3  1 1 
        4 10435 2 1 33 ASN HD21 H  12.514   4.647  11.677 1.00 . B B . 33 ASN HD21 1 1 
        4 10436 2 1 33 ASN HD22 H  12.357   6.262  11.088 1.00 . B B . 33 ASN HD22 1 1 
        4 10437 2 1 33 ASN N    N  14.366   2.793   9.816 1.00 . B B . 33 ASN N    1 1 
        4 10438 2 1 33 ASN ND2  N  12.899   5.486  11.338 1.00 . B B . 33 ASN ND2  1 1 
        4 10439 2 1 33 ASN O    O  17.309   2.776  11.778 1.00 . B B . 33 ASN O    1 1 
        4 10440 2 1 33 ASN OD1  O  14.772   6.603  10.828 1.00 . B B . 33 ASN OD1  1 1 
        4 10441 2 1 34 ASP C    C  17.489  -0.276  11.573 1.00 . B B . 34 ASP C    1 1 
        4 10442 2 1 34 ASP CA   C  17.693   0.436  10.231 1.00 . B B . 34 ASP CA   1 1 
        4 10443 2 1 34 ASP CB   C  19.106   1.034  10.145 1.00 . B B . 34 ASP CB   1 1 
        4 10444 2 1 34 ASP CG   C  20.191  -0.022  10.085 1.00 . B B . 34 ASP CG   1 1 
        4 10445 2 1 34 ASP H    H  16.049   1.378   9.281 1.00 . B B . 34 ASP H    1 1 
        4 10446 2 1 34 ASP HA   H  17.575  -0.289   9.438 1.00 . B B . 34 ASP HA   1 1 
        4 10447 2 1 34 ASP HB2  H  19.180   1.644   9.255 1.00 . B B . 34 ASP HB2  1 1 
        4 10448 2 1 34 ASP HB3  H  19.280   1.655  11.012 1.00 . B B . 34 ASP HB3  1 1 
        4 10449 2 1 34 ASP N    N  16.685   1.478  10.027 1.00 . B B . 34 ASP N    1 1 
        4 10450 2 1 34 ASP O    O  18.425  -0.819  12.157 1.00 . B B . 34 ASP O    1 1 
        4 10451 2 1 34 ASP OD1  O  20.190  -0.826   9.134 1.00 . B B . 34 ASP OD1  1 1 
        4 10452 2 1 34 ASP OD2  O  21.061  -0.040  10.985 1.00 . B B . 34 ASP OD2  1 1 
        4 10453 2 1 35 ALA C    C  15.006  -2.105  13.149 1.00 . B B . 35 ALA C    1 1 
        4 10454 2 1 35 ALA CA   C  15.960  -0.930  13.326 1.00 . B B . 35 ALA CA   1 1 
        4 10455 2 1 35 ALA CB   C  15.392   0.077  14.315 1.00 . B B . 35 ALA CB   1 1 
        4 10456 2 1 35 ALA H    H  15.537   0.177  11.572 1.00 . B B . 35 ALA H    1 1 
        4 10457 2 1 35 ALA HA   H  16.892  -1.301  13.730 1.00 . B B . 35 ALA HA   1 1 
        4 10458 2 1 35 ALA HB1  H  16.038   0.941  14.358 1.00 . B B . 35 ALA HB1  1 1 
        4 10459 2 1 35 ALA HB2  H  15.329  -0.373  15.294 1.00 . B B . 35 ALA HB2  1 1 
        4 10460 2 1 35 ALA HB3  H  14.407   0.379  13.993 1.00 . B B . 35 ALA HB3  1 1 
        4 10461 2 1 35 ALA N    N  16.255  -0.281  12.061 1.00 . B B . 35 ALA N    1 1 
        4 10462 2 1 35 ALA O    O  15.430  -3.260  13.125 1.00 . B B . 35 ALA O    1 1 
        4 10463 2 1 36 GLU C    C  12.503  -3.254  11.400 1.00 . B B . 36 GLU C    1 1 
        4 10464 2 1 36 GLU CA   C  12.708  -2.843  12.856 1.00 . B B . 36 GLU CA   1 1 
        4 10465 2 1 36 GLU CB   C  11.378  -2.354  13.444 1.00 . B B . 36 GLU CB   1 1 
        4 10466 2 1 36 GLU CD   C   8.916  -2.801  13.801 1.00 . B B . 36 GLU CD   1 1 
        4 10467 2 1 36 GLU CG   C  10.226  -3.334  13.260 1.00 . B B . 36 GLU CG   1 1 
        4 10468 2 1 36 GLU H    H  13.453  -0.864  12.972 1.00 . B B . 36 GLU H    1 1 
        4 10469 2 1 36 GLU HA   H  13.038  -3.703  13.416 1.00 . B B . 36 GLU HA   1 1 
        4 10470 2 1 36 GLU HB2  H  11.507  -2.179  14.501 1.00 . B B . 36 GLU HB2  1 1 
        4 10471 2 1 36 GLU HB3  H  11.108  -1.424  12.967 1.00 . B B . 36 GLU HB3  1 1 
        4 10472 2 1 36 GLU HG2  H  10.104  -3.538  12.206 1.00 . B B . 36 GLU HG2  1 1 
        4 10473 2 1 36 GLU HG3  H  10.465  -4.250  13.777 1.00 . B B . 36 GLU HG3  1 1 
        4 10474 2 1 36 GLU N    N  13.724  -1.806  12.995 1.00 . B B . 36 GLU N    1 1 
        4 10475 2 1 36 GLU O    O  12.091  -2.440  10.571 1.00 . B B . 36 GLU O    1 1 
        4 10476 2 1 36 GLU OE1  O   8.199  -2.099  13.056 1.00 . B B . 36 GLU OE1  1 1 
        4 10477 2 1 36 GLU OE2  O   8.597  -3.087  14.974 1.00 . B B . 36 GLU OE2  1 1 
        4 10478 2 1 37 PRO C    C  11.123  -5.342   9.465 1.00 . B B . 37 PRO C    1 1 
        4 10479 2 1 37 PRO CA   C  12.598  -5.040   9.717 1.00 . B B . 37 PRO CA   1 1 
        4 10480 2 1 37 PRO CB   C  13.436  -6.318   9.696 1.00 . B B . 37 PRO CB   1 1 
        4 10481 2 1 37 PRO CD   C  13.318  -5.550  11.989 1.00 . B B . 37 PRO CD   1 1 
        4 10482 2 1 37 PRO CG   C  13.531  -6.764  11.117 1.00 . B B . 37 PRO CG   1 1 
        4 10483 2 1 37 PRO HA   H  12.957  -4.351   8.970 1.00 . B B . 37 PRO HA   1 1 
        4 10484 2 1 37 PRO HB2  H  12.945  -7.067   9.088 1.00 . B B . 37 PRO HB2  1 1 
        4 10485 2 1 37 PRO HB3  H  14.419  -6.107   9.309 1.00 . B B . 37 PRO HB3  1 1 
        4 10486 2 1 37 PRO HD2  H  12.602  -5.769  12.765 1.00 . B B . 37 PRO HD2  1 1 
        4 10487 2 1 37 PRO HD3  H  14.255  -5.232  12.422 1.00 . B B . 37 PRO HD3  1 1 
        4 10488 2 1 37 PRO HG2  H  12.768  -7.503  11.314 1.00 . B B . 37 PRO HG2  1 1 
        4 10489 2 1 37 PRO HG3  H  14.509  -7.179  11.305 1.00 . B B . 37 PRO HG3  1 1 
        4 10490 2 1 37 PRO N    N  12.790  -4.524  11.069 1.00 . B B . 37 PRO N    1 1 
        4 10491 2 1 37 PRO O    O  10.519  -6.165  10.159 1.00 . B B . 37 PRO O    1 1 
        4 10492 2 1 38 LYS C    C   8.885  -4.755   6.676 1.00 . B B . 38 LYS C    1 1 
        4 10493 2 1 38 LYS CA   C   9.136  -4.870   8.179 1.00 . B B . 38 LYS CA   1 1 
        4 10494 2 1 38 LYS CB   C   8.335  -3.834   8.981 1.00 . B B . 38 LYS CB   1 1 
        4 10495 2 1 38 LYS CD   C   6.139  -3.200  10.062 1.00 . B B . 38 LYS CD   1 1 
        4 10496 2 1 38 LYS CE   C   6.722  -1.793  10.131 1.00 . B B . 38 LYS CE   1 1 
        4 10497 2 1 38 LYS CG   C   6.829  -4.066   9.006 1.00 . B B . 38 LYS CG   1 1 
        4 10498 2 1 38 LYS H    H  11.077  -4.065   7.921 1.00 . B B . 38 LYS H    1 1 
        4 10499 2 1 38 LYS HA   H   8.857  -5.860   8.504 1.00 . B B . 38 LYS HA   1 1 
        4 10500 2 1 38 LYS HB2  H   8.691  -3.835  10.000 1.00 . B B . 38 LYS HB2  1 1 
        4 10501 2 1 38 LYS HB3  H   8.517  -2.859   8.551 1.00 . B B . 38 LYS HB3  1 1 
        4 10502 2 1 38 LYS HD2  H   5.089  -3.125   9.819 1.00 . B B . 38 LYS HD2  1 1 
        4 10503 2 1 38 LYS HD3  H   6.250  -3.672  11.028 1.00 . B B . 38 LYS HD3  1 1 
        4 10504 2 1 38 LYS HE2  H   7.791  -1.852  10.001 1.00 . B B . 38 LYS HE2  1 1 
        4 10505 2 1 38 LYS HE3  H   6.295  -1.203   9.336 1.00 . B B . 38 LYS HE3  1 1 
        4 10506 2 1 38 LYS HG2  H   6.420  -3.823   8.036 1.00 . B B . 38 LYS HG2  1 1 
        4 10507 2 1 38 LYS HG3  H   6.640  -5.106   9.228 1.00 . B B . 38 LYS HG3  1 1 
        4 10508 2 1 38 LYS HZ1  H   6.631  -0.112  11.365 1.00 . B B . 38 LYS HZ1  1 1 
        4 10509 2 1 38 LYS HZ2  H   7.046  -1.540  12.180 1.00 . B B . 38 LYS HZ2  1 1 
        4 10510 2 1 38 LYS HZ3  H   5.440  -1.268  11.696 1.00 . B B . 38 LYS HZ3  1 1 
        4 10511 2 1 38 LYS N    N  10.544  -4.685   8.473 1.00 . B B . 38 LYS N    1 1 
        4 10512 2 1 38 LYS NZ   N   6.435  -1.130  11.430 1.00 . B B . 38 LYS NZ   1 1 
        4 10513 2 1 38 LYS O    O   9.743  -4.279   5.932 1.00 . B B . 38 LYS O    1 1 
        4 10514 2 1 39 TYR C    C   6.692  -3.863   4.479 1.00 . B B . 39 TYR C    1 1 
        4 10515 2 1 39 TYR CA   C   7.367  -5.185   4.826 1.00 . B B . 39 TYR CA   1 1 
        4 10516 2 1 39 TYR CB   C   6.431  -6.351   4.490 1.00 . B B . 39 TYR CB   1 1 
        4 10517 2 1 39 TYR CD1  C   7.919  -8.377   4.277 1.00 . B B . 39 TYR CD1  1 1 
        4 10518 2 1 39 TYR CD2  C   6.402  -8.288   6.114 1.00 . B B . 39 TYR CD2  1 1 
        4 10519 2 1 39 TYR CE1  C   8.373  -9.609   4.708 1.00 . B B . 39 TYR CE1  1 1 
        4 10520 2 1 39 TYR CE2  C   6.852  -9.520   6.551 1.00 . B B . 39 TYR CE2  1 1 
        4 10521 2 1 39 TYR CG   C   6.928  -7.696   4.971 1.00 . B B . 39 TYR CG   1 1 
        4 10522 2 1 39 TYR CZ   C   7.838 -10.176   5.844 1.00 . B B . 39 TYR CZ   1 1 
        4 10523 2 1 39 TYR H    H   7.078  -5.577   6.879 1.00 . B B . 39 TYR H    1 1 
        4 10524 2 1 39 TYR HA   H   8.275  -5.281   4.248 1.00 . B B . 39 TYR HA   1 1 
        4 10525 2 1 39 TYR HB2  H   5.470  -6.172   4.949 1.00 . B B . 39 TYR HB2  1 1 
        4 10526 2 1 39 TYR HB3  H   6.308  -6.405   3.419 1.00 . B B . 39 TYR HB3  1 1 
        4 10527 2 1 39 TYR HD1  H   8.337  -7.930   3.388 1.00 . B B . 39 TYR HD1  1 1 
        4 10528 2 1 39 TYR HD2  H   5.629  -7.771   6.667 1.00 . B B . 39 TYR HD2  1 1 
        4 10529 2 1 39 TYR HE1  H   9.146 -10.121   4.156 1.00 . B B . 39 TYR HE1  1 1 
        4 10530 2 1 39 TYR HE2  H   6.432  -9.963   7.440 1.00 . B B . 39 TYR HE2  1 1 
        4 10531 2 1 39 TYR HH   H   7.549 -12.025   6.294 1.00 . B B . 39 TYR HH   1 1 
        4 10532 2 1 39 TYR N    N   7.725  -5.220   6.237 1.00 . B B . 39 TYR N    1 1 
        4 10533 2 1 39 TYR O    O   5.748  -3.452   5.147 1.00 . B B . 39 TYR O    1 1 
        4 10534 2 1 39 TYR OH   O   8.287 -11.402   6.275 1.00 . B B . 39 TYR OH   1 1 
        4 10535 2 1 40 ASP C    C   6.646  -1.839   1.501 1.00 . B B . 40 ASP C    1 1 
        4 10536 2 1 40 ASP CA   C   6.615  -1.924   3.020 1.00 . B B . 40 ASP CA   1 1 
        4 10537 2 1 40 ASP CB   C   7.407  -0.770   3.649 1.00 . B B . 40 ASP CB   1 1 
        4 10538 2 1 40 ASP CG   C   6.727   0.580   3.504 1.00 . B B . 40 ASP CG   1 1 
        4 10539 2 1 40 ASP H    H   7.952  -3.564   2.955 1.00 . B B . 40 ASP H    1 1 
        4 10540 2 1 40 ASP HA   H   5.589  -1.878   3.354 1.00 . B B . 40 ASP HA   1 1 
        4 10541 2 1 40 ASP HB2  H   7.540  -0.967   4.701 1.00 . B B . 40 ASP HB2  1 1 
        4 10542 2 1 40 ASP HB3  H   8.377  -0.714   3.176 1.00 . B B . 40 ASP HB3  1 1 
        4 10543 2 1 40 ASP N    N   7.183  -3.198   3.445 1.00 . B B . 40 ASP N    1 1 
        4 10544 2 1 40 ASP O    O   7.667  -2.144   0.878 1.00 . B B . 40 ASP O    1 1 
        4 10545 2 1 40 ASP OD1  O   6.504   1.035   2.365 1.00 . B B . 40 ASP OD1  1 1 
        4 10546 2 1 40 ASP OD2  O   6.415   1.205   4.542 1.00 . B B . 40 ASP OD2  1 1 
        4 10547 2 1 41 ILE C    C   5.417   0.116  -0.969 1.00 . B B . 41 ILE C    1 1 
        4 10548 2 1 41 ILE CA   C   5.441  -1.351  -0.546 1.00 . B B . 41 ILE CA   1 1 
        4 10549 2 1 41 ILE CB   C   4.216  -2.118  -1.117 1.00 . B B . 41 ILE CB   1 1 
        4 10550 2 1 41 ILE CD1  C   3.057  -2.775  -3.295 1.00 . B B . 41 ILE CD1  1 1 
        4 10551 2 1 41 ILE CG1  C   4.260  -2.125  -2.649 1.00 . B B . 41 ILE CG1  1 1 
        4 10552 2 1 41 ILE CG2  C   2.907  -1.529  -0.613 1.00 . B B . 41 ILE CG2  1 1 
        4 10553 2 1 41 ILE H    H   4.744  -1.214   1.449 1.00 . B B . 41 ILE H    1 1 
        4 10554 2 1 41 ILE HA   H   6.334  -1.806  -0.952 1.00 . B B . 41 ILE HA   1 1 
        4 10555 2 1 41 ILE HB   H   4.272  -3.136  -0.767 1.00 . B B . 41 ILE HB   1 1 
        4 10556 2 1 41 ILE HD11 H   2.159  -2.269  -2.973 1.00 . B B . 41 ILE HD11 1 1 
        4 10557 2 1 41 ILE HD12 H   3.009  -3.814  -3.005 1.00 . B B . 41 ILE HD12 1 1 
        4 10558 2 1 41 ILE HD13 H   3.145  -2.705  -4.369 1.00 . B B . 41 ILE HD13 1 1 
        4 10559 2 1 41 ILE HG12 H   4.318  -1.109  -3.005 1.00 . B B . 41 ILE HG12 1 1 
        4 10560 2 1 41 ILE HG13 H   5.140  -2.665  -2.972 1.00 . B B . 41 ILE HG13 1 1 
        4 10561 2 1 41 ILE HG21 H   2.079  -2.072  -1.041 1.00 . B B . 41 ILE HG21 1 1 
        4 10562 2 1 41 ILE HG22 H   2.847  -0.490  -0.901 1.00 . B B . 41 ILE HG22 1 1 
        4 10563 2 1 41 ILE HG23 H   2.870  -1.607   0.463 1.00 . B B . 41 ILE HG23 1 1 
        4 10564 2 1 41 ILE N    N   5.525  -1.457   0.902 1.00 . B B . 41 ILE N    1 1 
        4 10565 2 1 41 ILE O    O   4.560   0.899  -0.540 1.00 . B B . 41 ILE O    1 1 
        4 10566 2 1 42 ARG C    C   6.974   1.928  -3.708 1.00 . B B . 42 ARG C    1 1 
        4 10567 2 1 42 ARG CA   C   6.488   1.862  -2.270 1.00 . B B . 42 ARG CA   1 1 
        4 10568 2 1 42 ARG CB   C   7.449   2.622  -1.356 1.00 . B B . 42 ARG CB   1 1 
        4 10569 2 1 42 ARG CD   C   7.934   3.360   0.995 1.00 . B B . 42 ARG CD   1 1 
        4 10570 2 1 42 ARG CG   C   6.878   2.877   0.024 1.00 . B B . 42 ARG CG   1 1 
        4 10571 2 1 42 ARG CZ   C   6.717   4.686   2.681 1.00 . B B . 42 ARG CZ   1 1 
        4 10572 2 1 42 ARG H    H   6.995  -0.190  -2.156 1.00 . B B . 42 ARG H    1 1 
        4 10573 2 1 42 ARG HA   H   5.514   2.320  -2.209 1.00 . B B . 42 ARG HA   1 1 
        4 10574 2 1 42 ARG HB2  H   8.359   2.049  -1.249 1.00 . B B . 42 ARG HB2  1 1 
        4 10575 2 1 42 ARG HB3  H   7.684   3.574  -1.809 1.00 . B B . 42 ARG HB3  1 1 
        4 10576 2 1 42 ARG HD2  H   8.077   2.605   1.754 1.00 . B B . 42 ARG HD2  1 1 
        4 10577 2 1 42 ARG HD3  H   8.858   3.504   0.456 1.00 . B B . 42 ARG HD3  1 1 
        4 10578 2 1 42 ARG HE   H   7.964   5.439   1.297 1.00 . B B . 42 ARG HE   1 1 
        4 10579 2 1 42 ARG HG2  H   6.108   3.629  -0.052 1.00 . B B . 42 ARG HG2  1 1 
        4 10580 2 1 42 ARG HG3  H   6.450   1.959   0.399 1.00 . B B . 42 ARG HG3  1 1 
        4 10581 2 1 42 ARG HH11 H   6.301   2.686   2.698 1.00 . B B . 42 ARG HH11 1 1 
        4 10582 2 1 42 ARG HH12 H   5.521   3.631   3.938 1.00 . B B . 42 ARG HH12 1 1 
        4 10583 2 1 42 ARG HH21 H   6.888   6.693   2.908 1.00 . B B . 42 ARG HH21 1 1 
        4 10584 2 1 42 ARG HH22 H   5.852   5.906   4.053 1.00 . B B . 42 ARG HH22 1 1 
        4 10585 2 1 42 ARG N    N   6.368   0.486  -1.813 1.00 . B B . 42 ARG N    1 1 
        4 10586 2 1 42 ARG NE   N   7.553   4.614   1.643 1.00 . B B . 42 ARG NE   1 1 
        4 10587 2 1 42 ARG NH1  N   6.125   3.589   3.138 1.00 . B B . 42 ARG NH1  1 1 
        4 10588 2 1 42 ARG NH2  N   6.459   5.859   3.253 1.00 . B B . 42 ARG NH2  1 1 
        4 10589 2 1 42 ARG O    O   7.252   0.902  -4.333 1.00 . B B . 42 ARG O    1 1 
        4 10590 2 1 43 THR C    C   8.691   4.325  -5.597 1.00 . B B . 43 THR C    1 1 
        4 10591 2 1 43 THR CA   C   7.520   3.349  -5.587 1.00 . B B . 43 THR CA   1 1 
        4 10592 2 1 43 THR CB   C   6.379   3.863  -6.507 1.00 . B B . 43 THR CB   1 1 
        4 10593 2 1 43 THR CG2  C   5.012   3.687  -5.852 1.00 . B B . 43 THR CG2  1 1 
        4 10594 2 1 43 THR H    H   6.829   3.918  -3.681 1.00 . B B . 43 THR H    1 1 
        4 10595 2 1 43 THR HA   H   7.862   2.398  -5.971 1.00 . B B . 43 THR HA   1 1 
        4 10596 2 1 43 THR HB   H   6.395   3.289  -7.422 1.00 . B B . 43 THR HB   1 1 
        4 10597 2 1 43 THR HG1  H   6.681   5.747  -6.012 1.00 . B B . 43 THR HG1  1 1 
        4 10598 2 1 43 THR HG21 H   4.898   2.664  -5.527 1.00 . B B . 43 THR HG21 1 1 
        4 10599 2 1 43 THR HG22 H   4.237   3.928  -6.564 1.00 . B B . 43 THR HG22 1 1 
        4 10600 2 1 43 THR HG23 H   4.933   4.346  -5.000 1.00 . B B . 43 THR HG23 1 1 
        4 10601 2 1 43 THR N    N   7.066   3.140  -4.229 1.00 . B B . 43 THR N    1 1 
        4 10602 2 1 43 THR O    O   8.746   5.255  -4.787 1.00 . B B . 43 THR O    1 1 
        4 10603 2 1 43 THR OG1  O   6.569   5.244  -6.827 1.00 . B B . 43 THR OG1  1 1 
        4 10604 2 1 44 TRP C    C  10.856   5.593  -7.984 1.00 . B B . 44 TRP C    1 1 
        4 10605 2 1 44 TRP CA   C  10.811   4.932  -6.615 1.00 . B B . 44 TRP CA   1 1 
        4 10606 2 1 44 TRP CB   C  12.081   4.100  -6.415 1.00 . B B . 44 TRP CB   1 1 
        4 10607 2 1 44 TRP CD1  C  11.480   2.597  -4.423 1.00 . B B . 44 TRP CD1  1 1 
        4 10608 2 1 44 TRP CD2  C  13.240   3.934  -4.075 1.00 . B B . 44 TRP CD2  1 1 
        4 10609 2 1 44 TRP CE2  C  13.020   3.171  -2.913 1.00 . B B . 44 TRP CE2  1 1 
        4 10610 2 1 44 TRP CE3  C  14.297   4.846  -4.091 1.00 . B B . 44 TRP CE3  1 1 
        4 10611 2 1 44 TRP CG   C  12.244   3.555  -5.028 1.00 . B B . 44 TRP CG   1 1 
        4 10612 2 1 44 TRP CH2  C  14.848   4.195  -1.824 1.00 . B B . 44 TRP CH2  1 1 
        4 10613 2 1 44 TRP CZ2  C  13.819   3.295  -1.778 1.00 . B B . 44 TRP CZ2  1 1 
        4 10614 2 1 44 TRP CZ3  C  15.090   4.966  -2.967 1.00 . B B . 44 TRP CZ3  1 1 
        4 10615 2 1 44 TRP H    H   9.524   3.330  -7.112 1.00 . B B . 44 TRP H    1 1 
        4 10616 2 1 44 TRP HA   H  10.759   5.694  -5.852 1.00 . B B . 44 TRP HA   1 1 
        4 10617 2 1 44 TRP HB2  H  12.061   3.264  -7.096 1.00 . B B . 44 TRP HB2  1 1 
        4 10618 2 1 44 TRP HB3  H  12.940   4.717  -6.632 1.00 . B B . 44 TRP HB3  1 1 
        4 10619 2 1 44 TRP HD1  H  10.637   2.108  -4.888 1.00 . B B . 44 TRP HD1  1 1 
        4 10620 2 1 44 TRP HE1  H  11.554   1.721  -2.515 1.00 . B B . 44 TRP HE1  1 1 
        4 10621 2 1 44 TRP HE3  H  14.500   5.448  -4.964 1.00 . B B . 44 TRP HE3  1 1 
        4 10622 2 1 44 TRP HH2  H  15.495   4.323  -0.969 1.00 . B B . 44 TRP HH2  1 1 
        4 10623 2 1 44 TRP HZ2  H  13.649   2.704  -0.890 1.00 . B B . 44 TRP HZ2  1 1 
        4 10624 2 1 44 TRP HZ3  H  15.911   5.665  -2.963 1.00 . B B . 44 TRP HZ3  1 1 
        4 10625 2 1 44 TRP N    N   9.631   4.092  -6.499 1.00 . B B . 44 TRP N    1 1 
        4 10626 2 1 44 TRP NE1  N  11.938   2.363  -3.149 1.00 . B B . 44 TRP NE1  1 1 
        4 10627 2 1 44 TRP O    O  10.033   5.300  -8.849 1.00 . B B . 44 TRP O    1 1 
        4 10628 2 1 45 SER C    C  12.644   6.227 -10.458 1.00 . B B . 45 SER C    1 1 
        4 10629 2 1 45 SER CA   C  11.979   7.166  -9.449 1.00 . B B . 45 SER CA   1 1 
        4 10630 2 1 45 SER CB   C  12.816   8.434  -9.252 1.00 . B B . 45 SER CB   1 1 
        4 10631 2 1 45 SER H    H  12.441   6.676  -7.444 1.00 . B B . 45 SER H    1 1 
        4 10632 2 1 45 SER HA   H  10.998   7.437  -9.813 1.00 . B B . 45 SER HA   1 1 
        4 10633 2 1 45 SER HB2  H  13.312   8.683 -10.177 1.00 . B B . 45 SER HB2  1 1 
        4 10634 2 1 45 SER HB3  H  12.171   9.249  -8.956 1.00 . B B . 45 SER HB3  1 1 
        4 10635 2 1 45 SER HG   H  13.358   8.126  -7.389 1.00 . B B . 45 SER HG   1 1 
        4 10636 2 1 45 SER N    N  11.818   6.481  -8.175 1.00 . B B . 45 SER N    1 1 
        4 10637 2 1 45 SER O    O  13.334   5.286 -10.063 1.00 . B B . 45 SER O    1 1 
        4 10638 2 1 45 SER OG   O  13.795   8.239  -8.247 1.00 . B B . 45 SER OG   1 1 
        4 10639 2 1 46 PRO C    C  14.558   5.522 -12.729 1.00 . B B . 46 PRO C    1 1 
        4 10640 2 1 46 PRO CA   C  13.037   5.616 -12.820 1.00 . B B . 46 PRO CA   1 1 
        4 10641 2 1 46 PRO CB   C  12.623   6.311 -14.124 1.00 . B B . 46 PRO CB   1 1 
        4 10642 2 1 46 PRO CD   C  11.662   7.565 -12.335 1.00 . B B . 46 PRO CD   1 1 
        4 10643 2 1 46 PRO CG   C  12.189   7.681 -13.732 1.00 . B B . 46 PRO CG   1 1 
        4 10644 2 1 46 PRO HA   H  12.618   4.621 -12.793 1.00 . B B . 46 PRO HA   1 1 
        4 10645 2 1 46 PRO HB2  H  13.469   6.352 -14.801 1.00 . B B . 46 PRO HB2  1 1 
        4 10646 2 1 46 PRO HB3  H  11.804   5.780 -14.584 1.00 . B B . 46 PRO HB3  1 1 
        4 10647 2 1 46 PRO HD2  H  11.828   8.483 -11.791 1.00 . B B . 46 PRO HD2  1 1 
        4 10648 2 1 46 PRO HD3  H  10.612   7.314 -12.346 1.00 . B B . 46 PRO HD3  1 1 
        4 10649 2 1 46 PRO HG2  H  13.035   8.356 -13.762 1.00 . B B . 46 PRO HG2  1 1 
        4 10650 2 1 46 PRO HG3  H  11.408   8.025 -14.392 1.00 . B B . 46 PRO HG3  1 1 
        4 10651 2 1 46 PRO N    N  12.457   6.465 -11.769 1.00 . B B . 46 PRO N    1 1 
        4 10652 2 1 46 PRO O    O  15.151   4.510 -13.098 1.00 . B B . 46 PRO O    1 1 
        4 10653 2 1 47 ASP C    C  17.058   6.274 -10.660 1.00 . B B . 47 ASP C    1 1 
        4 10654 2 1 47 ASP CA   C  16.633   6.626 -12.087 1.00 . B B . 47 ASP CA   1 1 
        4 10655 2 1 47 ASP CB   C  17.145   8.022 -12.461 1.00 . B B . 47 ASP CB   1 1 
        4 10656 2 1 47 ASP CG   C  18.656   8.122 -12.433 1.00 . B B . 47 ASP CG   1 1 
        4 10657 2 1 47 ASP H    H  14.649   7.351 -11.942 1.00 . B B . 47 ASP H    1 1 
        4 10658 2 1 47 ASP HA   H  17.053   5.903 -12.767 1.00 . B B . 47 ASP HA   1 1 
        4 10659 2 1 47 ASP HB2  H  16.809   8.267 -13.456 1.00 . B B . 47 ASP HB2  1 1 
        4 10660 2 1 47 ASP HB3  H  16.743   8.744 -11.765 1.00 . B B . 47 ASP HB3  1 1 
        4 10661 2 1 47 ASP N    N  15.180   6.580 -12.225 1.00 . B B . 47 ASP N    1 1 
        4 10662 2 1 47 ASP O    O  18.249   6.182 -10.359 1.00 . B B . 47 ASP O    1 1 
        4 10663 2 1 47 ASP OD1  O  19.325   7.304 -13.105 1.00 . B B . 47 ASP OD1  1 1 
        4 10664 2 1 47 ASP OD2  O  19.179   9.026 -11.746 1.00 . B B . 47 ASP OD2  1 1 
        4 10665 2 1 48 HIS C    C  16.996   6.886  -7.674 1.00 . B B . 48 HIS C    1 1 
        4 10666 2 1 48 HIS CA   C  16.309   5.723  -8.387 1.00 . B B . 48 HIS CA   1 1 
        4 10667 2 1 48 HIS CB   C  17.155   4.450  -8.269 1.00 . B B . 48 HIS CB   1 1 
        4 10668 2 1 48 HIS CD2  C  15.218   2.737  -8.113 1.00 . B B . 48 HIS CD2  1 1 
        4 10669 2 1 48 HIS CE1  C  16.051   1.534  -6.496 1.00 . B B . 48 HIS CE1  1 1 
        4 10670 2 1 48 HIS CG   C  16.412   3.262  -7.733 1.00 . B B . 48 HIS CG   1 1 
        4 10671 2 1 48 HIS H    H  15.142   6.091 -10.115 1.00 . B B . 48 HIS H    1 1 
        4 10672 2 1 48 HIS HA   H  15.349   5.551  -7.921 1.00 . B B . 48 HIS HA   1 1 
        4 10673 2 1 48 HIS HB2  H  17.528   4.188  -9.246 1.00 . B B . 48 HIS HB2  1 1 
        4 10674 2 1 48 HIS HB3  H  17.992   4.643  -7.613 1.00 . B B . 48 HIS HB3  1 1 
        4 10675 2 1 48 HIS HD2  H  14.562   3.111  -8.886 1.00 . B B . 48 HIS HD2  1 1 
        4 10676 2 1 48 HIS HE1  H  16.169   0.759  -5.749 1.00 . B B . 48 HIS HE1  1 1 
        4 10677 2 1 48 HIS HE2  H  14.308   0.955  -7.461 1.00 . B B . 48 HIS HE2  1 1 
        4 10678 2 1 48 HIS N    N  16.067   6.053  -9.793 1.00 . B B . 48 HIS N    1 1 
        4 10679 2 1 48 HIS ND1  N  16.930   2.499  -6.714 1.00 . B B . 48 HIS ND1  1 1 
        4 10680 2 1 48 HIS NE2  N  14.998   1.638  -7.320 1.00 . B B . 48 HIS NE2  1 1 
        4 10681 2 1 48 HIS O    O  17.771   6.691  -6.735 1.00 . B B . 48 HIS O    1 1 
        4 10682 2 1 49 GLU C    C  16.574   9.677  -6.244 1.00 . B B . 49 GLU C    1 1 
        4 10683 2 1 49 GLU CA   C  17.277   9.297  -7.545 1.00 . B B . 49 GLU CA   1 1 
        4 10684 2 1 49 GLU CB   C  17.211  10.459  -8.543 1.00 . B B . 49 GLU CB   1 1 
        4 10685 2 1 49 GLU CD   C  15.739  12.043  -9.860 1.00 . B B . 49 GLU CD   1 1 
        4 10686 2 1 49 GLU CG   C  15.813  10.749  -9.072 1.00 . B B . 49 GLU CG   1 1 
        4 10687 2 1 49 GLU H    H  16.045   8.189  -8.853 1.00 . B B . 49 GLU H    1 1 
        4 10688 2 1 49 GLU HA   H  18.315   9.085  -7.325 1.00 . B B . 49 GLU HA   1 1 
        4 10689 2 1 49 GLU HB2  H  17.578  11.352  -8.061 1.00 . B B . 49 GLU HB2  1 1 
        4 10690 2 1 49 GLU HB3  H  17.848  10.229  -9.384 1.00 . B B . 49 GLU HB3  1 1 
        4 10691 2 1 49 GLU HG2  H  15.511   9.935  -9.715 1.00 . B B . 49 GLU HG2  1 1 
        4 10692 2 1 49 GLU HG3  H  15.132  10.814  -8.235 1.00 . B B . 49 GLU HG3  1 1 
        4 10693 2 1 49 GLU N    N  16.691   8.098  -8.122 1.00 . B B . 49 GLU N    1 1 
        4 10694 2 1 49 GLU O    O  17.212  10.108  -5.285 1.00 . B B . 49 GLU O    1 1 
        4 10695 2 1 49 GLU OE1  O  16.511  12.979  -9.549 1.00 . B B . 49 GLU OE1  1 1 
        4 10696 2 1 49 GLU OE2  O  14.909  12.131 -10.793 1.00 . B B . 49 GLU OE2  1 1 
        4 10697 2 1 50 LYS C    C  13.326   8.836  -4.852 1.00 . B B . 50 LYS C    1 1 
        4 10698 2 1 50 LYS CA   C  14.457   9.839  -5.045 1.00 . B B . 50 LYS CA   1 1 
        4 10699 2 1 50 LYS CB   C  13.890  11.259  -5.124 1.00 . B B . 50 LYS CB   1 1 
        4 10700 2 1 50 LYS CD   C  15.513  12.306  -3.512 1.00 . B B . 50 LYS CD   1 1 
        4 10701 2 1 50 LYS CE   C  16.502  13.436  -3.267 1.00 . B B . 50 LYS CE   1 1 
        4 10702 2 1 50 LYS CG   C  14.934  12.349  -4.922 1.00 . B B . 50 LYS CG   1 1 
        4 10703 2 1 50 LYS H    H  14.808   9.170  -7.024 1.00 . B B . 50 LYS H    1 1 
        4 10704 2 1 50 LYS HA   H  15.109   9.777  -4.189 1.00 . B B . 50 LYS HA   1 1 
        4 10705 2 1 50 LYS HB2  H  13.437  11.398  -6.093 1.00 . B B . 50 LYS HB2  1 1 
        4 10706 2 1 50 LYS HB3  H  13.133  11.372  -4.363 1.00 . B B . 50 LYS HB3  1 1 
        4 10707 2 1 50 LYS HD2  H  14.706  12.392  -2.802 1.00 . B B . 50 LYS HD2  1 1 
        4 10708 2 1 50 LYS HD3  H  16.019  11.359  -3.369 1.00 . B B . 50 LYS HD3  1 1 
        4 10709 2 1 50 LYS HE2  H  15.980  14.376  -3.352 1.00 . B B . 50 LYS HE2  1 1 
        4 10710 2 1 50 LYS HE3  H  16.901  13.335  -2.266 1.00 . B B . 50 LYS HE3  1 1 
        4 10711 2 1 50 LYS HG2  H  15.734  12.206  -5.634 1.00 . B B . 50 LYS HG2  1 1 
        4 10712 2 1 50 LYS HG3  H  14.471  13.311  -5.083 1.00 . B B . 50 LYS HG3  1 1 
        4 10713 2 1 50 LYS HZ1  H  18.134  14.325  -4.219 1.00 . B B . 50 LYS HZ1  1 1 
        4 10714 2 1 50 LYS HZ2  H  17.269  13.262  -5.203 1.00 . B B . 50 LYS HZ2  1 1 
        4 10715 2 1 50 LYS HZ3  H  18.295  12.655  -4.002 1.00 . B B . 50 LYS HZ3  1 1 
        4 10716 2 1 50 LYS N    N  15.256   9.519  -6.224 1.00 . B B . 50 LYS N    1 1 
        4 10717 2 1 50 LYS NZ   N  17.627  13.417  -4.240 1.00 . B B . 50 LYS NZ   1 1 
        4 10718 2 1 50 LYS O    O  13.092   7.968  -5.701 1.00 . B B . 50 LYS O    1 1 
        4 10719 2 1 51 MET C    C  10.334   8.874  -2.851 1.00 . B B . 51 MET C    1 1 
        4 10720 2 1 51 MET CA   C  11.537   8.086  -3.373 1.00 . B B . 51 MET CA   1 1 
        4 10721 2 1 51 MET CB   C  12.027   7.117  -2.295 1.00 . B B . 51 MET CB   1 1 
        4 10722 2 1 51 MET CE   C  13.847   9.694   0.432 1.00 . B B . 51 MET CE   1 1 
        4 10723 2 1 51 MET CG   C  12.420   7.799  -0.988 1.00 . B B . 51 MET CG   1 1 
        4 10724 2 1 51 MET H    H  12.848   9.716  -3.128 1.00 . B B . 51 MET H    1 1 
        4 10725 2 1 51 MET HA   H  11.248   7.529  -4.251 1.00 . B B . 51 MET HA   1 1 
        4 10726 2 1 51 MET HB2  H  11.240   6.407  -2.083 1.00 . B B . 51 MET HB2  1 1 
        4 10727 2 1 51 MET HB3  H  12.887   6.583  -2.671 1.00 . B B . 51 MET HB3  1 1 
        4 10728 2 1 51 MET HE1  H  14.023   9.024   1.260 1.00 . B B . 51 MET HE1  1 1 
        4 10729 2 1 51 MET HE2  H  12.867  10.137   0.531 1.00 . B B . 51 MET HE2  1 1 
        4 10730 2 1 51 MET HE3  H  14.595  10.472   0.431 1.00 . B B . 51 MET HE3  1 1 
        4 10731 2 1 51 MET HG2  H  11.616   8.451  -0.686 1.00 . B B . 51 MET HG2  1 1 
        4 10732 2 1 51 MET HG3  H  12.564   7.040  -0.237 1.00 . B B . 51 MET HG3  1 1 
        4 10733 2 1 51 MET N    N  12.626   8.980  -3.736 1.00 . B B . 51 MET N    1 1 
        4 10734 2 1 51 MET O    O  10.417  10.087  -2.666 1.00 . B B . 51 MET O    1 1 
        4 10735 2 1 51 MET SD   S  13.934   8.778  -1.105 1.00 . B B . 51 MET SD   1 1 
        4 10736 2 1 52 GLY C    C   7.345   8.015  -1.017 1.00 . B B . 52 GLY C    1 1 
        4 10737 2 1 52 GLY CA   C   8.017   8.823  -2.119 1.00 . B B . 52 GLY CA   1 1 
        4 10738 2 1 52 GLY H    H   9.217   7.211  -2.794 1.00 . B B . 52 GLY H    1 1 
        4 10739 2 1 52 GLY HA2  H   8.281   9.794  -1.730 1.00 . B B . 52 GLY HA2  1 1 
        4 10740 2 1 52 GLY HA3  H   7.322   8.951  -2.934 1.00 . B B . 52 GLY HA3  1 1 
        4 10741 2 1 52 GLY N    N   9.221   8.176  -2.622 1.00 . B B . 52 GLY N    1 1 
        4 10742 2 1 52 GLY O    O   7.952   7.118  -0.444 1.00 . B B . 52 GLY O    1 1 
        4 10743 2 1 53 LYS C    C   4.497   6.474  -0.218 1.00 . B B . 53 LYS C    1 1 
        4 10744 2 1 53 LYS CA   C   5.371   7.601   0.331 1.00 . B B . 53 LYS CA   1 1 
        4 10745 2 1 53 LYS CB   C   4.520   8.576   1.147 1.00 . B B . 53 LYS CB   1 1 
        4 10746 2 1 53 LYS CD   C   4.440  10.341   2.936 1.00 . B B . 53 LYS CD   1 1 
        4 10747 2 1 53 LYS CE   C   5.050  10.531   4.317 1.00 . B B . 53 LYS CE   1 1 
        4 10748 2 1 53 LYS CG   C   5.337   9.504   2.034 1.00 . B B . 53 LYS CG   1 1 
        4 10749 2 1 53 LYS H    H   5.628   9.013  -1.231 1.00 . B B . 53 LYS H    1 1 
        4 10750 2 1 53 LYS HA   H   6.113   7.166   0.986 1.00 . B B . 53 LYS HA   1 1 
        4 10751 2 1 53 LYS HB2  H   3.938   9.182   0.468 1.00 . B B . 53 LYS HB2  1 1 
        4 10752 2 1 53 LYS HB3  H   3.849   8.009   1.776 1.00 . B B . 53 LYS HB3  1 1 
        4 10753 2 1 53 LYS HD2  H   4.292  11.310   2.482 1.00 . B B . 53 LYS HD2  1 1 
        4 10754 2 1 53 LYS HD3  H   3.488   9.843   3.040 1.00 . B B . 53 LYS HD3  1 1 
        4 10755 2 1 53 LYS HE2  H   4.346  11.067   4.936 1.00 . B B . 53 LYS HE2  1 1 
        4 10756 2 1 53 LYS HE3  H   5.238   9.559   4.749 1.00 . B B . 53 LYS HE3  1 1 
        4 10757 2 1 53 LYS HG2  H   5.996   8.911   2.650 1.00 . B B . 53 LYS HG2  1 1 
        4 10758 2 1 53 LYS HG3  H   5.922  10.164   1.408 1.00 . B B . 53 LYS HG3  1 1 
        4 10759 2 1 53 LYS HZ1  H   6.163  12.245   3.883 1.00 . B B . 53 LYS HZ1  1 1 
        4 10760 2 1 53 LYS HZ2  H   7.021  10.805   3.674 1.00 . B B . 53 LYS HZ2  1 1 
        4 10761 2 1 53 LYS HZ3  H   6.717  11.387   5.233 1.00 . B B . 53 LYS HZ3  1 1 
        4 10762 2 1 53 LYS N    N   6.088   8.311  -0.724 1.00 . B B . 53 LYS N    1 1 
        4 10763 2 1 53 LYS NZ   N   6.325  11.295   4.273 1.00 . B B . 53 LYS NZ   1 1 
        4 10764 2 1 53 LYS O    O   3.990   6.550  -1.335 1.00 . B B . 53 LYS O    1 1 
        4 10765 2 1 54 GLY C    C   2.752   3.765   1.413 1.00 . B B . 54 GLY C    1 1 
        4 10766 2 1 54 GLY CA   C   3.527   4.285   0.222 1.00 . B B . 54 GLY CA   1 1 
        4 10767 2 1 54 GLY H    H   4.783   5.437   1.462 1.00 . B B . 54 GLY H    1 1 
        4 10768 2 1 54 GLY HA2  H   2.835   4.576  -0.555 1.00 . B B . 54 GLY HA2  1 1 
        4 10769 2 1 54 GLY HA3  H   4.167   3.500  -0.150 1.00 . B B . 54 GLY HA3  1 1 
        4 10770 2 1 54 GLY N    N   4.340   5.431   0.590 1.00 . B B . 54 GLY N    1 1 
        4 10771 2 1 54 GLY O    O   2.106   4.544   2.113 1.00 . B B . 54 GLY O    1 1 
        4 10772 2 1 55 ILE C    C   2.908   0.708   3.382 1.00 . B B . 55 ILE C    1 1 
        4 10773 2 1 55 ILE CA   C   2.123   1.885   2.807 1.00 . B B . 55 ILE CA   1 1 
        4 10774 2 1 55 ILE CB   C   0.695   1.420   2.422 1.00 . B B . 55 ILE CB   1 1 
        4 10775 2 1 55 ILE CD1  C  -1.556   0.668   3.371 1.00 . B B . 55 ILE CD1  1 1 
        4 10776 2 1 55 ILE CG1  C  -0.137   1.116   3.673 1.00 . B B . 55 ILE CG1  1 1 
        4 10777 2 1 55 ILE CG2  C   0.761   0.185   1.538 1.00 . B B . 55 ILE CG2  1 1 
        4 10778 2 1 55 ILE H    H   3.393   1.886   1.104 1.00 . B B . 55 ILE H    1 1 
        4 10779 2 1 55 ILE HA   H   2.037   2.651   3.568 1.00 . B B . 55 ILE HA   1 1 
        4 10780 2 1 55 ILE HB   H   0.219   2.211   1.861 1.00 . B B . 55 ILE HB   1 1 
        4 10781 2 1 55 ILE HD11 H  -2.090   0.513   4.298 1.00 . B B . 55 ILE HD11 1 1 
        4 10782 2 1 55 ILE HD12 H  -1.534  -0.257   2.812 1.00 . B B . 55 ILE HD12 1 1 
        4 10783 2 1 55 ILE HD13 H  -2.056   1.427   2.790 1.00 . B B . 55 ILE HD13 1 1 
        4 10784 2 1 55 ILE HG12 H   0.344   0.327   4.230 1.00 . B B . 55 ILE HG12 1 1 
        4 10785 2 1 55 ILE HG13 H  -0.191   2.005   4.288 1.00 . B B . 55 ILE HG13 1 1 
        4 10786 2 1 55 ILE HG21 H   1.291  -0.600   2.058 1.00 . B B . 55 ILE HG21 1 1 
        4 10787 2 1 55 ILE HG22 H   1.280   0.426   0.623 1.00 . B B . 55 ILE HG22 1 1 
        4 10788 2 1 55 ILE HG23 H  -0.240  -0.146   1.310 1.00 . B B . 55 ILE HG23 1 1 
        4 10789 2 1 55 ILE N    N   2.834   2.465   1.674 1.00 . B B . 55 ILE N    1 1 
        4 10790 2 1 55 ILE O    O   3.582  -0.022   2.651 1.00 . B B . 55 ILE O    1 1 
        4 10791 2 1 56 THR C    C   2.563  -1.678   5.753 1.00 . B B . 56 THR C    1 1 
        4 10792 2 1 56 THR CA   C   3.511  -0.542   5.373 1.00 . B B . 56 THR CA   1 1 
        4 10793 2 1 56 THR CB   C   4.197  -0.014   6.642 1.00 . B B . 56 THR CB   1 1 
        4 10794 2 1 56 THR CG2  C   5.394  -0.875   7.011 1.00 . B B . 56 THR CG2  1 1 
        4 10795 2 1 56 THR H    H   2.255   1.144   5.210 1.00 . B B . 56 THR H    1 1 
        4 10796 2 1 56 THR HA   H   4.272  -0.923   4.710 1.00 . B B . 56 THR HA   1 1 
        4 10797 2 1 56 THR HB   H   3.487  -0.040   7.457 1.00 . B B . 56 THR HB   1 1 
        4 10798 2 1 56 THR HG1  H   5.267   1.352   5.694 1.00 . B B . 56 THR HG1  1 1 
        4 10799 2 1 56 THR HG21 H   5.836  -1.280   6.113 1.00 . B B . 56 THR HG21 1 1 
        4 10800 2 1 56 THR HG22 H   5.074  -1.685   7.652 1.00 . B B . 56 THR HG22 1 1 
        4 10801 2 1 56 THR HG23 H   6.125  -0.273   7.531 1.00 . B B . 56 THR HG23 1 1 
        4 10802 2 1 56 THR N    N   2.811   0.532   4.689 1.00 . B B . 56 THR N    1 1 
        4 10803 2 1 56 THR O    O   1.393  -1.448   6.080 1.00 . B B . 56 THR O    1 1 
        4 10804 2 1 56 THR OG1  O   4.625   1.333   6.432 1.00 . B B . 56 THR OG1  1 1 
        4 10805 2 1 57 LEU C    C   2.998  -4.846   7.164 1.00 . B B . 57 LEU C    1 1 
        4 10806 2 1 57 LEU CA   C   2.295  -4.077   6.051 1.00 . B B . 57 LEU CA   1 1 
        4 10807 2 1 57 LEU CB   C   2.104  -4.983   4.829 1.00 . B B . 57 LEU CB   1 1 
        4 10808 2 1 57 LEU CD1  C   1.362  -5.279   2.448 1.00 . B B . 57 LEU CD1  1 1 
        4 10809 2 1 57 LEU CD2  C  -0.047  -3.952   4.034 1.00 . B B . 57 LEU CD2  1 1 
        4 10810 2 1 57 LEU CG   C   1.374  -4.340   3.645 1.00 . B B . 57 LEU CG   1 1 
        4 10811 2 1 57 LEU H    H   4.012  -3.017   5.422 1.00 . B B . 57 LEU H    1 1 
        4 10812 2 1 57 LEU HA   H   1.330  -3.746   6.406 1.00 . B B . 57 LEU HA   1 1 
        4 10813 2 1 57 LEU HB2  H   3.080  -5.304   4.491 1.00 . B B . 57 LEU HB2  1 1 
        4 10814 2 1 57 LEU HB3  H   1.546  -5.855   5.142 1.00 . B B . 57 LEU HB3  1 1 
        4 10815 2 1 57 LEU HD11 H   1.021  -6.255   2.758 1.00 . B B . 57 LEU HD11 1 1 
        4 10816 2 1 57 LEU HD12 H   2.360  -5.358   2.041 1.00 . B B . 57 LEU HD12 1 1 
        4 10817 2 1 57 LEU HD13 H   0.696  -4.889   1.692 1.00 . B B . 57 LEU HD13 1 1 
        4 10818 2 1 57 LEU HD21 H  -0.017  -3.106   4.705 1.00 . B B . 57 LEU HD21 1 1 
        4 10819 2 1 57 LEU HD22 H  -0.526  -4.784   4.526 1.00 . B B . 57 LEU HD22 1 1 
        4 10820 2 1 57 LEU HD23 H  -0.604  -3.688   3.147 1.00 . B B . 57 LEU HD23 1 1 
        4 10821 2 1 57 LEU HG   H   1.899  -3.441   3.356 1.00 . B B . 57 LEU HG   1 1 
        4 10822 2 1 57 LEU N    N   3.073  -2.900   5.702 1.00 . B B . 57 LEU N    1 1 
        4 10823 2 1 57 LEU O    O   4.210  -5.063   7.108 1.00 . B B . 57 LEU O    1 1 
        4 10824 2 1 58 SER C    C   3.043  -7.436   8.893 1.00 . B B . 58 SER C    1 1 
        4 10825 2 1 58 SER CA   C   2.799  -5.985   9.299 1.00 . B B . 58 SER CA   1 1 
        4 10826 2 1 58 SER CB   C   1.863  -5.905  10.508 1.00 . B B . 58 SER CB   1 1 
        4 10827 2 1 58 SER H    H   1.273  -5.049   8.163 1.00 . B B . 58 SER H    1 1 
        4 10828 2 1 58 SER HA   H   3.746  -5.532   9.556 1.00 . B B . 58 SER HA   1 1 
        4 10829 2 1 58 SER HB2  H   1.062  -6.621  10.389 1.00 . B B . 58 SER HB2  1 1 
        4 10830 2 1 58 SER HB3  H   2.419  -6.130  11.406 1.00 . B B . 58 SER HB3  1 1 
        4 10831 2 1 58 SER HG   H   0.344  -4.653  10.496 1.00 . B B . 58 SER HG   1 1 
        4 10832 2 1 58 SER N    N   2.241  -5.245   8.177 1.00 . B B . 58 SER N    1 1 
        4 10833 2 1 58 SER O    O   2.507  -7.903   7.888 1.00 . B B . 58 SER O    1 1 
        4 10834 2 1 58 SER OG   O   1.303  -4.604  10.634 1.00 . B B . 58 SER OG   1 1 
        4 10835 2 1 59 GLU C    C   2.936 -10.429   9.342 1.00 . B B . 59 GLU C    1 1 
        4 10836 2 1 59 GLU CA   C   4.176  -9.540   9.396 1.00 . B B . 59 GLU CA   1 1 
        4 10837 2 1 59 GLU CB   C   5.159 -10.068  10.443 1.00 . B B . 59 GLU CB   1 1 
        4 10838 2 1 59 GLU CD   C   7.285  -9.623  11.745 1.00 . B B . 59 GLU CD   1 1 
        4 10839 2 1 59 GLU CG   C   6.423  -9.225  10.566 1.00 . B B . 59 GLU CG   1 1 
        4 10840 2 1 59 GLU H    H   4.193  -7.733  10.499 1.00 . B B . 59 GLU H    1 1 
        4 10841 2 1 59 GLU HA   H   4.654  -9.563   8.430 1.00 . B B . 59 GLU HA   1 1 
        4 10842 2 1 59 GLU HB2  H   4.667 -10.085  11.403 1.00 . B B . 59 GLU HB2  1 1 
        4 10843 2 1 59 GLU HB3  H   5.445 -11.073  10.174 1.00 . B B . 59 GLU HB3  1 1 
        4 10844 2 1 59 GLU HG2  H   7.006  -9.338   9.665 1.00 . B B . 59 GLU HG2  1 1 
        4 10845 2 1 59 GLU HG3  H   6.139  -8.190  10.682 1.00 . B B . 59 GLU HG3  1 1 
        4 10846 2 1 59 GLU N    N   3.835  -8.149   9.684 1.00 . B B . 59 GLU N    1 1 
        4 10847 2 1 59 GLU O    O   2.778 -11.226   8.415 1.00 . B B . 59 GLU O    1 1 
        4 10848 2 1 59 GLU OE1  O   6.885  -9.354  12.898 1.00 . B B . 59 GLU OE1  1 1 
        4 10849 2 1 59 GLU OE2  O   8.372 -10.199  11.530 1.00 . B B . 59 GLU OE2  1 1 
        4 10850 2 1 60 GLU C    C  -0.077 -10.732   9.212 1.00 . B B . 60 GLU C    1 1 
        4 10851 2 1 60 GLU CA   C   0.839 -11.086  10.379 1.00 . B B . 60 GLU CA   1 1 
        4 10852 2 1 60 GLU CB   C   0.114 -10.886  11.714 1.00 . B B . 60 GLU CB   1 1 
        4 10853 2 1 60 GLU CD   C  -0.572  -9.279  13.528 1.00 . B B . 60 GLU CD   1 1 
        4 10854 2 1 60 GLU CG   C  -0.084  -9.430  12.104 1.00 . B B . 60 GLU CG   1 1 
        4 10855 2 1 60 GLU H    H   2.245  -9.646  11.045 1.00 . B B . 60 GLU H    1 1 
        4 10856 2 1 60 GLU HA   H   1.125 -12.124  10.288 1.00 . B B . 60 GLU HA   1 1 
        4 10857 2 1 60 GLU HB2  H  -0.858 -11.351  11.651 1.00 . B B . 60 GLU HB2  1 1 
        4 10858 2 1 60 GLU HB3  H   0.682 -11.370  12.493 1.00 . B B . 60 GLU HB3  1 1 
        4 10859 2 1 60 GLU HG2  H   0.856  -8.910  12.006 1.00 . B B . 60 GLU HG2  1 1 
        4 10860 2 1 60 GLU HG3  H  -0.813  -8.989  11.442 1.00 . B B . 60 GLU HG3  1 1 
        4 10861 2 1 60 GLU N    N   2.062 -10.290  10.330 1.00 . B B . 60 GLU N    1 1 
        4 10862 2 1 60 GLU O    O  -0.661 -11.610   8.580 1.00 . B B . 60 GLU O    1 1 
        4 10863 2 1 60 GLU OE1  O   0.272  -9.198  14.441 1.00 . B B . 60 GLU OE1  1 1 
        4 10864 2 1 60 GLU OE2  O  -1.801  -9.253  13.742 1.00 . B B . 60 GLU OE2  1 1 
        4 10865 2 1 61 GLU C    C  -0.523  -9.527   6.506 1.00 . B B . 61 GLU C    1 1 
        4 10866 2 1 61 GLU CA   C  -1.005  -8.952   7.830 1.00 . B B . 61 GLU CA   1 1 
        4 10867 2 1 61 GLU CB   C  -0.946  -7.428   7.781 1.00 . B B . 61 GLU CB   1 1 
        4 10868 2 1 61 GLU CD   C  -1.089  -5.278   9.069 1.00 . B B . 61 GLU CD   1 1 
        4 10869 2 1 61 GLU CG   C  -1.417  -6.753   9.057 1.00 . B B . 61 GLU CG   1 1 
        4 10870 2 1 61 GLU H    H   0.326  -8.795   9.458 1.00 . B B . 61 GLU H    1 1 
        4 10871 2 1 61 GLU HA   H  -2.022  -9.266   8.008 1.00 . B B . 61 GLU HA   1 1 
        4 10872 2 1 61 GLU HB2  H   0.076  -7.125   7.600 1.00 . B B . 61 GLU HB2  1 1 
        4 10873 2 1 61 GLU HB3  H  -1.563  -7.081   6.964 1.00 . B B . 61 GLU HB3  1 1 
        4 10874 2 1 61 GLU HG2  H  -2.488  -6.873   9.141 1.00 . B B . 61 GLU HG2  1 1 
        4 10875 2 1 61 GLU HG3  H  -0.933  -7.224   9.898 1.00 . B B . 61 GLU HG3  1 1 
        4 10876 2 1 61 GLU N    N  -0.174  -9.440   8.921 1.00 . B B . 61 GLU N    1 1 
        4 10877 2 1 61 GLU O    O  -1.309 -10.057   5.722 1.00 . B B . 61 GLU O    1 1 
        4 10878 2 1 61 GLU OE1  O  -0.465  -4.797   8.098 1.00 . B B . 61 GLU OE1  1 1 
        4 10879 2 1 61 GLU OE2  O  -1.416  -4.591  10.060 1.00 . B B . 61 GLU OE2  1 1 
        4 10880 2 1 62 PHE C    C   1.165 -11.419   4.917 1.00 . B B . 62 PHE C    1 1 
        4 10881 2 1 62 PHE CA   C   1.407  -9.920   5.067 1.00 . B B . 62 PHE CA   1 1 
        4 10882 2 1 62 PHE CB   C   2.911  -9.622   5.096 1.00 . B B . 62 PHE CB   1 1 
        4 10883 2 1 62 PHE CD1  C   2.974  -9.329   2.600 1.00 . B B . 62 PHE CD1  1 1 
        4 10884 2 1 62 PHE CD2  C   4.864 -10.280   3.673 1.00 . B B . 62 PHE CD2  1 1 
        4 10885 2 1 62 PHE CE1  C   3.606  -9.444   1.378 1.00 . B B . 62 PHE CE1  1 1 
        4 10886 2 1 62 PHE CE2  C   5.502 -10.396   2.454 1.00 . B B . 62 PHE CE2  1 1 
        4 10887 2 1 62 PHE CG   C   3.595  -9.746   3.762 1.00 . B B . 62 PHE CG   1 1 
        4 10888 2 1 62 PHE CZ   C   4.873  -9.979   1.306 1.00 . B B . 62 PHE CZ   1 1 
        4 10889 2 1 62 PHE H    H   1.343  -8.974   6.955 1.00 . B B . 62 PHE H    1 1 
        4 10890 2 1 62 PHE HA   H   0.958  -9.409   4.229 1.00 . B B . 62 PHE HA   1 1 
        4 10891 2 1 62 PHE HB2  H   3.062  -8.613   5.451 1.00 . B B . 62 PHE HB2  1 1 
        4 10892 2 1 62 PHE HB3  H   3.390 -10.311   5.778 1.00 . B B . 62 PHE HB3  1 1 
        4 10893 2 1 62 PHE HD1  H   1.982  -8.905   2.653 1.00 . B B . 62 PHE HD1  1 1 
        4 10894 2 1 62 PHE HD2  H   5.361 -10.608   4.571 1.00 . B B . 62 PHE HD2  1 1 
        4 10895 2 1 62 PHE HE1  H   3.107  -9.114   0.477 1.00 . B B . 62 PHE HE1  1 1 
        4 10896 2 1 62 PHE HE2  H   6.496 -10.815   2.403 1.00 . B B . 62 PHE HE2  1 1 
        4 10897 2 1 62 PHE HZ   H   5.370 -10.071   0.354 1.00 . B B . 62 PHE HZ   1 1 
        4 10898 2 1 62 PHE N    N   0.782  -9.419   6.281 1.00 . B B . 62 PHE N    1 1 
        4 10899 2 1 62 PHE O    O   0.918 -11.906   3.814 1.00 . B B . 62 PHE O    1 1 
        4 10900 2 1 63 GLY C    C  -0.389 -13.932   5.513 1.00 . B B . 63 GLY C    1 1 
        4 10901 2 1 63 GLY CA   C   0.999 -13.573   6.012 1.00 . B B . 63 GLY CA   1 1 
        4 10902 2 1 63 GLY H    H   1.425 -11.690   6.885 1.00 . B B . 63 GLY H    1 1 
        4 10903 2 1 63 GLY HA2  H   1.734 -14.030   5.364 1.00 . B B . 63 GLY HA2  1 1 
        4 10904 2 1 63 GLY HA3  H   1.123 -13.963   7.011 1.00 . B B . 63 GLY HA3  1 1 
        4 10905 2 1 63 GLY N    N   1.222 -12.138   6.035 1.00 . B B . 63 GLY N    1 1 
        4 10906 2 1 63 GLY O    O  -0.531 -14.735   4.590 1.00 . B B . 63 GLY O    1 1 
        4 10907 2 1 64 VAL C    C  -3.015 -13.137   4.281 1.00 . B B . 64 VAL C    1 1 
        4 10908 2 1 64 VAL CA   C  -2.792 -13.587   5.717 1.00 . B B . 64 VAL CA   1 1 
        4 10909 2 1 64 VAL CB   C  -3.802 -12.848   6.616 1.00 . B B . 64 VAL CB   1 1 
        4 10910 2 1 64 VAL CG1  C  -5.216 -13.350   6.370 1.00 . B B . 64 VAL CG1  1 1 
        4 10911 2 1 64 VAL CG2  C  -3.433 -12.977   8.080 1.00 . B B . 64 VAL CG2  1 1 
        4 10912 2 1 64 VAL H    H  -1.231 -12.689   6.839 1.00 . B B . 64 VAL H    1 1 
        4 10913 2 1 64 VAL HA   H  -2.974 -14.652   5.791 1.00 . B B . 64 VAL HA   1 1 
        4 10914 2 1 64 VAL HB   H  -3.772 -11.802   6.357 1.00 . B B . 64 VAL HB   1 1 
        4 10915 2 1 64 VAL HG11 H  -5.247 -14.421   6.507 1.00 . B B . 64 VAL HG11 1 1 
        4 10916 2 1 64 VAL HG12 H  -5.512 -13.108   5.360 1.00 . B B . 64 VAL HG12 1 1 
        4 10917 2 1 64 VAL HG13 H  -5.892 -12.879   7.066 1.00 . B B . 64 VAL HG13 1 1 
        4 10918 2 1 64 VAL HG21 H  -2.641 -12.277   8.310 1.00 . B B . 64 VAL HG21 1 1 
        4 10919 2 1 64 VAL HG22 H  -3.096 -13.983   8.281 1.00 . B B . 64 VAL HG22 1 1 
        4 10920 2 1 64 VAL HG23 H  -4.297 -12.755   8.689 1.00 . B B . 64 VAL HG23 1 1 
        4 10921 2 1 64 VAL N    N  -1.411 -13.328   6.114 1.00 . B B . 64 VAL N    1 1 
        4 10922 2 1 64 VAL O    O  -3.625 -13.850   3.481 1.00 . B B . 64 VAL O    1 1 
        4 10923 2 1 65 LEU C    C  -2.099 -12.327   1.575 1.00 . B B . 65 LEU C    1 1 
        4 10924 2 1 65 LEU CA   C  -2.636 -11.369   2.635 1.00 . B B . 65 LEU CA   1 1 
        4 10925 2 1 65 LEU CB   C  -1.882 -10.037   2.566 1.00 . B B . 65 LEU CB   1 1 
        4 10926 2 1 65 LEU CD1  C  -3.503  -8.518   1.398 1.00 . B B . 65 LEU CD1  1 1 
        4 10927 2 1 65 LEU CD2  C  -1.041  -8.178   1.118 1.00 . B B . 65 LEU CD2  1 1 
        4 10928 2 1 65 LEU CG   C  -2.146  -9.203   1.313 1.00 . B B . 65 LEU CG   1 1 
        4 10929 2 1 65 LEU H    H  -2.035 -11.434   4.661 1.00 . B B . 65 LEU H    1 1 
        4 10930 2 1 65 LEU HA   H  -3.685 -11.189   2.446 1.00 . B B . 65 LEU HA   1 1 
        4 10931 2 1 65 LEU HB2  H  -2.157  -9.446   3.428 1.00 . B B . 65 LEU HB2  1 1 
        4 10932 2 1 65 LEU HB3  H  -0.822 -10.244   2.617 1.00 . B B . 65 LEU HB3  1 1 
        4 10933 2 1 65 LEU HD11 H  -4.268  -9.256   1.586 1.00 . B B . 65 LEU HD11 1 1 
        4 10934 2 1 65 LEU HD12 H  -3.711  -8.014   0.465 1.00 . B B . 65 LEU HD12 1 1 
        4 10935 2 1 65 LEU HD13 H  -3.493  -7.796   2.202 1.00 . B B . 65 LEU HD13 1 1 
        4 10936 2 1 65 LEU HD21 H  -0.102  -8.688   0.967 1.00 . B B . 65 LEU HD21 1 1 
        4 10937 2 1 65 LEU HD22 H  -0.973  -7.550   1.994 1.00 . B B . 65 LEU HD22 1 1 
        4 10938 2 1 65 LEU HD23 H  -1.264  -7.569   0.255 1.00 . B B . 65 LEU HD23 1 1 
        4 10939 2 1 65 LEU HG   H  -2.155  -9.856   0.452 1.00 . B B . 65 LEU HG   1 1 
        4 10940 2 1 65 LEU N    N  -2.508 -11.946   3.967 1.00 . B B . 65 LEU N    1 1 
        4 10941 2 1 65 LEU O    O  -2.795 -12.654   0.615 1.00 . B B . 65 LEU O    1 1 
        4 10942 2 1 66 LEU C    C  -1.024 -15.001   0.710 1.00 . B B . 66 LEU C    1 1 
        4 10943 2 1 66 LEU CA   C  -0.230 -13.710   0.835 1.00 . B B . 66 LEU CA   1 1 
        4 10944 2 1 66 LEU CB   C   1.191 -14.044   1.290 1.00 . B B . 66 LEU CB   1 1 
        4 10945 2 1 66 LEU CD1  C   3.551 -13.372   1.726 1.00 . B B . 66 LEU CD1  1 1 
        4 10946 2 1 66 LEU CD2  C   2.318 -12.399  -0.208 1.00 . B B . 66 LEU CD2  1 1 
        4 10947 2 1 66 LEU CG   C   2.199 -12.904   1.216 1.00 . B B . 66 LEU CG   1 1 
        4 10948 2 1 66 LEU H    H  -0.376 -12.507   2.573 1.00 . B B . 66 LEU H    1 1 
        4 10949 2 1 66 LEU HA   H  -0.187 -13.231  -0.131 1.00 . B B . 66 LEU HA   1 1 
        4 10950 2 1 66 LEU HB2  H   1.146 -14.386   2.313 1.00 . B B . 66 LEU HB2  1 1 
        4 10951 2 1 66 LEU HB3  H   1.558 -14.852   0.676 1.00 . B B . 66 LEU HB3  1 1 
        4 10952 2 1 66 LEU HD11 H   3.457 -13.698   2.751 1.00 . B B . 66 LEU HD11 1 1 
        4 10953 2 1 66 LEU HD12 H   4.258 -12.556   1.672 1.00 . B B . 66 LEU HD12 1 1 
        4 10954 2 1 66 LEU HD13 H   3.900 -14.192   1.117 1.00 . B B . 66 LEU HD13 1 1 
        4 10955 2 1 66 LEU HD21 H   3.033 -11.591  -0.246 1.00 . B B . 66 LEU HD21 1 1 
        4 10956 2 1 66 LEU HD22 H   1.356 -12.046  -0.548 1.00 . B B . 66 LEU HD22 1 1 
        4 10957 2 1 66 LEU HD23 H   2.652 -13.205  -0.845 1.00 . B B . 66 LEU HD23 1 1 
        4 10958 2 1 66 LEU HG   H   1.864 -12.088   1.839 1.00 . B B . 66 LEU HG   1 1 
        4 10959 2 1 66 LEU N    N  -0.870 -12.791   1.772 1.00 . B B . 66 LEU N    1 1 
        4 10960 2 1 66 LEU O    O  -1.330 -15.444  -0.395 1.00 . B B . 66 LEU O    1 1 
        4 10961 2 1 67 LYS C    C  -3.351 -16.790   1.050 1.00 . B B . 67 LYS C    1 1 
        4 10962 2 1 67 LYS CA   C  -2.088 -16.846   1.908 1.00 . B B . 67 LYS CA   1 1 
        4 10963 2 1 67 LYS CB   C  -2.475 -17.161   3.356 1.00 . B B . 67 LYS CB   1 1 
        4 10964 2 1 67 LYS CD   C  -3.942 -18.494   4.900 1.00 . B B . 67 LYS CD   1 1 
        4 10965 2 1 67 LYS CE   C  -4.875 -19.688   5.026 1.00 . B B . 67 LYS CE   1 1 
        4 10966 2 1 67 LYS CG   C  -3.357 -18.389   3.501 1.00 . B B . 67 LYS CG   1 1 
        4 10967 2 1 67 LYS H    H  -1.047 -15.180   2.701 1.00 . B B . 67 LYS H    1 1 
        4 10968 2 1 67 LYS HA   H  -1.448 -17.633   1.539 1.00 . B B . 67 LYS HA   1 1 
        4 10969 2 1 67 LYS HB2  H  -1.574 -17.322   3.929 1.00 . B B . 67 LYS HB2  1 1 
        4 10970 2 1 67 LYS HB3  H  -3.004 -16.313   3.769 1.00 . B B . 67 LYS HB3  1 1 
        4 10971 2 1 67 LYS HD2  H  -3.137 -18.599   5.611 1.00 . B B . 67 LYS HD2  1 1 
        4 10972 2 1 67 LYS HD3  H  -4.497 -17.591   5.112 1.00 . B B . 67 LYS HD3  1 1 
        4 10973 2 1 67 LYS HE2  H  -4.316 -20.586   4.809 1.00 . B B . 67 LYS HE2  1 1 
        4 10974 2 1 67 LYS HE3  H  -5.247 -19.732   6.039 1.00 . B B . 67 LYS HE3  1 1 
        4 10975 2 1 67 LYS HG2  H  -4.167 -18.327   2.790 1.00 . B B . 67 LYS HG2  1 1 
        4 10976 2 1 67 LYS HG3  H  -2.766 -19.272   3.302 1.00 . B B . 67 LYS HG3  1 1 
        4 10977 2 1 67 LYS HZ1  H  -6.156 -18.616   3.754 1.00 . B B . 67 LYS HZ1  1 1 
        4 10978 2 1 67 LYS HZ2  H  -6.903 -19.905   4.566 1.00 . B B . 67 LYS HZ2  1 1 
        4 10979 2 1 67 LYS HZ3  H  -5.870 -20.215   3.263 1.00 . B B . 67 LYS HZ3  1 1 
        4 10980 2 1 67 LYS N    N  -1.339 -15.595   1.855 1.00 . B B . 67 LYS N    1 1 
        4 10981 2 1 67 LYS NZ   N  -6.030 -19.601   4.087 1.00 . B B . 67 LYS NZ   1 1 
        4 10982 2 1 67 LYS O    O  -3.560 -17.632   0.173 1.00 . B B . 67 LYS O    1 1 
        4 10983 2 1 68 GLU C    C  -5.214 -15.275  -0.890 1.00 . B B . 68 GLU C    1 1 
        4 10984 2 1 68 GLU CA   C  -5.429 -15.630   0.577 1.00 . B B . 68 GLU CA   1 1 
        4 10985 2 1 68 GLU CB   C  -6.289 -14.567   1.254 1.00 . B B . 68 GLU CB   1 1 
        4 10986 2 1 68 GLU CD   C  -7.280 -16.257   2.848 1.00 . B B . 68 GLU CD   1 1 
        4 10987 2 1 68 GLU CG   C  -6.639 -14.894   2.698 1.00 . B B . 68 GLU CG   1 1 
        4 10988 2 1 68 GLU H    H  -3.924 -15.114   1.971 1.00 . B B . 68 GLU H    1 1 
        4 10989 2 1 68 GLU HA   H  -5.949 -16.576   0.628 1.00 . B B . 68 GLU HA   1 1 
        4 10990 2 1 68 GLU HB2  H  -5.758 -13.626   1.237 1.00 . B B . 68 GLU HB2  1 1 
        4 10991 2 1 68 GLU HB3  H  -7.208 -14.460   0.698 1.00 . B B . 68 GLU HB3  1 1 
        4 10992 2 1 68 GLU HG2  H  -5.735 -14.872   3.288 1.00 . B B . 68 GLU HG2  1 1 
        4 10993 2 1 68 GLU HG3  H  -7.325 -14.146   3.068 1.00 . B B . 68 GLU HG3  1 1 
        4 10994 2 1 68 GLU N    N  -4.172 -15.782   1.293 1.00 . B B . 68 GLU N    1 1 
        4 10995 2 1 68 GLU O    O  -5.810 -15.893  -1.772 1.00 . B B . 68 GLU O    1 1 
        4 10996 2 1 68 GLU OE1  O  -8.520 -16.359   2.716 1.00 . B B . 68 GLU OE1  1 1 
        4 10997 2 1 68 GLU OE2  O  -6.555 -17.238   3.098 1.00 . B B . 68 GLU OE2  1 1 
        4 10998 2 1 69 LEU C    C  -3.497 -14.974  -3.363 1.00 . B B . 69 LEU C    1 1 
        4 10999 2 1 69 LEU CA   C  -4.089 -13.855  -2.517 1.00 . B B . 69 LEU CA   1 1 
        4 11000 2 1 69 LEU CB   C  -3.149 -12.649  -2.521 1.00 . B B . 69 LEU CB   1 1 
        4 11001 2 1 69 LEU CD1  C  -2.729 -10.226  -2.033 1.00 . B B . 69 LEU CD1  1 1 
        4 11002 2 1 69 LEU CD2  C  -5.023 -10.978  -2.692 1.00 . B B . 69 LEU CD2  1 1 
        4 11003 2 1 69 LEU CG   C  -3.743 -11.356  -1.955 1.00 . B B . 69 LEU CG   1 1 
        4 11004 2 1 69 LEU H    H  -3.884 -13.858  -0.402 1.00 . B B . 69 LEU H    1 1 
        4 11005 2 1 69 LEU HA   H  -5.031 -13.560  -2.954 1.00 . B B . 69 LEU HA   1 1 
        4 11006 2 1 69 LEU HB2  H  -2.273 -12.903  -1.941 1.00 . B B . 69 LEU HB2  1 1 
        4 11007 2 1 69 LEU HB3  H  -2.846 -12.464  -3.537 1.00 . B B . 69 LEU HB3  1 1 
        4 11008 2 1 69 LEU HD11 H  -2.486 -10.031  -3.066 1.00 . B B . 69 LEU HD11 1 1 
        4 11009 2 1 69 LEU HD12 H  -1.833 -10.510  -1.500 1.00 . B B . 69 LEU HD12 1 1 
        4 11010 2 1 69 LEU HD13 H  -3.148  -9.337  -1.587 1.00 . B B . 69 LEU HD13 1 1 
        4 11011 2 1 69 LEU HD21 H  -5.821 -11.648  -2.398 1.00 . B B . 69 LEU HD21 1 1 
        4 11012 2 1 69 LEU HD22 H  -4.865 -11.053  -3.757 1.00 . B B . 69 LEU HD22 1 1 
        4 11013 2 1 69 LEU HD23 H  -5.297  -9.964  -2.439 1.00 . B B . 69 LEU HD23 1 1 
        4 11014 2 1 69 LEU HG   H  -3.990 -11.508  -0.914 1.00 . B B . 69 LEU HG   1 1 
        4 11015 2 1 69 LEU N    N  -4.356 -14.295  -1.150 1.00 . B B . 69 LEU N    1 1 
        4 11016 2 1 69 LEU O    O  -3.895 -15.173  -4.512 1.00 . B B . 69 LEU O    1 1 
        4 11017 2 1 70 GLY C    C  -2.916 -17.890  -3.830 1.00 . B B . 70 GLY C    1 1 
        4 11018 2 1 70 GLY CA   C  -1.921 -16.798  -3.494 1.00 . B B . 70 GLY CA   1 1 
        4 11019 2 1 70 GLY H    H  -2.279 -15.497  -1.867 1.00 . B B . 70 GLY H    1 1 
        4 11020 2 1 70 GLY HA2  H  -1.480 -16.417  -4.409 1.00 . B B . 70 GLY HA2  1 1 
        4 11021 2 1 70 GLY HA3  H  -1.140 -17.212  -2.875 1.00 . B B . 70 GLY HA3  1 1 
        4 11022 2 1 70 GLY N    N  -2.552 -15.704  -2.788 1.00 . B B . 70 GLY N    1 1 
        4 11023 2 1 70 GLY O    O  -2.832 -18.517  -4.884 1.00 . B B . 70 GLY O    1 1 
        4 11024 2 1 71 ASN C    C  -5.938 -18.655  -4.133 1.00 . B B . 71 ASN C    1 1 
        4 11025 2 1 71 ASN CA   C  -4.901 -19.117  -3.109 1.00 . B B . 71 ASN CA   1 1 
        4 11026 2 1 71 ASN CB   C  -5.576 -19.427  -1.766 1.00 . B B . 71 ASN CB   1 1 
        4 11027 2 1 71 ASN CG   C  -6.816 -20.297  -1.906 1.00 . B B . 71 ASN CG   1 1 
        4 11028 2 1 71 ASN H    H  -3.859 -17.576  -2.095 1.00 . B B . 71 ASN H    1 1 
        4 11029 2 1 71 ASN HA   H  -4.424 -20.015  -3.475 1.00 . B B . 71 ASN HA   1 1 
        4 11030 2 1 71 ASN HB2  H  -4.872 -19.942  -1.129 1.00 . B B . 71 ASN HB2  1 1 
        4 11031 2 1 71 ASN HB3  H  -5.862 -18.498  -1.295 1.00 . B B . 71 ASN HB3  1 1 
        4 11032 2 1 71 ASN HD21 H  -5.689 -21.933  -2.033 1.00 . B B . 71 ASN HD21 1 1 
        4 11033 2 1 71 ASN HD22 H  -7.400 -22.183  -2.101 1.00 . B B . 71 ASN HD22 1 1 
        4 11034 2 1 71 ASN N    N  -3.865 -18.105  -2.925 1.00 . B B . 71 ASN N    1 1 
        4 11035 2 1 71 ASN ND2  N  -6.617 -21.600  -2.029 1.00 . B B . 71 ASN ND2  1 1 
        4 11036 2 1 71 ASN O    O  -6.565 -19.467  -4.812 1.00 . B B . 71 ASN O    1 1 
        4 11037 2 1 71 ASN OD1  O  -7.944 -19.797  -1.912 1.00 . B B . 71 ASN OD1  1 1 
        4 11038 2 1 72 LYS C    C  -6.676 -17.061  -6.641 1.00 . B B . 72 LYS C    1 1 
        4 11039 2 1 72 LYS CA   C  -7.067 -16.777  -5.194 1.00 . B B . 72 LYS CA   1 1 
        4 11040 2 1 72 LYS CB   C  -7.216 -15.267  -4.979 1.00 . B B . 72 LYS CB   1 1 
        4 11041 2 1 72 LYS CD   C  -9.380 -15.410  -3.714 1.00 . B B . 72 LYS CD   1 1 
        4 11042 2 1 72 LYS CE   C -10.190 -14.895  -2.532 1.00 . B B . 72 LYS CE   1 1 
        4 11043 2 1 72 LYS CG   C  -7.954 -14.893  -3.700 1.00 . B B . 72 LYS CG   1 1 
        4 11044 2 1 72 LYS H    H  -5.581 -16.739  -3.683 1.00 . B B . 72 LYS H    1 1 
        4 11045 2 1 72 LYS HA   H  -8.019 -17.245  -5.004 1.00 . B B . 72 LYS HA   1 1 
        4 11046 2 1 72 LYS HB2  H  -6.231 -14.826  -4.942 1.00 . B B . 72 LYS HB2  1 1 
        4 11047 2 1 72 LYS HB3  H  -7.755 -14.849  -5.816 1.00 . B B . 72 LYS HB3  1 1 
        4 11048 2 1 72 LYS HD2  H  -9.854 -15.089  -4.628 1.00 . B B . 72 LYS HD2  1 1 
        4 11049 2 1 72 LYS HD3  H  -9.360 -16.489  -3.680 1.00 . B B . 72 LYS HD3  1 1 
        4 11050 2 1 72 LYS HE2  H  -9.824 -15.362  -1.630 1.00 . B B . 72 LYS HE2  1 1 
        4 11051 2 1 72 LYS HE3  H -10.060 -13.826  -2.461 1.00 . B B . 72 LYS HE3  1 1 
        4 11052 2 1 72 LYS HG2  H  -7.433 -15.317  -2.855 1.00 . B B . 72 LYS HG2  1 1 
        4 11053 2 1 72 LYS HG3  H  -7.971 -13.816  -3.610 1.00 . B B . 72 LYS HG3  1 1 
        4 11054 2 1 72 LYS HZ1  H -12.163 -14.901  -1.838 1.00 . B B . 72 LYS HZ1  1 1 
        4 11055 2 1 72 LYS HZ2  H -11.780 -16.219  -2.826 1.00 . B B . 72 LYS HZ2  1 1 
        4 11056 2 1 72 LYS HZ3  H -12.025 -14.695  -3.511 1.00 . B B . 72 LYS HZ3  1 1 
        4 11057 2 1 72 LYS N    N  -6.107 -17.343  -4.251 1.00 . B B . 72 LYS N    1 1 
        4 11058 2 1 72 LYS NZ   N -11.638 -15.200  -2.685 1.00 . B B . 72 LYS NZ   1 1 
        4 11059 2 1 72 LYS O    O  -7.541 -17.158  -7.513 1.00 . B B . 72 LYS O    1 1 
        4 11060 2 1 73 LEU C    C  -4.805 -18.971  -8.514 1.00 . B B . 73 LEU C    1 1 
        4 11061 2 1 73 LEU CA   C  -4.911 -17.472  -8.252 1.00 . B B . 73 LEU CA   1 1 
        4 11062 2 1 73 LEU CB   C  -3.559 -16.801  -8.517 1.00 . B B . 73 LEU CB   1 1 
        4 11063 2 1 73 LEU CD1  C  -2.247 -14.735  -9.052 1.00 . B B . 73 LEU CD1  1 1 
        4 11064 2 1 73 LEU CD2  C  -4.731 -14.715  -9.310 1.00 . B B . 73 LEU CD2  1 1 
        4 11065 2 1 73 LEU CG   C  -3.562 -15.269  -8.506 1.00 . B B . 73 LEU CG   1 1 
        4 11066 2 1 73 LEU H    H  -4.730 -17.109  -6.170 1.00 . B B . 73 LEU H    1 1 
        4 11067 2 1 73 LEU HA   H  -5.638 -17.063  -8.937 1.00 . B B . 73 LEU HA   1 1 
        4 11068 2 1 73 LEU HB2  H  -2.859 -17.144  -7.767 1.00 . B B . 73 LEU HB2  1 1 
        4 11069 2 1 73 LEU HB3  H  -3.205 -17.127  -9.484 1.00 . B B . 73 LEU HB3  1 1 
        4 11070 2 1 73 LEU HD11 H  -2.347 -13.679  -9.267 1.00 . B B . 73 LEU HD11 1 1 
        4 11071 2 1 73 LEU HD12 H  -1.994 -15.264  -9.958 1.00 . B B . 73 LEU HD12 1 1 
        4 11072 2 1 73 LEU HD13 H  -1.465 -14.880  -8.320 1.00 . B B . 73 LEU HD13 1 1 
        4 11073 2 1 73 LEU HD21 H  -5.661 -15.033  -8.862 1.00 . B B . 73 LEU HD21 1 1 
        4 11074 2 1 73 LEU HD22 H  -4.675 -15.080 -10.324 1.00 . B B . 73 LEU HD22 1 1 
        4 11075 2 1 73 LEU HD23 H  -4.685 -13.634  -9.313 1.00 . B B . 73 LEU HD23 1 1 
        4 11076 2 1 73 LEU HG   H  -3.662 -14.922  -7.486 1.00 . B B . 73 LEU HG   1 1 
        4 11077 2 1 73 LEU N    N  -5.381 -17.194  -6.900 1.00 . B B . 73 LEU N    1 1 
        4 11078 2 1 73 LEU O    O  -4.299 -19.390  -9.555 1.00 . B B . 73 LEU O    1 1 
        4 11079 2 1 74 GLU C    C  -6.403 -21.721  -8.529 1.00 . B B . 74 GLU C    1 1 
        4 11080 2 1 74 GLU CA   C  -5.211 -21.223  -7.724 1.00 . B B . 74 GLU CA   1 1 
        4 11081 2 1 74 GLU CB   C  -5.153 -21.909  -6.360 1.00 . B B . 74 GLU CB   1 1 
        4 11082 2 1 74 GLU CD   C  -3.688 -22.563  -4.406 1.00 . B B . 74 GLU CD   1 1 
        4 11083 2 1 74 GLU CG   C  -3.842 -21.677  -5.625 1.00 . B B . 74 GLU CG   1 1 
        4 11084 2 1 74 GLU H    H  -5.662 -19.398  -6.758 1.00 . B B . 74 GLU H    1 1 
        4 11085 2 1 74 GLU HA   H  -4.310 -21.457  -8.268 1.00 . B B . 74 GLU HA   1 1 
        4 11086 2 1 74 GLU HB2  H  -5.957 -21.532  -5.746 1.00 . B B . 74 GLU HB2  1 1 
        4 11087 2 1 74 GLU HB3  H  -5.281 -22.972  -6.495 1.00 . B B . 74 GLU HB3  1 1 
        4 11088 2 1 74 GLU HG2  H  -3.024 -21.878  -6.302 1.00 . B B . 74 GLU HG2  1 1 
        4 11089 2 1 74 GLU HG3  H  -3.798 -20.644  -5.311 1.00 . B B . 74 GLU HG3  1 1 
        4 11090 2 1 74 GLU N    N  -5.267 -19.779  -7.571 1.00 . B B . 74 GLU N    1 1 
        4 11091 2 1 74 GLU O    O  -6.196 -22.548  -9.436 1.00 . B B . 74 GLU O    1 1 
        4 11092 2 1 74 GLU OE1  O  -3.315 -23.743  -4.568 1.00 . B B . 74 GLU OE1  1 1 
        4 11093 2 1 74 GLU OE2  O  -3.917 -22.080  -3.277 1.00 . B B . 74 GLU OE2  1 1 
        4 11094 3 2  1 DT  C1'  C  -3.753   5.231  18.404 1.00 . C C .  1 DT  C1'  1 1 
        4 11095 3 2  1 DT  C2   C  -2.597   3.429  19.582 1.00 . C C .  1 DT  C2   1 1 
        4 11096 3 2  1 DT  C2'  C  -4.701   5.265  17.224 1.00 . C C .  1 DT  C2'  1 1 
        4 11097 3 2  1 DT  C3'  C  -4.901   6.757  17.034 1.00 . C C .  1 DT  C3'  1 1 
        4 11098 3 2  1 DT  C4   C  -3.878   1.642  20.691 1.00 . C C .  1 DT  C4   1 1 
        4 11099 3 2  1 DT  C4'  C  -4.860   7.296  18.464 1.00 . C C .  1 DT  C4'  1 1 
        4 11100 3 2  1 DT  C5   C  -5.097   2.283  20.253 1.00 . C C .  1 DT  C5   1 1 
        4 11101 3 2  1 DT  C5'  C  -6.209   7.537  19.096 1.00 . C C .  1 DT  C5'  1 1 
        4 11102 3 2  1 DT  C6   C  -5.000   3.415  19.540 1.00 . C C .  1 DT  C6   1 1 
        4 11103 3 2  1 DT  C7   C  -6.409   1.653  20.596 1.00 . C C .  1 DT  C7   1 1 
        4 11104 3 2  1 DT  H1'  H  -2.724   5.412  18.088 1.00 . C C .  1 DT  H1'  1 1 
        4 11105 3 2  1 DT  H2'  H  -5.644   4.763  17.439 1.00 . C C .  1 DT  H2'  1 1 
        4 11106 3 2  1 DT  H2'' H  -4.280   4.803  16.331 1.00 . C C .  1 DT  H2'' 1 1 
        4 11107 3 2  1 DT  H3   H  -1.852   1.852  20.638 1.00 . C C .  1 DT  H3   1 1 
        4 11108 3 2  1 DT  H3'  H  -5.854   6.982  16.557 1.00 . C C .  1 DT  H3'  1 1 
        4 11109 3 2  1 DT  H4'  H  -4.341   8.255  18.422 1.00 . C C .  1 DT  H4'  1 1 
        4 11110 3 2  1 DT  H5'  H  -6.645   8.441  18.672 1.00 . C C .  1 DT  H5'  1 1 
        4 11111 3 2  1 DT  H5'' H  -6.861   6.691  18.877 1.00 . C C .  1 DT  H5'' 1 1 
        4 11112 3 2  1 DT  H6   H  -5.918   3.906  19.219 1.00 . C C .  1 DT  H6   1 1 
        4 11113 3 2  1 DT  H71  H  -6.617   0.845  19.895 1.00 . C C .  1 DT  H71  1 1 
        4 11114 3 2  1 DT  H72  H  -6.367   1.253  21.609 1.00 . C C .  1 DT  H72  1 1 
        4 11115 3 2  1 DT  H73  H  -7.198   2.401  20.533 1.00 . C C .  1 DT  H73  1 1 
        4 11116 3 2  1 DT  HO5' H  -6.003   6.794  20.881 1.00 . C C .  1 DT  HO5' 1 1 
        4 11117 3 2  1 DT  N1   N  -3.794   3.989  19.198 1.00 . C C .  1 DT  N1   1 1 
        4 11118 3 2  1 DT  N3   N  -2.712   2.278  20.316 1.00 . C C .  1 DT  N3   1 1 
        4 11119 3 2  1 DT  O2   O  -1.515   3.911  19.293 1.00 . C C .  1 DT  O2   1 1 
        4 11120 3 2  1 DT  O3'  O  -3.839   7.325  16.257 1.00 . C C .  1 DT  O3'  1 1 
        4 11121 3 2  1 DT  O4   O  -3.825   0.601  21.344 1.00 . C C .  1 DT  O4   1 1 
        4 11122 3 2  1 DT  O4'  O  -4.153   6.300  19.245 1.00 . C C .  1 DT  O4'  1 1 
        4 11123 3 2  1 DT  O5'  O  -6.076   7.687  20.512 1.00 . C C .  1 DT  O5'  1 1 
        4 11124 3 2  2 DT  C1'  C  -4.327   8.398   9.548 1.00 . C C .  2 DT  C1'  1 1 
        4 11125 3 2  2 DT  C2   C  -4.134   6.808   7.697 1.00 . C C .  2 DT  C2   1 1 
        4 11126 3 2  2 DT  C2'  C  -5.470   9.345   9.836 1.00 . C C .  2 DT  C2'  1 1 
        4 11127 3 2  2 DT  C3'  C  -4.905  10.167  10.976 1.00 . C C .  2 DT  C3'  1 1 
        4 11128 3 2  2 DT  C4   C  -5.516   4.771   7.671 1.00 . C C .  2 DT  C4   1 1 
        4 11129 3 2  2 DT  C4'  C  -4.034   9.165  11.737 1.00 . C C .  2 DT  C4'  1 1 
        4 11130 3 2  2 DT  C5   C  -6.088   5.175   8.935 1.00 . C C .  2 DT  C5   1 1 
        4 11131 3 2  2 DT  C5'  C  -4.637   8.591  12.998 1.00 . C C .  2 DT  C5'  1 1 
        4 11132 3 2  2 DT  C6   C  -5.669   6.324   9.483 1.00 . C C .  2 DT  C6   1 1 
        4 11133 3 2  2 DT  C7   C  -7.134   4.310   9.565 1.00 . C C .  2 DT  C7   1 1 
        4 11134 3 2  2 DT  H1'  H  -3.553   8.880   8.948 1.00 . C C .  2 DT  H1'  1 1 
        4 11135 3 2  2 DT  H2'  H  -6.378   8.819  10.137 1.00 . C C .  2 DT  H2'  1 1 
        4 11136 3 2  2 DT  H2'' H  -5.725   9.972   8.980 1.00 . C C .  2 DT  H2'' 1 1 
        4 11137 3 2  2 DT  H3   H  -4.166   5.360   6.264 1.00 . C C .  2 DT  H3   1 1 
        4 11138 3 2  2 DT  H3'  H  -5.687  10.573  11.615 1.00 . C C .  2 DT  H3'  1 1 
        4 11139 3 2  2 DT  H4'  H  -3.128   9.701  12.028 1.00 . C C .  2 DT  H4'  1 1 
        4 11140 3 2  2 DT  H5'  H  -5.310   9.325  13.438 1.00 . C C .  2 DT  H5'  1 1 
        4 11141 3 2  2 DT  H5'' H  -5.205   7.695  12.744 1.00 . C C .  2 DT  H5'' 1 1 
        4 11142 3 2  2 DT  H6   H  -6.096   6.630  10.439 1.00 . C C .  2 DT  H6   1 1 
        4 11143 3 2  2 DT  H71  H  -7.201   3.230   9.694 1.00 . C C .  2 DT  H71  1 1 
        4 11144 3 2  2 DT  H72  H  -7.249   4.008   8.524 1.00 . C C .  2 DT  H72  1 1 
        4 11145 3 2  2 DT  H73  H  -6.320   4.158  10.276 1.00 . C C .  2 DT  H73  1 1 
        4 11146 3 2  2 DT  N1   N  -4.723   7.138   8.896 1.00 . C C .  2 DT  N1   1 1 
        4 11147 3 2  2 DT  N3   N  -4.572   5.631   7.151 1.00 . C C .  2 DT  N3   1 1 
        4 11148 3 2  2 DT  O2   O  -3.293   7.503   7.154 1.00 . C C .  2 DT  O2   1 1 
        4 11149 3 2  2 DT  O3'  O  -4.104  11.243  10.471 1.00 . C C .  2 DT  O3'  1 1 
        4 11150 3 2  2 DT  O4   O  -5.851   3.780   7.033 1.00 . C C .  2 DT  O4   1 1 
        4 11151 3 2  2 DT  O4'  O  -3.776   8.078  10.815 1.00 . C C .  2 DT  O4'  1 1 
        4 11152 3 2  2 DT  O5'  O  -3.610   8.258  13.930 1.00 . C C .  2 DT  O5'  1 1 
        4 11153 3 2  2 DT  OP1  O  -4.865   6.145  14.309 1.00 . C C .  2 DT  OP1  1 1 
        4 11154 3 2  2 DT  OP2  O  -2.316   6.239  14.583 1.00 . C C .  2 DT  OP2  1 1 
        4 11155 3 2  2 DT  P    P  -3.646   6.881  14.725 1.00 . C C .  2 DT  P    1 1 
        4 11156 3 2  3 DT  C1'  C  -9.850  10.940   8.773 1.00 . C C .  3 DT  C1'  1 1 
        4 11157 3 2  3 DT  C2   C -10.401   9.597  10.745 1.00 . C C .  3 DT  C2   1 1 
        4 11158 3 2  3 DT  C2'  C -10.323  12.098   7.918 1.00 . C C .  3 DT  C2'  1 1 
        4 11159 3 2  3 DT  C3'  C  -9.092  12.406   7.075 1.00 . C C .  3 DT  C3'  1 1 
        4 11160 3 2  3 DT  C4   C -11.946  10.480  12.448 1.00 . C C .  3 DT  C4   1 1 
        4 11161 3 2  3 DT  C4'  C  -7.924  11.830   7.886 1.00 . C C .  3 DT  C4'  1 1 
        4 11162 3 2  3 DT  C5   C -12.086  11.680  11.663 1.00 . C C .  3 DT  C5   1 1 
        4 11163 3 2  3 DT  C5'  C  -6.860  12.811   8.319 1.00 . C C .  3 DT  C5'  1 1 
        4 11164 3 2  3 DT  C6   C -11.403  11.772  10.512 1.00 . C C .  3 DT  C6   1 1 
        4 11165 3 2  3 DT  C7   C -12.975  12.771  12.170 1.00 . C C .  3 DT  C7   1 1 
        4 11166 3 2  3 DT  H1'  H  -9.869   9.998   8.219 1.00 . C C .  3 DT  H1'  1 1 
        4 11167 3 2  3 DT  H2'  H -10.619  12.961   8.517 1.00 . C C .  3 DT  H2'  1 1 
        4 11168 3 2  3 DT  H2'' H -11.172  11.822   7.294 1.00 . C C .  3 DT  H2'' 1 1 
        4 11169 3 2  3 DT  H3   H -10.975   8.680  12.460 1.00 . C C .  3 DT  H3   1 1 
        4 11170 3 2  3 DT  H3'  H  -8.967  13.477   6.921 1.00 . C C .  3 DT  H3'  1 1 
        4 11171 3 2  3 DT  H4'  H  -7.442  11.085   7.250 1.00 . C C .  3 DT  H4'  1 1 
        4 11172 3 2  3 DT  H5'  H  -6.641  13.487   7.493 1.00 . C C .  3 DT  H5'  1 1 
        4 11173 3 2  3 DT  H5'' H  -7.232  13.389   9.166 1.00 . C C .  3 DT  H5'' 1 1 
        4 11174 3 2  3 DT  H6   H -11.503  12.681   9.919 1.00 . C C .  3 DT  H6   1 1 
        4 11175 3 2  3 DT  H71  H -13.550  12.403  13.021 1.00 . C C .  3 DT  H71  1 1 
        4 11176 3 2  3 DT  H72  H -12.368  13.620  12.482 1.00 . C C .  3 DT  H72  1 1 
        4 11177 3 2  3 DT  H73  H -13.658  13.082  11.380 1.00 . C C .  3 DT  H73  1 1 
        4 11178 3 2  3 DT  N1   N -10.576  10.769  10.045 1.00 . C C .  3 DT  N1   1 1 
        4 11179 3 2  3 DT  N3   N -11.103   9.524  11.919 1.00 . C C .  3 DT  N3   1 1 
        4 11180 3 2  3 DT  O2   O  -9.680   8.691  10.360 1.00 . C C .  3 DT  O2   1 1 
        4 11181 3 2  3 DT  O3'  O  -9.172  11.758   5.803 1.00 . C C .  3 DT  O3'  1 1 
        4 11182 3 2  3 DT  O4   O -12.519  10.268  13.512 1.00 . C C .  3 DT  O4   1 1 
        4 11183 3 2  3 DT  O4'  O  -8.512  11.256   9.074 1.00 . C C .  3 DT  O4'  1 1 
        4 11184 3 2  3 DT  O5'  O  -5.674  12.116   8.700 1.00 . C C .  3 DT  O5'  1 1 
        4 11185 3 2  3 DT  OP1  O  -3.749  13.494   9.473 1.00 . C C .  3 DT  OP1  1 1 
        4 11186 3 2  3 DT  OP2  O  -5.739  13.047  11.017 1.00 . C C .  3 DT  OP2  1 1 
        4 11187 3 2  3 DT  P    P  -4.816  12.586   9.955 1.00 . C C .  3 DT  P    1 1 
        4 11188 3 2  4 DT  C1'  C  -9.539   7.842   2.218 1.00 . C C .  4 DT  C1'  1 1 
        4 11189 3 2  4 DT  C2   C -10.716   5.720   2.027 1.00 . C C .  4 DT  C2   1 1 
        4 11190 3 2  4 DT  C2'  C  -8.749   8.573   1.138 1.00 . C C .  4 DT  C2'  1 1 
        4 11191 3 2  4 DT  C3'  C  -9.271   9.991   1.243 1.00 . C C .  4 DT  C3'  1 1 
        4 11192 3 2  4 DT  C4   C -12.864   5.554   0.855 1.00 . C C .  4 DT  C4   1 1 
        4 11193 3 2  4 DT  C4'  C  -9.467  10.131   2.745 1.00 . C C .  4 DT  C4'  1 1 
        4 11194 3 2  4 DT  C5   C -12.805   6.971   0.596 1.00 . C C .  4 DT  C5   1 1 
        4 11195 3 2  4 DT  C5'  C -10.441  11.203   3.173 1.00 . C C .  4 DT  C5'  1 1 
        4 11196 3 2  4 DT  C6   C -11.742   7.660   1.046 1.00 . C C .  4 DT  C6   1 1 
        4 11197 3 2  4 DT  C7   C -13.936   7.608  -0.144 1.00 . C C .  4 DT  C7   1 1 
        4 11198 3 2  4 DT  H1'  H  -8.885   7.164   2.772 1.00 . C C .  4 DT  H1'  1 1 
        4 11199 3 2  4 DT  H2'  H  -8.927   8.159   0.145 1.00 . C C .  4 DT  H2'  1 1 
        4 11200 3 2  4 DT  H2'' H  -7.676   8.534   1.321 1.00 . C C .  4 DT  H2'' 1 1 
        4 11201 3 2  4 DT  H3   H -11.842   4.051   1.748 1.00 . C C .  4 DT  H3   1 1 
        4 11202 3 2  4 DT  H3'  H -10.207  10.133   0.700 1.00 . C C .  4 DT  H3'  1 1 
        4 11203 3 2  4 DT  H4'  H  -8.494  10.362   3.181 1.00 . C C .  4 DT  H4'  1 1 
        4 11204 3 2  4 DT  H5'  H -11.168  11.362   2.377 1.00 . C C .  4 DT  H5'  1 1 
        4 11205 3 2  4 DT  H5'' H -10.959  10.875   4.075 1.00 . C C .  4 DT  H5'' 1 1 
        4 11206 3 2  4 DT  H6   H -11.692   8.731   0.850 1.00 . C C .  4 DT  H6   1 1 
        4 11207 3 2  4 DT  H71  H -14.647   7.207  -0.867 1.00 . C C .  4 DT  H71  1 1 
        4 11208 3 2  4 DT  H72  H -13.261   7.413  -0.978 1.00 . C C .  4 DT  H72  1 1 
        4 11209 3 2  4 DT  H73  H -14.497   6.933   0.502 1.00 . C C .  4 DT  H73  1 1 
        4 11210 3 2  4 DT  N1   N -10.707   7.068   1.744 1.00 . C C .  4 DT  N1   1 1 
        4 11211 3 2  4 DT  N3   N -11.803   5.040   1.557 1.00 . C C .  4 DT  N3   1 1 
        4 11212 3 2  4 DT  O2   O  -9.834   5.166   2.653 1.00 . C C .  4 DT  O2   1 1 
        4 11213 3 2  4 DT  O3'  O  -8.290  10.921   0.775 1.00 . C C .  4 DT  O3'  1 1 
        4 11214 3 2  4 DT  O4   O -13.775   4.814   0.505 1.00 . C C .  4 DT  O4   1 1 
        4 11215 3 2  4 DT  O4'  O  -9.988   8.838   3.139 1.00 . C C .  4 DT  O4'  1 1 
        4 11216 3 2  4 DT  O5'  O  -9.744  12.424   3.437 1.00 . C C .  4 DT  O5'  1 1 
        4 11217 3 2  4 DT  OP1  O  -7.442  11.650   4.000 1.00 . C C .  4 DT  OP1  1 1 
        4 11218 3 2  4 DT  OP2  O  -8.321  13.909   4.834 1.00 . C C .  4 DT  OP2  1 1 
        4 11219 3 2  4 DT  P    P  -8.564  12.481   4.505 1.00 . C C .  4 DT  P    1 1 
        4 11220 3 2  5 DT  C1'  C  -7.393   9.254  -4.059 1.00 . C C .  5 DT  C1'  1 1 
        4 11221 3 2  5 DT  C2   C  -7.187   6.936  -3.261 1.00 . C C .  5 DT  C2   1 1 
        4 11222 3 2  5 DT  C2'  C  -7.840   9.829  -5.402 1.00 . C C .  5 DT  C2'  1 1 
        4 11223 3 2  5 DT  C3'  C  -8.898  10.843  -5.009 1.00 . C C .  5 DT  C3'  1 1 
        4 11224 3 2  5 DT  C4   C  -9.166   5.467  -3.257 1.00 . C C .  5 DT  C4   1 1 
        4 11225 3 2  5 DT  C4'  C  -8.341  11.362  -3.692 1.00 . C C .  5 DT  C4'  1 1 
        4 11226 3 2  5 DT  C5   C  -9.946   6.563  -3.777 1.00 . C C .  5 DT  C5   1 1 
        4 11227 3 2  5 DT  C5'  C  -9.326  12.024  -2.757 1.00 . C C .  5 DT  C5'  1 1 
        4 11228 3 2  5 DT  C6   C  -9.330   7.731  -4.004 1.00 . C C .  5 DT  C6   1 1 
        4 11229 3 2  5 DT  C7   C -11.396   6.341  -4.067 1.00 . C C .  5 DT  C7   1 1 
        4 11230 3 2  5 DT  H1'  H  -6.306   9.169  -4.007 1.00 . C C .  5 DT  H1'  1 1 
        4 11231 3 2  5 DT  H2'  H  -8.253   9.064  -6.061 1.00 . C C .  5 DT  H2'  1 1 
        4 11232 3 2  5 DT  H2'' H  -7.015  10.304  -5.929 1.00 . C C .  5 DT  H2'' 1 1 
        4 11233 3 2  5 DT  H3   H  -7.269   4.962  -2.732 1.00 . C C .  5 DT  H3   1 1 
        4 11234 3 2  5 DT  H3'  H  -9.876  10.381  -4.870 1.00 . C C .  5 DT  H3'  1 1 
        4 11235 3 2  5 DT  H4'  H  -7.567  12.090  -3.935 1.00 . C C .  5 DT  H4'  1 1 
        4 11236 3 2  5 DT  H5'  H  -9.054  13.073  -2.638 1.00 . C C .  5 DT  H5'  1 1 
        4 11237 3 2  5 DT  H5'' H -10.325  11.963  -3.189 1.00 . C C .  5 DT  H5'' 1 1 
        4 11238 3 2  5 DT  H6   H  -9.917   8.559  -4.399 1.00 . C C .  5 DT  H6   1 1 
        4 11239 3 2  5 DT  H71  H -11.062   6.677  -5.049 1.00 . C C .  5 DT  H71  1 1 
        4 11240 3 2  5 DT  H72  H -11.905   5.608  -4.693 1.00 . C C .  5 DT  H72  1 1 
        4 11241 3 2  5 DT  H73  H -11.180   5.434  -3.500 1.00 . C C .  5 DT  H73  1 1 
        4 11242 3 2  5 DT  N1   N  -7.988   7.937  -3.763 1.00 . C C .  5 DT  N1   1 1 
        4 11243 3 2  5 DT  N3   N  -7.833   5.745  -3.043 1.00 . C C .  5 DT  N3   1 1 
        4 11244 3 2  5 DT  O2   O  -5.998   7.086  -3.022 1.00 . C C .  5 DT  O2   1 1 
        4 11245 3 2  5 DT  O3'  O  -8.993  11.874  -6.000 1.00 . C C .  5 DT  O3'  1 1 
        4 11246 3 2  5 DT  O4   O  -9.608   4.347  -3.013 1.00 . C C .  5 DT  O4   1 1 
        4 11247 3 2  5 DT  O4'  O  -7.820  10.173  -3.055 1.00 . C C .  5 DT  O4'  1 1 
        4 11248 3 2  5 DT  O5'  O  -9.313  11.378  -1.486 1.00 . C C .  5 DT  O5'  1 1 
        4 11249 3 2  5 DT  OP1  O  -7.464  12.788  -0.608 1.00 . C C .  5 DT  OP1  1 1 
        4 11250 3 2  5 DT  OP2  O  -9.803  12.909   0.420 1.00 . C C .  5 DT  OP2  1 1 
        4 11251 3 2  5 DT  P    P  -8.721  12.116  -0.209 1.00 . C C .  5 DT  P    1 1 
        4 11252 3 2  6 DT  C1'  C -12.263   9.804 -11.177 1.00 . C C .  6 DT  C1'  1 1 
        4 11253 3 2  6 DT  C2   C -14.260  10.985 -12.005 1.00 . C C .  6 DT  C2   1 1 
        4 11254 3 2  6 DT  C2'  C -10.881   9.303 -11.601 1.00 . C C .  6 DT  C2'  1 1 
        4 11255 3 2  6 DT  C3'  C -10.058  10.543 -11.335 1.00 . C C .  6 DT  C3'  1 1 
        4 11256 3 2  6 DT  C4   C -14.357  11.714 -14.357 1.00 . C C .  6 DT  C4   1 1 
        4 11257 3 2  6 DT  C4'  C -10.627  10.997 -10.000 1.00 . C C .  6 DT  C4'  1 1 
        4 11258 3 2  6 DT  C5   C -13.043  11.153 -14.557 1.00 . C C .  6 DT  C5   1 1 
        4 11259 3 2  6 DT  C5'  C -10.300  12.427  -9.640 1.00 . C C .  6 DT  C5'  1 1 
        4 11260 3 2  6 DT  C6   C -12.436  10.569 -13.515 1.00 . C C .  6 DT  C6   1 1 
        4 11261 3 2  6 DT  C7   C -12.421  11.240 -15.915 1.00 . C C .  6 DT  C7   1 1 
        4 11262 3 2  6 DT  H1'  H -12.874   8.990 -10.781 1.00 . C C .  6 DT  H1'  1 1 
        4 11263 3 2  6 DT  H2'  H -10.847   9.019 -12.653 1.00 . C C .  6 DT  H2'  1 1 
        4 11264 3 2  6 DT  H2'' H -10.519   8.455 -11.020 1.00 . C C .  6 DT  H2'' 1 1 
        4 11265 3 2  6 DT  H3   H -15.788  11.960 -12.915 1.00 . C C .  6 DT  H3   1 1 
        4 11266 3 2  6 DT  H3'  H -10.209  11.302 -12.105 1.00 . C C .  6 DT  H3'  1 1 
        4 11267 3 2  6 DT  H4'  H -10.156  10.365  -9.241 1.00 . C C .  6 DT  H4'  1 1 
        4 11268 3 2  6 DT  H5'  H  -9.442  12.754 -10.229 1.00 . C C .  6 DT  H5'  1 1 
        4 11269 3 2  6 DT  H5'' H -11.155  13.061  -9.873 1.00 . C C .  6 DT  H5'' 1 1 
        4 11270 3 2  6 DT  H6   H -11.442  10.144 -13.666 1.00 . C C .  6 DT  H6   1 1 
        4 11271 3 2  6 DT  H71  H -12.059  12.091 -16.492 1.00 . C C .  6 DT  H71  1 1 
        4 11272 3 2  6 DT  H72  H -11.565  11.527 -15.303 1.00 . C C .  6 DT  H72  1 1 
        4 11273 3 2  6 DT  H73  H -13.368  11.741 -16.118 1.00 . C C .  6 DT  H73  1 1 
        4 11274 3 2  6 DT  N1   N -13.006  10.473 -12.264 1.00 . C C .  6 DT  N1   1 1 
        4 11275 3 2  6 DT  N3   N -14.865  11.583 -13.080 1.00 . C C .  6 DT  N3   1 1 
        4 11276 3 2  6 DT  O2   O -14.798  10.916 -10.914 1.00 . C C .  6 DT  O2   1 1 
        4 11277 3 2  6 DT  O3'  O  -8.663  10.247 -11.232 1.00 . C C .  6 DT  O3'  1 1 
        4 11278 3 2  6 DT  O4   O -15.017  12.282 -15.224 1.00 . C C .  6 DT  O4   1 1 
        4 11279 3 2  6 DT  O4'  O -12.048  10.755 -10.128 1.00 . C C .  6 DT  O4'  1 1 
        4 11280 3 2  6 DT  O5'  O  -9.991  12.525  -8.245 1.00 . C C .  6 DT  O5'  1 1 
        4 11281 3 2  6 DT  OP1  O  -9.682  10.135  -7.607 1.00 . C C .  6 DT  OP1  1 1 
        4 11282 3 2  6 DT  OP2  O  -7.660  11.633  -8.101 1.00 . C C .  6 DT  OP2  1 1 
        4 11283 3 2  6 DT  P    P  -9.026  11.463  -7.552 1.00 . C C .  6 DT  P    1 1 
        4 11284 3 2  7 DT  C1'  C  -3.898   6.167 -12.940 1.00 . C C .  7 DT  C1'  1 1 
        4 11285 3 2  7 DT  C2   C  -3.039   4.071 -12.006 1.00 . C C .  7 DT  C2   1 1 
        4 11286 3 2  7 DT  C2'  C  -5.215   5.748 -13.556 1.00 . C C .  7 DT  C2'  1 1 
        4 11287 3 2  7 DT  C3'  C  -5.639   7.033 -14.245 1.00 . C C .  7 DT  C3'  1 1 
        4 11288 3 2  7 DT  C4   C  -2.568   3.881  -9.597 1.00 . C C .  7 DT  C4   1 1 
        4 11289 3 2  7 DT  C4'  C  -5.144   8.122 -13.291 1.00 . C C .  7 DT  C4'  1 1 
        4 11290 3 2  7 DT  C5   C  -3.024   5.241  -9.428 1.00 . C C .  7 DT  C5   1 1 
        4 11291 3 2  7 DT  C5'  C  -6.199   8.660 -12.353 1.00 . C C .  7 DT  C5'  1 1 
        4 11292 3 2  7 DT  C6   C  -3.441   5.912 -10.512 1.00 . C C .  7 DT  C6   1 1 
        4 11293 3 2  7 DT  C7   C  -2.990   5.846  -8.063 1.00 . C C .  7 DT  C7   1 1 
        4 11294 3 2  7 DT  H1'  H  -3.101   6.169 -13.689 1.00 . C C .  7 DT  H1'  1 1 
        4 11295 3 2  7 DT  H2'  H  -5.944   5.439 -12.807 1.00 . C C .  7 DT  H2'  1 1 
        4 11296 3 2  7 DT  H2'' H  -5.110   4.930 -14.269 1.00 . C C .  7 DT  H2'' 1 1 
        4 11297 3 2  7 DT  H3   H  -2.285   2.453 -11.036 1.00 . C C .  7 DT  H3   1 1 
        4 11298 3 2  7 DT  H3'  H  -6.719   7.087 -14.378 1.00 . C C .  7 DT  H3'  1 1 
        4 11299 3 2  7 DT  H4'  H  -4.794   8.950 -13.909 1.00 . C C .  7 DT  H4'  1 1 
        4 11300 3 2  7 DT  H5'  H  -6.787   7.831 -11.964 1.00 . C C .  7 DT  H5'  1 1 
        4 11301 3 2  7 DT  H5'' H  -5.713   9.175 -11.525 1.00 . C C .  7 DT  H5'' 1 1 
        4 11302 3 2  7 DT  H6   H  -3.788   6.938 -10.387 1.00 . C C .  7 DT  H6   1 1 
        4 11303 3 2  7 DT  H71  H  -4.053   5.952  -8.282 1.00 . C C .  7 DT  H71  1 1 
        4 11304 3 2  7 DT  H72  H  -2.372   4.964  -7.888 1.00 . C C .  7 DT  H72  1 1 
        4 11305 3 2  7 DT  H73  H  -3.406   5.515  -7.111 1.00 . C C .  7 DT  H73  1 1 
        4 11306 3 2  7 DT  N1   N  -3.452   5.366 -11.779 1.00 . C C .  7 DT  N1   1 1 
        4 11307 3 2  7 DT  N3   N  -2.615   3.401 -10.888 1.00 . C C .  7 DT  N3   1 1 
        4 11308 3 2  7 DT  O2   O  -3.047   3.552 -13.109 1.00 . C C .  7 DT  O2   1 1 
        4 11309 3 2  7 DT  O3'  O  -4.999   7.160 -15.518 1.00 . C C .  7 DT  O3'  1 1 
        4 11310 3 2  7 DT  O4   O  -2.137   3.166  -8.693 1.00 . C C .  7 DT  O4   1 1 
        4 11311 3 2  7 DT  O4'  O  -4.090   7.505 -12.505 1.00 . C C .  7 DT  O4'  1 1 
        4 11312 3 2  7 DT  O5'  O  -7.052   9.570 -13.048 1.00 . C C .  7 DT  O5'  1 1 
        4 11313 3 2  7 DT  OP1  O  -6.534  11.514 -11.590 1.00 . C C .  7 DT  OP1  1 1 
        4 11314 3 2  7 DT  OP2  O  -8.439  11.631 -13.299 1.00 . C C .  7 DT  OP2  1 1 
        4 11315 3 2  7 DT  P    P  -7.645  10.853 -12.315 1.00 . C C .  7 DT  P    1 1 
        4 11316 3 2 11 DT  C1'  C   3.635  13.438 -13.463 1.00 . C C . 11 DT  C1'  1 1 
        4 11317 3 2 11 DT  C2   C   2.406  12.400 -15.310 1.00 . C C . 11 DT  C2   1 1 
        4 11318 3 2 11 DT  C2'  C   4.566  12.803 -12.450 1.00 . C C . 11 DT  C2'  1 1 
        4 11319 3 2 11 DT  C3'  C   4.848  13.974 -11.527 1.00 . C C . 11 DT  C3'  1 1 
        4 11320 3 2 11 DT  C4   C   3.620  11.555 -17.277 1.00 . C C . 11 DT  C4   1 1 
        4 11321 3 2 11 DT  C4'  C   4.893  15.162 -12.487 1.00 . C C . 11 DT  C4'  1 1 
        4 11322 3 2 11 DT  C5   C   4.855  11.983 -16.667 1.00 . C C . 11 DT  C5   1 1 
        4 11323 3 2 11 DT  C5'  C   6.285  15.560 -12.920 1.00 . C C . 11 DT  C5'  1 1 
        4 11324 3 2 11 DT  C6   C   4.799  12.572 -15.464 1.00 . C C . 11 DT  C6   1 1 
        4 11325 3 2 11 DT  C7   C   6.140  11.748 -17.393 1.00 . C C . 11 DT  C7   1 1 
        4 11326 3 2 11 DT  H1'  H   2.613  13.489 -13.082 1.00 . C C . 11 DT  H1'  1 1 
        4 11327 3 2 11 DT  H2'  H   5.484  12.429 -12.907 1.00 . C C . 11 DT  H2'  1 1 
        4 11328 3 2 11 DT  H2'' H   4.107  11.976 -11.910 1.00 . C C . 11 DT  H2'' 1 1 
        4 11329 3 2 11 DT  H3   H   1.611  11.527 -16.970 1.00 . C C . 11 DT  H3   1 1 
        4 11330 3 2 11 DT  H3'  H   5.794  13.857 -11.001 1.00 . C C . 11 DT  H3'  1 1 
        4 11331 3 2 11 DT  H4'  H   4.464  16.011 -11.950 1.00 . C C . 11 DT  H4'  1 1 
        4 11332 3 2 11 DT  H5'  H   6.771  16.099 -12.104 1.00 . C C . 11 DT  H5'  1 1 
        4 11333 3 2 11 DT  H5'' H   6.859  14.662 -13.145 1.00 . C C . 11 DT  H5'' 1 1 
        4 11334 3 2 11 DT  H6   H   5.730  12.901 -15.002 1.00 . C C . 11 DT  H6   1 1 
        4 11335 3 2 11 DT  H71  H   7.166  12.035 -17.162 1.00 . C C . 11 DT  H71  1 1 
        4 11336 3 2 11 DT  H72  H   6.059  12.828 -17.510 1.00 . C C . 11 DT  H72  1 1 
        4 11337 3 2 11 DT  H73  H   6.311  11.126 -16.515 1.00 . C C . 11 DT  H73  1 1 
        4 11338 3 2 11 DT  N1   N   3.617  12.785 -14.783 1.00 . C C . 11 DT  N1   1 1 
        4 11339 3 2 11 DT  N3   N   2.483  11.803 -16.541 1.00 . C C . 11 DT  N3   1 1 
        4 11340 3 2 11 DT  O2   O   1.344  12.571 -14.737 1.00 . C C . 11 DT  O2   1 1 
        4 11341 3 2 11 DT  O3'  O   3.795  14.136 -10.571 1.00 . C C . 11 DT  O3'  1 1 
        4 11342 3 2 11 DT  O4   O   3.534  10.996 -18.367 1.00 . C C . 11 DT  O4   1 1 
        4 11343 3 2 11 DT  O4'  O   4.110  14.764 -13.641 1.00 . C C . 11 DT  O4'  1 1 
        4 11344 3 2 11 DT  O5'  O   6.226  16.394 -14.077 1.00 . C C . 11 DT  O5'  1 1 
        4 11345 3 2 11 DT  OP1  O   8.144  16.887 -15.587 1.00 . C C . 11 DT  OP1  1 1 
        4 11346 3 2 11 DT  OP2  O   6.831  18.774 -14.450 1.00 . C C . 11 DT  OP2  1 1 
        4 11347 3 2 11 DT  P    P   7.409  17.408 -14.406 1.00 . C C . 11 DT  P    1 1 
        4 11348 3 2 12 DT  C1'  C   4.463  11.756  -4.203 1.00 . C C . 12 DT  C1'  1 1 
        4 11349 3 2 12 DT  C2   C   4.248   9.476  -3.357 1.00 . C C . 12 DT  C2   1 1 
        4 11350 3 2 12 DT  C2'  C   5.644  12.694  -4.065 1.00 . C C . 12 DT  C2'  1 1 
        4 11351 3 2 12 DT  C3'  C   5.085  13.977  -4.648 1.00 . C C . 12 DT  C3'  1 1 
        4 11352 3 2 12 DT  C4   C   5.524   7.644  -4.395 1.00 . C C . 12 DT  C4   1 1 
        4 11353 3 2 12 DT  C4'  C   4.136  13.488  -5.746 1.00 . C C . 12 DT  C4'  1 1 
        4 11354 3 2 12 DT  C5   C   6.078   8.596  -5.328 1.00 . C C . 12 DT  C5   1 1 
        4 11355 3 2 12 DT  C5'  C   4.693  13.540  -7.147 1.00 . C C . 12 DT  C5'  1 1 
        4 11356 3 2 12 DT  C6   C   5.703   9.878  -5.226 1.00 . C C . 12 DT  C6   1 1 
        4 11357 3 2 12 DT  C7   C   7.058   8.119  -6.352 1.00 . C C . 12 DT  C7   1 1 
        4 11358 3 2 12 DT  H1'  H   3.747  11.903  -3.392 1.00 . C C . 12 DT  H1'  1 1 
        4 11359 3 2 12 DT  H2'  H   6.514  12.348  -4.627 1.00 . C C . 12 DT  H2'  1 1 
        4 11360 3 2 12 DT  H2'' H   5.957  12.831  -3.031 1.00 . C C . 12 DT  H2'' 1 1 
        4 11361 3 2 12 DT  H3   H   4.237   7.512  -2.817 1.00 . C C . 12 DT  H3   1 1 
        4 11362 3 2 12 DT  H3'  H   5.868  14.615  -5.060 1.00 . C C . 12 DT  H3'  1 1 
        4 11363 3 2 12 DT  H4'  H   3.261  14.140  -5.715 1.00 . C C . 12 DT  H4'  1 1 
        4 11364 3 2 12 DT  H5'  H   5.445  14.327  -7.205 1.00 . C C . 12 DT  H5'  1 1 
        4 11365 3 2 12 DT  H5'' H   5.160  12.582  -7.384 1.00 . C C . 12 DT  H5'' 1 1 
        4 11366 3 2 12 DT  H6   H   6.114  10.598  -5.934 1.00 . C C . 12 DT  H6   1 1 
        4 11367 3 2 12 DT  H71  H   7.543   8.976  -6.819 1.00 . C C . 12 DT  H71  1 1 
        4 11368 3 2 12 DT  H72  H   7.810   7.495  -5.871 1.00 . C C . 12 DT  H72  1 1 
        4 11369 3 2 12 DT  H73  H   6.535   7.538  -7.113 1.00 . C C . 12 DT  H73  1 1 
        4 11370 3 2 12 DT  N1   N   4.818  10.330  -4.269 1.00 . C C . 12 DT  N1   1 1 
        4 11371 3 2 12 DT  N3   N   4.640   8.168  -3.476 1.00 . C C . 12 DT  N3   1 1 
        4 11372 3 2 12 DT  O2   O   3.459   9.844  -2.501 1.00 . C C . 12 DT  O2   1 1 
        4 11373 3 2 12 DT  O3'  O   4.361  14.701  -3.649 1.00 . C C . 12 DT  O3'  1 1 
        4 11374 3 2 12 DT  O4   O   5.832   6.457  -4.337 1.00 . C C . 12 DT  O4   1 1 
        4 11375 3 2 12 DT  O4'  O   3.830  12.110  -5.420 1.00 . C C . 12 DT  O4'  1 1 
        4 11376 3 2 12 DT  O5'  O   3.648  13.807  -8.079 1.00 . C C . 12 DT  O5'  1 1 
        4 11377 3 2 12 DT  OP1  O   4.692  12.056  -9.516 1.00 . C C . 12 DT  OP1  1 1 
        4 11378 3 2 12 DT  OP2  O   2.170  12.509  -9.607 1.00 . C C . 12 DT  OP2  1 1 
        4 11379 3 2 12 DT  P    P   3.557  13.008  -9.453 1.00 . C C . 12 DT  P    1 1 
        4 11380 3 2 13 DT  C1'  C  10.134  13.418  -2.528 1.00 . C C . 13 DT  C1'  1 1 
        4 11381 3 2 13 DT  C2   C  10.613  13.162  -4.926 1.00 . C C . 13 DT  C2   1 1 
        4 11382 3 2 13 DT  C2'  C  10.640  14.060  -1.253 1.00 . C C . 13 DT  C2'  1 1 
        4 11383 3 2 13 DT  C3'  C   9.434  13.953  -0.334 1.00 . C C . 13 DT  C3'  1 1 
        4 11384 3 2 13 DT  C4   C  12.189  14.700  -6.034 1.00 . C C . 13 DT  C4   1 1 
        4 11385 3 2 13 DT  C4'  C   8.236  13.898  -1.291 1.00 . C C . 13 DT  C4'  1 1 
        4 11386 3 2 13 DT  C5   C  12.379  15.370  -4.769 1.00 . C C . 13 DT  C5   1 1 
        4 11387 3 2 13 DT  C5'  C   7.280  15.065  -1.230 1.00 . C C . 13 DT  C5'  1 1 
        4 11388 3 2 13 DT  C6   C  11.703  14.922  -3.702 1.00 . C C . 13 DT  C6   1 1 
        4 11389 3 2 13 DT  C7   C  13.333  16.518  -4.695 1.00 . C C . 13 DT  C7   1 1 
        4 11390 3 2 13 DT  H1'  H  10.151  12.328  -2.467 1.00 . C C . 13 DT  H1'  1 1 
        4 11391 3 2 13 DT  H2'  H  10.936  15.100  -1.402 1.00 . C C . 13 DT  H2'  1 1 
        4 11392 3 2 13 DT  H2'' H  11.500  13.530  -0.844 1.00 . C C . 13 DT  H2'' 1 1 
        4 11393 3 2 13 DT  H3   H  11.156  13.164  -6.887 1.00 . C C . 13 DT  H3   1 1 
        4 11394 3 2 13 DT  H3'  H   9.358  14.815   0.330 1.00 . C C . 13 DT  H3'  1 1 
        4 11395 3 2 13 DT  H4'  H   7.672  13.001  -1.029 1.00 . C C . 13 DT  H4'  1 1 
        4 11396 3 2 13 DT  H5'  H   7.181  15.393  -0.196 1.00 . C C . 13 DT  H5'  1 1 
        4 11397 3 2 13 DT  H5'' H   7.679  15.886  -1.830 1.00 . C C . 13 DT  H5'' 1 1 
        4 11398 3 2 13 DT  H6   H  11.841  15.432  -2.750 1.00 . C C . 13 DT  H6   1 1 
        4 11399 3 2 13 DT  H71  H  13.194  16.469  -5.774 1.00 . C C . 13 DT  H71  1 1 
        4 11400 3 2 13 DT  H72  H  13.209  17.580  -4.913 1.00 . C C . 13 DT  H72  1 1 
        4 11401 3 2 13 DT  H73  H  12.653  16.795  -3.891 1.00 . C C . 13 DT  H73  1 1 
        4 11402 3 2 13 DT  N1   N  10.838  13.848  -3.753 1.00 . C C . 13 DT  N1   1 1 
        4 11403 3 2 13 DT  N3   N  11.310  13.638  -6.009 1.00 . C C . 13 DT  N3   1 1 
        4 11404 3 2 13 DT  O2   O   9.857  12.208  -5.008 1.00 . C C . 13 DT  O2   1 1 
        4 11405 3 2 13 DT  O3'  O   9.493  12.765   0.459 1.00 . C C . 13 DT  O3'  1 1 
        4 11406 3 2 13 DT  O4   O  12.756  15.006  -7.081 1.00 . C C . 13 DT  O4   1 1 
        4 11407 3 2 13 DT  O4'  O   8.792  13.844  -2.626 1.00 . C C . 13 DT  O4'  1 1 
        4 11408 3 2 13 DT  O5'  O   6.003  14.680  -1.737 1.00 . C C . 13 DT  O5'  1 1 
        4 11409 3 2 13 DT  OP1  O   4.138  16.321  -1.782 1.00 . C C . 13 DT  OP1  1 1 
        4 11410 3 2 13 DT  OP2  O   6.074  16.502  -3.445 1.00 . C C . 13 DT  OP2  1 1 
        4 11411 3 2 13 DT  P    P   5.150  15.669  -2.643 1.00 . C C . 13 DT  P    1 1 
        4 11412 3 2 14 DT  C1'  C   9.760   7.595   1.797 1.00 . C C . 14 DT  C1'  1 1 
        4 11413 3 2 14 DT  C2   C  10.803   5.597   0.869 1.00 . C C . 14 DT  C2   1 1 
        4 11414 3 2 14 DT  C2'  C   9.040   7.754   3.135 1.00 . C C . 14 DT  C2'  1 1 
        4 11415 3 2 14 DT  C3'  C   9.593   9.060   3.672 1.00 . C C . 14 DT  C3'  1 1 
        4 11416 3 2 14 DT  C4   C  12.935   4.758   1.750 1.00 . C C . 14 DT  C4   1 1 
        4 11417 3 2 14 DT  C4'  C   9.791   9.860   2.394 1.00 . C C . 14 DT  C4'  1 1 
        4 11418 3 2 14 DT  C5   C  12.955   5.862   2.680 1.00 . C C . 14 DT  C5   1 1 
        4 11419 3 2 14 DT  C5'  C  10.786  10.994   2.475 1.00 . C C . 14 DT  C5'  1 1 
        4 11420 3 2 14 DT  C6   C  11.933   6.734   2.658 1.00 . C C . 14 DT  C6   1 1 
        4 11421 3 2 14 DT  C7   C  14.110   5.985   3.619 1.00 . C C . 14 DT  C7   1 1 
        4 11422 3 2 14 DT  H1'  H   9.051   7.309   1.017 1.00 . C C . 14 DT  H1'  1 1 
        4 11423 3 2 14 DT  H2'  H   9.245   6.927   3.813 1.00 . C C . 14 DT  H2'  1 1 
        4 11424 3 2 14 DT  H2'' H   7.961   7.809   3.001 1.00 . C C . 14 DT  H2'' 1 1 
        4 11425 3 2 14 DT  H3   H  11.822   3.949   0.256 1.00 . C C . 14 DT  H3   1 1 
        4 11426 3 2 14 DT  H3'  H  10.532   8.927   4.212 1.00 . C C . 14 DT  H3'  1 1 
        4 11427 3 2 14 DT  H4'  H   8.822  10.279   2.119 1.00 . C C . 14 DT  H4'  1 1 
        4 11428 3 2 14 DT  H5'  H  11.544  10.751   3.220 1.00 . C C . 14 DT  H5'  1 1 
        4 11429 3 2 14 DT  H5'' H  11.264  11.120   1.505 1.00 . C C . 14 DT  H5'' 1 1 
        4 11430 3 2 14 DT  H6   H  11.944   7.567   3.360 1.00 . C C . 14 DT  H6   1 1 
        4 11431 3 2 14 DT  H71  H  13.312   5.794   4.336 1.00 . C C . 14 DT  H71  1 1 
        4 11432 3 2 14 DT  H72  H  14.563   5.351   2.855 1.00 . C C . 14 DT  H72  1 1 
        4 11433 3 2 14 DT  H73  H  14.606   5.253   4.257 1.00 . C C . 14 DT  H73  1 1 
        4 11434 3 2 14 DT  N1   N  10.872   6.622   1.785 1.00 . C C . 14 DT  N1   1 1 
        4 11435 3 2 14 DT  N3   N  11.847   4.717   0.912 1.00 . C C . 14 DT  N3   1 1 
        4 11436 3 2 14 DT  O2   O   9.893   5.478   0.073 1.00 . C C . 14 DT  O2   1 1 
        4 11437 3 2 14 DT  O3'  O   8.633   9.701   4.523 1.00 . C C . 14 DT  O3'  1 1 
        4 11438 3 2 14 DT  O4   O  13.800   3.894   1.667 1.00 . C C . 14 DT  O4   1 1 
        4 11439 3 2 14 DT  O4'  O  10.279   8.878   1.451 1.00 . C C . 14 DT  O4'  1 1 
        4 11440 3 2 14 DT  O5'  O  10.124  12.204   2.846 1.00 . C C . 14 DT  O5'  1 1 
        4 11441 3 2 14 DT  OP1  O   7.779  11.874   2.045 1.00 . C C . 14 DT  OP1  1 1 
        4 11442 3 2 14 DT  OP2  O   8.764  14.218   2.342 1.00 . C C . 14 DT  OP2  1 1 
        4 11443 3 2 14 DT  P    P   8.938  12.795   1.963 1.00 . C C . 14 DT  P    1 1 
        4 11444 3 2 15 DT  C1'  C   7.696   5.907   8.035 1.00 . C C . 15 DT  C1'  1 1 
        4 11445 3 2 15 DT  C2   C   7.392   4.300   6.209 1.00 . C C . 15 DT  C2   1 1 
        4 11446 3 2 15 DT  C2'  C   8.190   5.745   9.467 1.00 . C C . 15 DT  C2'  1 1 
        4 11447 3 2 15 DT  C3'  C   9.292   6.783   9.574 1.00 . C C . 15 DT  C3'  1 1 
        4 11448 3 2 15 DT  C4   C   9.291   2.927   5.455 1.00 . C C . 15 DT  C4   1 1 
        4 11449 3 2 15 DT  C4'  C   8.753   7.895   8.684 1.00 . C C . 15 DT  C4'  1 1 
        4 11450 3 2 15 DT  C5   C  10.123   3.593   6.430 1.00 . C C . 15 DT  C5   1 1 
        4 11451 3 2 15 DT  C5'  C   9.767   8.862   8.117 1.00 . C C . 15 DT  C5'  1 1 
        4 11452 3 2 15 DT  C6   C   9.564   4.528   7.207 1.00 . C C . 15 DT  C6   1 1 
        4 11453 3 2 15 DT  C7   C  11.560   3.192   6.548 1.00 . C C . 15 DT  C7   1 1 
        4 11454 3 2 15 DT  H1'  H   6.609   5.881   7.984 1.00 . C C . 15 DT  H1'  1 1 
        4 11455 3 2 15 DT  H2'  H   8.569   4.742   9.661 1.00 . C C . 15 DT  H2'  1 1 
        4 11456 3 2 15 DT  H2'' H   7.393   5.938  10.184 1.00 . C C . 15 DT  H2'' 1 1 
        4 11457 3 2 15 DT  H3   H   7.372   2.836   4.790 1.00 . C C . 15 DT  H3   1 1 
        4 11458 3 2 15 DT  H3'  H  10.243   6.408   9.198 1.00 . C C . 15 DT  H3'  1 1 
        4 11459 3 2 15 DT  H4'  H   8.042   8.468   9.279 1.00 . C C . 15 DT  H4'  1 1 
        4 11460 3 2 15 DT  H5'  H   9.591   9.851   8.540 1.00 . C C . 15 DT  H5'  1 1 
        4 11461 3 2 15 DT  H5'' H  10.770   8.531   8.389 1.00 . C C . 15 DT  H5'' 1 1 
        4 11462 3 2 15 DT  H6   H  10.188   5.031   7.947 1.00 . C C . 15 DT  H6   1 1 
        4 11463 3 2 15 DT  H71  H  12.028   2.224   6.728 1.00 . C C . 15 DT  H71  1 1 
        4 11464 3 2 15 DT  H72  H  11.302   2.686   5.618 1.00 . C C . 15 DT  H72  1 1 
        4 11465 3 2 15 DT  H73  H  11.237   3.022   7.574 1.00 . C C . 15 DT  H73  1 1 
        4 11466 3 2 15 DT  N1   N   8.237   4.886   7.123 1.00 . C C . 15 DT  N1   1 1 
        4 11467 3 2 15 DT  N3   N   7.977   3.338   5.429 1.00 . C C . 15 DT  N3   1 1 
        4 11468 3 2 15 DT  O2   O   6.215   4.607   6.093 1.00 . C C . 15 DT  O2   1 1 
        4 11469 3 2 15 DT  O3'  O   9.449   7.199  10.939 1.00 . C C . 15 DT  O3'  1 1 
        4 11470 3 2 15 DT  O4   O   9.677   2.057   4.681 1.00 . C C . 15 DT  O4   1 1 
        4 11471 3 2 15 DT  O4'  O   8.136   7.188   7.586 1.00 . C C . 15 DT  O4'  1 1 
        4 11472 3 2 15 DT  O5'  O   9.649   8.924   6.696 1.00 . C C . 15 DT  O5'  1 1 
        4 11473 3 2 15 DT  OP1  O   7.823  10.621   6.671 1.00 . C C . 15 DT  OP1  1 1 
        4 11474 3 2 15 DT  OP2  O  10.161  11.213   5.816 1.00 . C C . 15 DT  OP2  1 1 
        4 11475 3 2 15 DT  P    P   9.071  10.222   5.978 1.00 . C C . 15 DT  P    1 1 
        4 11476 3 2 16 DT  C1'  C  12.688   2.811  14.420 1.00 . C C . 16 DT  C1'  1 1 
        4 11477 3 2 16 DT  C2   C  14.717   3.404  15.679 1.00 . C C . 16 DT  C2   1 1 
        4 11478 3 2 16 DT  C2'  C  11.306   2.168  14.550 1.00 . C C . 16 DT  C2'  1 1 
        4 11479 3 2 16 DT  C3'  C  10.483   3.378  14.930 1.00 . C C . 16 DT  C3'  1 1 
        4 11480 3 2 16 DT  C4   C  14.860   2.900  18.086 1.00 . C C . 16 DT  C4   1 1 
        4 11481 3 2 16 DT  C4'  C  11.054   4.433  13.994 1.00 . C C . 16 DT  C4'  1 1 
        4 11482 3 2 16 DT  C5   C  13.533   2.335  18.021 1.00 . C C . 16 DT  C5   1 1 
        4 11483 3 2 16 DT  C5'  C  10.728   5.855  14.386 1.00 . C C . 16 DT  C5'  1 1 
        4 11484 3 2 16 DT  C6   C  12.899   2.340  16.840 1.00 . C C . 16 DT  C6   1 1 
        4 11485 3 2 16 DT  C7   C  12.932   1.765  19.265 1.00 . C C . 16 DT  C7   1 1 
        4 11486 3 2 16 DT  H1'  H  13.292   2.304  13.665 1.00 . C C . 16 DT  H1'  1 1 
        4 11487 3 2 16 DT  H2'  H  11.274   1.406  15.329 1.00 . C C . 16 DT  H2'  1 1 
        4 11488 3 2 16 DT  H2'' H  10.937   1.713  13.631 1.00 . C C . 16 DT  H2'' 1 1 
        4 11489 3 2 16 DT  H3   H  16.272   3.815  16.925 1.00 . C C . 16 DT  H3   1 1 
        4 11490 3 2 16 DT  H3'  H  10.622   3.656  15.975 1.00 . C C . 16 DT  H3'  1 1 
        4 11491 3 2 16 DT  H4'  H  10.582   4.259  13.023 1.00 . C C . 16 DT  H4'  1 1 
        4 11492 3 2 16 DT  H5'  H   9.862   5.851  15.047 1.00 . C C . 16 DT  H5'  1 1 
        4 11493 3 2 16 DT  H5'' H  11.579   6.285  14.914 1.00 . C C . 16 DT  H5'' 1 1 
        4 11494 3 2 16 DT  H6   H  11.894   1.919  16.789 1.00 . C C . 16 DT  H6   1 1 
        4 11495 3 2 16 DT  H71  H  13.556   0.923  18.965 1.00 . C C . 16 DT  H71  1 1 
        4 11496 3 2 16 DT  H72  H  13.369   1.507  20.229 1.00 . C C . 16 DT  H72  1 1 
        4 11497 3 2 16 DT  H73  H  13.185   2.762  19.625 1.00 . C C . 16 DT  H73  1 1 
        4 11498 3 2 16 DT  N1   N  13.454   2.853  15.685 1.00 . C C . 16 DT  N1   1 1 
        4 11499 3 2 16 DT  N3   N  15.347   3.395  16.896 1.00 . C C . 16 DT  N3   1 1 
        4 11500 3 2 16 DT  O2   O  15.243   3.862  14.680 1.00 . C C . 16 DT  O2   1 1 
        4 11501 3 2 16 DT  O3'  O   9.092   3.161  14.671 1.00 . C C . 16 DT  O3'  1 1 
        4 11502 3 2 16 DT  O4   O  15.541   2.975  19.107 1.00 . C C . 16 DT  O4   1 1 
        4 11503 3 2 16 DT  O4'  O  12.474   4.157  13.985 1.00 . C C . 16 DT  O4'  1 1 
        4 11504 3 2 16 DT  O5'  O  10.440   6.635  13.218 1.00 . C C . 16 DT  O5'  1 1 
        4 11505 3 2 16 DT  OP1  O  10.028   4.868  11.507 1.00 . C C . 16 DT  OP1  1 1 
        4 11506 3 2 16 DT  OP2  O   8.080   6.040  12.686 1.00 . C C . 16 DT  OP2  1 1 
        4 11507 3 2 16 DT  P    P   9.441   6.088  12.103 1.00 . C C . 16 DT  P    1 1 
        4 11508 3 2 17 DT  C1'  C   3.762  -0.711  14.282 1.00 . C C . 17 DT  C1'  1 1 
        4 11509 3 2 17 DT  C2   C   2.822  -2.114  12.509 1.00 . C C . 17 DT  C2   1 1 
        4 11510 3 2 17 DT  C2'  C   5.127  -1.284  14.593 1.00 . C C . 17 DT  C2'  1 1 
        4 11511 3 2 17 DT  C3'  C   5.523  -0.464  15.806 1.00 . C C . 17 DT  C3'  1 1 
        4 11512 3 2 17 DT  C4   C   2.421  -1.178  10.267 1.00 . C C . 17 DT  C4   1 1 
        4 11513 3 2 17 DT  C4'  C   4.936   0.915  15.494 1.00 . C C . 17 DT  C4'  1 1 
        4 11514 3 2 17 DT  C5   C   2.949   0.085  10.730 1.00 . C C . 17 DT  C5   1 1 
        4 11515 3 2 17 DT  C5'  C   5.916   1.906  14.913 1.00 . C C . 17 DT  C5'  1 1 
        4 11516 3 2 17 DT  C6   C   3.366   0.173  12.001 1.00 . C C . 17 DT  C6   1 1 
        4 11517 3 2 17 DT  C7   C   2.986   1.244   9.783 1.00 . C C . 17 DT  C7   1 1 
        4 11518 3 2 17 DT  H1'  H   3.002  -1.118  14.952 1.00 . C C . 17 DT  H1'  1 1 
        4 11519 3 2 17 DT  H2'  H   5.831  -1.143  13.772 1.00 . C C . 17 DT  H2'  1 1 
        4 11520 3 2 17 DT  H2'' H   5.103  -2.350  14.822 1.00 . C C . 17 DT  H2'' 1 1 
        4 11521 3 2 17 DT  H3   H   2.030  -3.086  10.913 1.00 . C C . 17 DT  H3   1 1 
        4 11522 3 2 17 DT  H3'  H   6.606  -0.408  15.926 1.00 . C C . 17 DT  H3'  1 1 
        4 11523 3 2 17 DT  H4'  H   4.579   1.326  16.442 1.00 . C C . 17 DT  H4'  1 1 
        4 11524 3 2 17 DT  H5'  H   6.015   1.724  13.842 1.00 . C C . 17 DT  H5'  1 1 
        4 11525 3 2 17 DT  H5'' H   5.536   2.916  15.068 1.00 . C C . 17 DT  H5'' 1 1 
        4 11526 3 2 17 DT  H6   H   3.768   1.124  12.353 1.00 . C C . 17 DT  H6   1 1 
        4 11527 3 2 17 DT  H71  H   2.170   1.151   9.066 1.00 . C C . 17 DT  H71  1 1 
        4 11528 3 2 17 DT  H72  H   3.938   1.249   9.253 1.00 . C C . 17 DT  H72  1 1 
        4 11529 3 2 17 DT  H73  H   2.875   2.173  10.343 1.00 . C C . 17 DT  H73  1 1 
        4 11530 3 2 17 DT  HO3' H   5.672  -1.368  17.527 1.00 . C C . 17 DT  HO3' 1 1 
        4 11531 3 2 17 DT  N1   N   3.308  -0.883  12.888 1.00 . C C . 17 DT  N1   1 1 
        4 11532 3 2 17 DT  N3   N   2.402  -2.186  11.206 1.00 . C C . 17 DT  N3   1 1 
        4 11533 3 2 17 DT  O2   O   2.765  -3.068  13.266 1.00 . C C . 17 DT  O2   1 1 
        4 11534 3 2 17 DT  O3'  O   4.943  -0.998  17.003 1.00 . C C . 17 DT  O3'  1 1 
        4 11535 3 2 17 DT  O4   O   1.989  -1.385   9.136 1.00 . C C . 17 DT  O4   1 1 
        4 11536 3 2 17 DT  O4'  O   3.874   0.681  14.537 1.00 . C C . 17 DT  O4'  1 1 
        4 11537 3 2 17 DT  O5'  O   7.187   1.772  15.546 1.00 . C C . 17 DT  O5'  1 1 
        4 11538 3 2 17 DT  OP1  O   7.168   4.238  15.849 1.00 . C C . 17 DT  OP1  1 1 
        4 11539 3 2 17 DT  OP2  O   8.828   2.764  17.133 1.00 . C C . 17 DT  OP2  1 1 
        4 11540 3 2 17 DT  P    P   8.062   3.053  15.896 1.00 . C C . 17 DT  P    1 1 
        5 11541 1 1  1 MET C    C -10.123  16.502   1.716 1.00 . A A .  1 MET C    1 1 
        5 11542 1 1  1 MET CA   C  -8.653  16.194   1.492 1.00 . A A .  1 MET CA   1 1 
        5 11543 1 1  1 MET CB   C  -8.349  16.158  -0.010 1.00 . A A .  1 MET CB   1 1 
        5 11544 1 1  1 MET CE   C  -4.207  15.654  -0.124 1.00 . A A .  1 MET CE   1 1 
        5 11545 1 1  1 MET CG   C  -6.877  16.354  -0.350 1.00 . A A .  1 MET CG   1 1 
        5 11546 1 1  1 MET H1   H  -8.537  14.927   3.142 1.00 . A A .  1 MET H1   1 1 
        5 11547 1 1  1 MET H2   H  -7.288  14.717   2.025 1.00 . A A .  1 MET H2   1 1 
        5 11548 1 1  1 MET H3   H  -8.835  14.124   1.683 1.00 . A A .  1 MET H3   1 1 
        5 11549 1 1  1 MET HA   H  -8.061  16.970   1.954 1.00 . A A .  1 MET HA   1 1 
        5 11550 1 1  1 MET HB2  H  -8.663  15.205  -0.406 1.00 . A A .  1 MET HB2  1 1 
        5 11551 1 1  1 MET HB3  H  -8.912  16.941  -0.496 1.00 . A A .  1 MET HB3  1 1 
        5 11552 1 1  1 MET HE1  H  -4.208  15.206  -1.105 1.00 . A A .  1 MET HE1  1 1 
        5 11553 1 1  1 MET HE2  H  -3.414  15.224   0.470 1.00 . A A .  1 MET HE2  1 1 
        5 11554 1 1  1 MET HE3  H  -4.054  16.719  -0.215 1.00 . A A .  1 MET HE3  1 1 
        5 11555 1 1  1 MET HG2  H  -6.723  16.090  -1.386 1.00 . A A .  1 MET HG2  1 1 
        5 11556 1 1  1 MET HG3  H  -6.623  17.393  -0.205 1.00 . A A .  1 MET HG3  1 1 
        5 11557 1 1  1 MET N    N  -8.304  14.902   2.129 1.00 . A A .  1 MET N    1 1 
        5 11558 1 1  1 MET O    O -10.473  17.545   2.269 1.00 . A A .  1 MET O    1 1 
        5 11559 1 1  1 MET SD   S  -5.781  15.345   0.670 1.00 . A A .  1 MET SD   1 1 
        5 11560 1 1  2 ALA C    C -12.890  14.948   2.663 1.00 . A A .  2 ALA C    1 1 
        5 11561 1 1  2 ALA CA   C -12.418  15.756   1.465 1.00 . A A .  2 ALA CA   1 1 
        5 11562 1 1  2 ALA CB   C -13.154  15.332   0.200 1.00 . A A .  2 ALA CB   1 1 
        5 11563 1 1  2 ALA H    H -10.649  14.768   0.865 1.00 . A A .  2 ALA H    1 1 
        5 11564 1 1  2 ALA HA   H -12.617  16.801   1.645 1.00 . A A .  2 ALA HA   1 1 
        5 11565 1 1  2 ALA HB1  H -14.220  15.404   0.362 1.00 . A A .  2 ALA HB1  1 1 
        5 11566 1 1  2 ALA HB2  H -12.897  14.312  -0.042 1.00 . A A .  2 ALA HB2  1 1 
        5 11567 1 1  2 ALA HB3  H -12.870  15.978  -0.617 1.00 . A A .  2 ALA HB3  1 1 
        5 11568 1 1  2 ALA N    N -10.985  15.587   1.294 1.00 . A A .  2 ALA N    1 1 
        5 11569 1 1  2 ALA O    O -12.235  13.986   3.057 1.00 . A A .  2 ALA O    1 1 
        5 11570 1 1  3 ASP C    C -14.940  13.227   4.001 1.00 . A A .  3 ASP C    1 1 
        5 11571 1 1  3 ASP CA   C -14.541  14.636   4.411 1.00 . A A .  3 ASP CA   1 1 
        5 11572 1 1  3 ASP CB   C -15.745  15.371   4.996 1.00 . A A .  3 ASP CB   1 1 
        5 11573 1 1  3 ASP CG   C -16.443  14.563   6.074 1.00 . A A .  3 ASP CG   1 1 
        5 11574 1 1  3 ASP H    H -14.471  16.145   2.921 1.00 . A A .  3 ASP H    1 1 
        5 11575 1 1  3 ASP HA   H -13.766  14.573   5.160 1.00 . A A .  3 ASP HA   1 1 
        5 11576 1 1  3 ASP HB2  H -15.413  16.304   5.429 1.00 . A A .  3 ASP HB2  1 1 
        5 11577 1 1  3 ASP HB3  H -16.454  15.577   4.207 1.00 . A A .  3 ASP HB3  1 1 
        5 11578 1 1  3 ASP N    N -14.002  15.352   3.260 1.00 . A A .  3 ASP N    1 1 
        5 11579 1 1  3 ASP O    O -14.479  12.240   4.575 1.00 . A A .  3 ASP O    1 1 
        5 11580 1 1  3 ASP OD1  O -15.772  14.138   7.036 1.00 . A A .  3 ASP OD1  1 1 
        5 11581 1 1  3 ASP OD2  O -17.671  14.346   5.962 1.00 . A A .  3 ASP OD2  1 1 
        5 11582 1 1  4 LYS C    C -16.134  11.822   0.970 1.00 . A A .  4 LYS C    1 1 
        5 11583 1 1  4 LYS CA   C -16.240  11.861   2.485 1.00 . A A .  4 LYS CA   1 1 
        5 11584 1 1  4 LYS CB   C -17.682  11.583   2.924 1.00 . A A .  4 LYS CB   1 1 
        5 11585 1 1  4 LYS CD   C -17.038  10.303   5.005 1.00 . A A .  4 LYS CD   1 1 
        5 11586 1 1  4 LYS CE   C -17.614   8.950   4.619 1.00 . A A .  4 LYS CE   1 1 
        5 11587 1 1  4 LYS CG   C -17.858  11.451   4.431 1.00 . A A .  4 LYS CG   1 1 
        5 11588 1 1  4 LYS H    H -16.112  13.964   2.568 1.00 . A A .  4 LYS H    1 1 
        5 11589 1 1  4 LYS HA   H -15.595  11.099   2.896 1.00 . A A .  4 LYS HA   1 1 
        5 11590 1 1  4 LYS HB2  H -18.309  12.396   2.586 1.00 . A A .  4 LYS HB2  1 1 
        5 11591 1 1  4 LYS HB3  H -18.017  10.667   2.459 1.00 . A A .  4 LYS HB3  1 1 
        5 11592 1 1  4 LYS HD2  H -16.031  10.371   4.628 1.00 . A A .  4 LYS HD2  1 1 
        5 11593 1 1  4 LYS HD3  H -17.027  10.385   6.080 1.00 . A A .  4 LYS HD3  1 1 
        5 11594 1 1  4 LYS HE2  H -17.656   8.888   3.543 1.00 . A A .  4 LYS HE2  1 1 
        5 11595 1 1  4 LYS HE3  H -16.963   8.174   4.998 1.00 . A A .  4 LYS HE3  1 1 
        5 11596 1 1  4 LYS HG2  H -17.542  12.370   4.899 1.00 . A A .  4 LYS HG2  1 1 
        5 11597 1 1  4 LYS HG3  H -18.901  11.277   4.647 1.00 . A A .  4 LYS HG3  1 1 
        5 11598 1 1  4 LYS HZ1  H -18.995   8.970   6.185 1.00 . A A .  4 LYS HZ1  1 1 
        5 11599 1 1  4 LYS HZ2  H -19.276   7.757   5.041 1.00 . A A .  4 LYS HZ2  1 1 
        5 11600 1 1  4 LYS HZ3  H -19.660   9.363   4.679 1.00 . A A .  4 LYS HZ3  1 1 
        5 11601 1 1  4 LYS N    N -15.787  13.143   2.989 1.00 . A A .  4 LYS N    1 1 
        5 11602 1 1  4 LYS NZ   N -18.981   8.747   5.169 1.00 . A A .  4 LYS NZ   1 1 
        5 11603 1 1  4 LYS O    O -17.036  12.269   0.264 1.00 . A A .  4 LYS O    1 1 
        5 11604 1 1  5 LEU C    C -15.744  10.170  -1.564 1.00 . A A .  5 LEU C    1 1 
        5 11605 1 1  5 LEU CA   C -14.766  11.172  -0.945 1.00 . A A .  5 LEU CA   1 1 
        5 11606 1 1  5 LEU CB   C -13.314  10.719  -1.166 1.00 . A A .  5 LEU CB   1 1 
        5 11607 1 1  5 LEU CD1  C -12.897  11.391  -3.563 1.00 . A A .  5 LEU CD1  1 1 
        5 11608 1 1  5 LEU CD2  C -11.640   9.485  -2.549 1.00 . A A .  5 LEU CD2  1 1 
        5 11609 1 1  5 LEU CG   C -12.957  10.237  -2.576 1.00 . A A .  5 LEU CG   1 1 
        5 11610 1 1  5 LEU H    H -14.327  11.001   1.117 1.00 . A A .  5 LEU H    1 1 
        5 11611 1 1  5 LEU HA   H -14.911  12.139  -1.404 1.00 . A A .  5 LEU HA   1 1 
        5 11612 1 1  5 LEU HB2  H -12.666  11.548  -0.928 1.00 . A A .  5 LEU HB2  1 1 
        5 11613 1 1  5 LEU HB3  H -13.102   9.920  -0.474 1.00 . A A .  5 LEU HB3  1 1 
        5 11614 1 1  5 LEU HD11 H -12.170  12.116  -3.228 1.00 . A A .  5 LEU HD11 1 1 
        5 11615 1 1  5 LEU HD12 H -13.868  11.857  -3.633 1.00 . A A .  5 LEU HD12 1 1 
        5 11616 1 1  5 LEU HD13 H -12.606  11.013  -4.534 1.00 . A A .  5 LEU HD13 1 1 
        5 11617 1 1  5 LEU HD21 H -11.758   8.572  -1.984 1.00 . A A .  5 LEU HD21 1 1 
        5 11618 1 1  5 LEU HD22 H -10.886  10.099  -2.083 1.00 . A A .  5 LEU HD22 1 1 
        5 11619 1 1  5 LEU HD23 H -11.341   9.249  -3.558 1.00 . A A .  5 LEU HD23 1 1 
        5 11620 1 1  5 LEU HG   H -13.721   9.552  -2.915 1.00 . A A .  5 LEU HG   1 1 
        5 11621 1 1  5 LEU N    N -15.014  11.305   0.487 1.00 . A A .  5 LEU N    1 1 
        5 11622 1 1  5 LEU O    O -16.207   9.248  -0.892 1.00 . A A .  5 LEU O    1 1 
        5 11623 1 1  6 LYS C    C -16.273   8.173  -3.925 1.00 . A A .  6 LYS C    1 1 
        5 11624 1 1  6 LYS CA   C -16.982   9.469  -3.533 1.00 . A A .  6 LYS CA   1 1 
        5 11625 1 1  6 LYS CB   C -17.546  10.165  -4.777 1.00 . A A .  6 LYS CB   1 1 
        5 11626 1 1  6 LYS CD   C -19.690   8.847  -4.988 1.00 . A A .  6 LYS CD   1 1 
        5 11627 1 1  6 LYS CE   C -20.643  10.020  -4.870 1.00 . A A .  6 LYS CE   1 1 
        5 11628 1 1  6 LYS CG   C -18.387   9.256  -5.663 1.00 . A A .  6 LYS CG   1 1 
        5 11629 1 1  6 LYS H    H -15.667  11.111  -3.322 1.00 . A A .  6 LYS H    1 1 
        5 11630 1 1  6 LYS HA   H -17.793   9.235  -2.861 1.00 . A A .  6 LYS HA   1 1 
        5 11631 1 1  6 LYS HB2  H -18.161  10.995  -4.463 1.00 . A A .  6 LYS HB2  1 1 
        5 11632 1 1  6 LYS HB3  H -16.723  10.543  -5.365 1.00 . A A .  6 LYS HB3  1 1 
        5 11633 1 1  6 LYS HD2  H -20.162   8.068  -5.570 1.00 . A A .  6 LYS HD2  1 1 
        5 11634 1 1  6 LYS HD3  H -19.469   8.473  -3.999 1.00 . A A .  6 LYS HD3  1 1 
        5 11635 1 1  6 LYS HE2  H -20.332  10.632  -4.037 1.00 . A A .  6 LYS HE2  1 1 
        5 11636 1 1  6 LYS HE3  H -20.592  10.600  -5.778 1.00 . A A .  6 LYS HE3  1 1 
        5 11637 1 1  6 LYS HG2  H -18.619   9.779  -6.578 1.00 . A A .  6 LYS HG2  1 1 
        5 11638 1 1  6 LYS HG3  H -17.817   8.367  -5.892 1.00 . A A .  6 LYS HG3  1 1 
        5 11639 1 1  6 LYS HZ1  H -22.420   9.130  -5.515 1.00 . A A .  6 LYS HZ1  1 1 
        5 11640 1 1  6 LYS HZ2  H -22.643  10.403  -4.419 1.00 . A A .  6 LYS HZ2  1 1 
        5 11641 1 1  6 LYS HZ3  H -22.095   8.902  -3.870 1.00 . A A .  6 LYS HZ3  1 1 
        5 11642 1 1  6 LYS N    N -16.065  10.360  -2.836 1.00 . A A .  6 LYS N    1 1 
        5 11643 1 1  6 LYS NZ   N -22.047   9.583  -4.653 1.00 . A A .  6 LYS NZ   1 1 
        5 11644 1 1  6 LYS O    O -15.160   8.201  -4.451 1.00 . A A .  6 LYS O    1 1 
        5 11645 1 1  7 PHE C    C -17.446   4.696  -4.066 1.00 . A A .  7 PHE C    1 1 
        5 11646 1 1  7 PHE CA   C -16.343   5.744  -3.991 1.00 . A A .  7 PHE CA   1 1 
        5 11647 1 1  7 PHE CB   C -15.311   5.326  -2.934 1.00 . A A .  7 PHE CB   1 1 
        5 11648 1 1  7 PHE CD1  C -16.596   5.594  -0.786 1.00 . A A .  7 PHE CD1  1 1 
        5 11649 1 1  7 PHE CD2  C -15.818   3.417  -1.377 1.00 . A A .  7 PHE CD2  1 1 
        5 11650 1 1  7 PHE CE1  C -17.155   5.082   0.370 1.00 . A A .  7 PHE CE1  1 1 
        5 11651 1 1  7 PHE CE2  C -16.376   2.901  -0.223 1.00 . A A .  7 PHE CE2  1 1 
        5 11652 1 1  7 PHE CG   C -15.922   4.769  -1.674 1.00 . A A .  7 PHE CG   1 1 
        5 11653 1 1  7 PHE CZ   C -17.044   3.736   0.652 1.00 . A A .  7 PHE CZ   1 1 
        5 11654 1 1  7 PHE H    H -17.795   7.077  -3.229 1.00 . A A .  7 PHE H    1 1 
        5 11655 1 1  7 PHE HA   H -15.857   5.824  -4.954 1.00 . A A .  7 PHE HA   1 1 
        5 11656 1 1  7 PHE HB2  H -14.667   4.566  -3.352 1.00 . A A .  7 PHE HB2  1 1 
        5 11657 1 1  7 PHE HB3  H -14.715   6.187  -2.663 1.00 . A A .  7 PHE HB3  1 1 
        5 11658 1 1  7 PHE HD1  H -16.687   6.648  -1.006 1.00 . A A .  7 PHE HD1  1 1 
        5 11659 1 1  7 PHE HD2  H -15.298   2.764  -2.063 1.00 . A A .  7 PHE HD2  1 1 
        5 11660 1 1  7 PHE HE1  H -17.679   5.737   1.053 1.00 . A A .  7 PHE HE1  1 1 
        5 11661 1 1  7 PHE HE2  H -16.287   1.847  -0.004 1.00 . A A .  7 PHE HE2  1 1 
        5 11662 1 1  7 PHE HZ   H -17.481   3.337   1.555 1.00 . A A .  7 PHE HZ   1 1 
        5 11663 1 1  7 PHE N    N -16.913   7.043  -3.661 1.00 . A A .  7 PHE N    1 1 
        5 11664 1 1  7 PHE O    O -18.576   4.951  -3.653 1.00 . A A .  7 PHE O    1 1 
        5 11665 1 1  8 GLU C    C -17.334   1.113  -4.714 1.00 . A A .  8 GLU C    1 1 
        5 11666 1 1  8 GLU CA   C -18.070   2.437  -4.692 1.00 . A A .  8 GLU CA   1 1 
        5 11667 1 1  8 GLU CB   C -18.941   2.566  -5.939 1.00 . A A .  8 GLU CB   1 1 
        5 11668 1 1  8 GLU CD   C -21.079   1.783  -4.859 1.00 . A A .  8 GLU CD   1 1 
        5 11669 1 1  8 GLU CG   C -20.084   1.565  -5.981 1.00 . A A .  8 GLU CG   1 1 
        5 11670 1 1  8 GLU H    H -16.204   3.397  -4.936 1.00 . A A .  8 GLU H    1 1 
        5 11671 1 1  8 GLU HA   H -18.700   2.467  -3.817 1.00 . A A .  8 GLU HA   1 1 
        5 11672 1 1  8 GLU HB2  H -19.359   3.561  -5.973 1.00 . A A .  8 GLU HB2  1 1 
        5 11673 1 1  8 GLU HB3  H -18.324   2.413  -6.812 1.00 . A A .  8 GLU HB3  1 1 
        5 11674 1 1  8 GLU HG2  H -20.598   1.663  -6.925 1.00 . A A .  8 GLU HG2  1 1 
        5 11675 1 1  8 GLU HG3  H -19.677   0.566  -5.896 1.00 . A A .  8 GLU HG3  1 1 
        5 11676 1 1  8 GLU N    N -17.116   3.529  -4.594 1.00 . A A .  8 GLU N    1 1 
        5 11677 1 1  8 GLU O    O -16.389   0.932  -5.480 1.00 . A A .  8 GLU O    1 1 
        5 11678 1 1  8 GLU OE1  O -22.044   2.554  -5.056 1.00 . A A .  8 GLU OE1  1 1 
        5 11679 1 1  8 GLU OE2  O -20.896   1.203  -3.769 1.00 . A A .  8 GLU OE2  1 1 
        5 11680 1 1  9 ILE C    C -17.631  -2.010  -4.911 1.00 . A A .  9 ILE C    1 1 
        5 11681 1 1  9 ILE CA   C -17.133  -1.113  -3.786 1.00 . A A .  9 ILE CA   1 1 
        5 11682 1 1  9 ILE CB   C -17.403  -1.790  -2.426 1.00 . A A .  9 ILE CB   1 1 
        5 11683 1 1  9 ILE CD1  C -17.428  -1.332   0.081 1.00 . A A .  9 ILE CD1  1 1 
        5 11684 1 1  9 ILE CG1  C -17.026  -0.838  -1.290 1.00 . A A .  9 ILE CG1  1 1 
        5 11685 1 1  9 ILE CG2  C -16.625  -3.096  -2.316 1.00 . A A .  9 ILE CG2  1 1 
        5 11686 1 1  9 ILE H    H -18.502   0.408  -3.268 1.00 . A A .  9 ILE H    1 1 
        5 11687 1 1  9 ILE HA   H -16.067  -0.980  -3.893 1.00 . A A .  9 ILE HA   1 1 
        5 11688 1 1  9 ILE HB   H -18.456  -2.020  -2.361 1.00 . A A .  9 ILE HB   1 1 
        5 11689 1 1  9 ILE HD11 H -18.495  -1.491   0.107 1.00 . A A .  9 ILE HD11 1 1 
        5 11690 1 1  9 ILE HD12 H -17.155  -0.598   0.823 1.00 . A A .  9 ILE HD12 1 1 
        5 11691 1 1  9 ILE HD13 H -16.922  -2.263   0.291 1.00 . A A .  9 ILE HD13 1 1 
        5 11692 1 1  9 ILE HG12 H -15.957  -0.696  -1.290 1.00 . A A .  9 ILE HG12 1 1 
        5 11693 1 1  9 ILE HG13 H -17.512   0.112  -1.455 1.00 . A A .  9 ILE HG13 1 1 
        5 11694 1 1  9 ILE HG21 H -16.891  -3.597  -1.398 1.00 . A A .  9 ILE HG21 1 1 
        5 11695 1 1  9 ILE HG22 H -15.567  -2.884  -2.317 1.00 . A A .  9 ILE HG22 1 1 
        5 11696 1 1  9 ILE HG23 H -16.866  -3.729  -3.158 1.00 . A A .  9 ILE HG23 1 1 
        5 11697 1 1  9 ILE N    N -17.753   0.198  -3.862 1.00 . A A .  9 ILE N    1 1 
        5 11698 1 1  9 ILE O    O -18.802  -2.388  -4.953 1.00 . A A .  9 ILE O    1 1 
        5 11699 1 1 10 ILE C    C -17.058  -4.647  -6.511 1.00 . A A . 10 ILE C    1 1 
        5 11700 1 1 10 ILE CA   C -17.053  -3.191  -6.955 1.00 . A A . 10 ILE CA   1 1 
        5 11701 1 1 10 ILE CB   C -16.032  -3.013  -8.102 1.00 . A A . 10 ILE CB   1 1 
        5 11702 1 1 10 ILE CD1  C -17.096  -0.808  -8.844 1.00 . A A . 10 ILE CD1  1 1 
        5 11703 1 1 10 ILE CG1  C -15.829  -1.525  -8.422 1.00 . A A . 10 ILE CG1  1 1 
        5 11704 1 1 10 ILE CG2  C -16.483  -3.773  -9.345 1.00 . A A . 10 ILE CG2  1 1 
        5 11705 1 1 10 ILE H    H -15.813  -1.994  -5.731 1.00 . A A . 10 ILE H    1 1 
        5 11706 1 1 10 ILE HA   H -18.036  -2.923  -7.318 1.00 . A A . 10 ILE HA   1 1 
        5 11707 1 1 10 ILE HB   H -15.092  -3.434  -7.779 1.00 . A A . 10 ILE HB   1 1 
        5 11708 1 1 10 ILE HD11 H -17.780  -0.760  -8.009 1.00 . A A . 10 ILE HD11 1 1 
        5 11709 1 1 10 ILE HD12 H -17.560  -1.346  -9.658 1.00 . A A . 10 ILE HD12 1 1 
        5 11710 1 1 10 ILE HD13 H -16.853   0.194  -9.168 1.00 . A A . 10 ILE HD13 1 1 
        5 11711 1 1 10 ILE HG12 H -15.443  -1.024  -7.546 1.00 . A A . 10 ILE HG12 1 1 
        5 11712 1 1 10 ILE HG13 H -15.112  -1.433  -9.225 1.00 . A A . 10 ILE HG13 1 1 
        5 11713 1 1 10 ILE HG21 H -17.355  -3.292  -9.760 1.00 . A A . 10 ILE HG21 1 1 
        5 11714 1 1 10 ILE HG22 H -16.728  -4.791  -9.076 1.00 . A A . 10 ILE HG22 1 1 
        5 11715 1 1 10 ILE HG23 H -15.688  -3.775 -10.077 1.00 . A A . 10 ILE HG23 1 1 
        5 11716 1 1 10 ILE N    N -16.731  -2.336  -5.824 1.00 . A A . 10 ILE N    1 1 
        5 11717 1 1 10 ILE O    O -17.917  -5.435  -6.911 1.00 . A A . 10 ILE O    1 1 
        5 11718 1 1 11 GLU C    C -14.946  -6.363  -4.004 1.00 . A A . 11 GLU C    1 1 
        5 11719 1 1 11 GLU CA   C -15.958  -6.335  -5.142 1.00 . A A . 11 GLU CA   1 1 
        5 11720 1 1 11 GLU CB   C -15.502  -7.291  -6.246 1.00 . A A . 11 GLU CB   1 1 
        5 11721 1 1 11 GLU CD   C -14.551  -9.558  -6.791 1.00 . A A . 11 GLU CD   1 1 
        5 11722 1 1 11 GLU CG   C -15.256  -8.710  -5.761 1.00 . A A . 11 GLU CG   1 1 
        5 11723 1 1 11 GLU H    H -15.446  -4.300  -5.384 1.00 . A A . 11 GLU H    1 1 
        5 11724 1 1 11 GLU HA   H -16.919  -6.653  -4.771 1.00 . A A . 11 GLU HA   1 1 
        5 11725 1 1 11 GLU HB2  H -16.259  -7.321  -7.014 1.00 . A A . 11 GLU HB2  1 1 
        5 11726 1 1 11 GLU HB3  H -14.584  -6.918  -6.673 1.00 . A A . 11 GLU HB3  1 1 
        5 11727 1 1 11 GLU HG2  H -14.647  -8.672  -4.871 1.00 . A A . 11 GLU HG2  1 1 
        5 11728 1 1 11 GLU HG3  H -16.205  -9.166  -5.528 1.00 . A A . 11 GLU HG3  1 1 
        5 11729 1 1 11 GLU N    N -16.093  -4.984  -5.666 1.00 . A A . 11 GLU N    1 1 
        5 11730 1 1 11 GLU O    O -13.934  -5.658  -4.047 1.00 . A A . 11 GLU O    1 1 
        5 11731 1 1 11 GLU OE1  O -13.450  -9.170  -7.223 1.00 . A A . 11 GLU OE1  1 1 
        5 11732 1 1 11 GLU OE2  O -15.091 -10.620  -7.169 1.00 . A A . 11 GLU OE2  1 1 
        5 11733 1 1 12 GLU C    C -13.332  -8.409  -2.170 1.00 . A A . 12 GLU C    1 1 
        5 11734 1 1 12 GLU CA   C -14.326  -7.305  -1.856 1.00 . A A . 12 GLU CA   1 1 
        5 11735 1 1 12 GLU CB   C -15.084  -7.639  -0.565 1.00 . A A . 12 GLU CB   1 1 
        5 11736 1 1 12 GLU CD   C -17.453  -8.290  -1.121 1.00 . A A . 12 GLU CD   1 1 
        5 11737 1 1 12 GLU CG   C -16.542  -7.214  -0.567 1.00 . A A . 12 GLU CG   1 1 
        5 11738 1 1 12 GLU H    H -16.072  -7.670  -2.993 1.00 . A A . 12 GLU H    1 1 
        5 11739 1 1 12 GLU HA   H -13.792  -6.374  -1.730 1.00 . A A . 12 GLU HA   1 1 
        5 11740 1 1 12 GLU HB2  H -15.046  -8.707  -0.409 1.00 . A A . 12 GLU HB2  1 1 
        5 11741 1 1 12 GLU HB3  H -14.589  -7.150   0.261 1.00 . A A . 12 GLU HB3  1 1 
        5 11742 1 1 12 GLU HG2  H -16.841  -6.995   0.449 1.00 . A A . 12 GLU HG2  1 1 
        5 11743 1 1 12 GLU HG3  H -16.643  -6.325  -1.171 1.00 . A A . 12 GLU HG3  1 1 
        5 11744 1 1 12 GLU N    N -15.229  -7.159  -2.985 1.00 . A A . 12 GLU N    1 1 
        5 11745 1 1 12 GLU O    O -13.713  -9.464  -2.683 1.00 . A A . 12 GLU O    1 1 
        5 11746 1 1 12 GLU OE1  O -17.668  -8.319  -2.354 1.00 . A A . 12 GLU OE1  1 1 
        5 11747 1 1 12 GLU OE2  O -17.951  -9.117  -0.328 1.00 . A A . 12 GLU OE2  1 1 
        5 11748 1 1 13 LEU C    C -10.607  -9.894  -0.897 1.00 . A A . 13 LEU C    1 1 
        5 11749 1 1 13 LEU CA   C -11.049  -9.177  -2.161 1.00 . A A . 13 LEU CA   1 1 
        5 11750 1 1 13 LEU CB   C  -9.839  -8.545  -2.858 1.00 . A A . 13 LEU CB   1 1 
        5 11751 1 1 13 LEU CD1  C  -8.880  -7.211  -4.738 1.00 . A A . 13 LEU CD1  1 1 
        5 11752 1 1 13 LEU CD2  C -10.674  -8.883  -5.208 1.00 . A A . 13 LEU CD2  1 1 
        5 11753 1 1 13 LEU CG   C -10.133  -7.875  -4.202 1.00 . A A . 13 LEU CG   1 1 
        5 11754 1 1 13 LEU H    H -11.809  -7.330  -1.450 1.00 . A A . 13 LEU H    1 1 
        5 11755 1 1 13 LEU HA   H -11.485  -9.905  -2.826 1.00 . A A . 13 LEU HA   1 1 
        5 11756 1 1 13 LEU HB2  H  -9.417  -7.802  -2.195 1.00 . A A . 13 LEU HB2  1 1 
        5 11757 1 1 13 LEU HB3  H  -9.101  -9.317  -3.020 1.00 . A A . 13 LEU HB3  1 1 
        5 11758 1 1 13 LEU HD11 H  -8.020  -7.819  -4.496 1.00 . A A . 13 LEU HD11 1 1 
        5 11759 1 1 13 LEU HD12 H  -8.771  -6.235  -4.292 1.00 . A A . 13 LEU HD12 1 1 
        5 11760 1 1 13 LEU HD13 H  -8.958  -7.112  -5.810 1.00 . A A . 13 LEU HD13 1 1 
        5 11761 1 1 13 LEU HD21 H  -9.978  -9.704  -5.309 1.00 . A A . 13 LEU HD21 1 1 
        5 11762 1 1 13 LEU HD22 H -10.802  -8.400  -6.164 1.00 . A A . 13 LEU HD22 1 1 
        5 11763 1 1 13 LEU HD23 H -11.627  -9.258  -4.865 1.00 . A A . 13 LEU HD23 1 1 
        5 11764 1 1 13 LEU HG   H -10.882  -7.108  -4.059 1.00 . A A . 13 LEU HG   1 1 
        5 11765 1 1 13 LEU N    N -12.065  -8.180  -1.876 1.00 . A A . 13 LEU N    1 1 
        5 11766 1 1 13 LEU O    O -11.006 -11.033  -0.655 1.00 . A A . 13 LEU O    1 1 
        5 11767 1 1 14 ILE C    C  -9.460  -8.930   2.352 1.00 . A A . 14 ILE C    1 1 
        5 11768 1 1 14 ILE CA   C  -9.283  -9.831   1.136 1.00 . A A . 14 ILE CA   1 1 
        5 11769 1 1 14 ILE CB   C  -7.771 -10.143   0.990 1.00 . A A . 14 ILE CB   1 1 
        5 11770 1 1 14 ILE CD1  C  -8.190 -12.229  -0.425 1.00 . A A . 14 ILE CD1  1 1 
        5 11771 1 1 14 ILE CG1  C  -7.475 -10.901  -0.306 1.00 . A A . 14 ILE CG1  1 1 
        5 11772 1 1 14 ILE CG2  C  -7.260 -10.933   2.183 1.00 . A A . 14 ILE CG2  1 1 
        5 11773 1 1 14 ILE H    H  -9.580  -8.286  -0.285 1.00 . A A . 14 ILE H    1 1 
        5 11774 1 1 14 ILE HA   H  -9.807 -10.760   1.301 1.00 . A A . 14 ILE HA   1 1 
        5 11775 1 1 14 ILE HB   H  -7.242  -9.202   0.969 1.00 . A A . 14 ILE HB   1 1 
        5 11776 1 1 14 ILE HD11 H  -8.248 -12.693   0.547 1.00 . A A . 14 ILE HD11 1 1 
        5 11777 1 1 14 ILE HD12 H  -7.646 -12.873  -1.100 1.00 . A A . 14 ILE HD12 1 1 
        5 11778 1 1 14 ILE HD13 H  -9.188 -12.067  -0.806 1.00 . A A . 14 ILE HD13 1 1 
        5 11779 1 1 14 ILE HG12 H  -7.776 -10.292  -1.140 1.00 . A A . 14 ILE HG12 1 1 
        5 11780 1 1 14 ILE HG13 H  -6.413 -11.088  -0.368 1.00 . A A . 14 ILE HG13 1 1 
        5 11781 1 1 14 ILE HG21 H  -6.282 -11.328   1.956 1.00 . A A . 14 ILE HG21 1 1 
        5 11782 1 1 14 ILE HG22 H  -7.939 -11.748   2.395 1.00 . A A . 14 ILE HG22 1 1 
        5 11783 1 1 14 ILE HG23 H  -7.197 -10.284   3.041 1.00 . A A . 14 ILE HG23 1 1 
        5 11784 1 1 14 ILE N    N  -9.807  -9.221  -0.078 1.00 . A A . 14 ILE N    1 1 
        5 11785 1 1 14 ILE O    O  -9.263  -7.719   2.277 1.00 . A A . 14 ILE O    1 1 
        5 11786 1 1 15 VAL C    C  -9.070  -9.500   5.744 1.00 . A A . 15 VAL C    1 1 
        5 11787 1 1 15 VAL CA   C  -9.990  -8.837   4.723 1.00 . A A . 15 VAL CA   1 1 
        5 11788 1 1 15 VAL CB   C -11.462  -8.850   5.209 1.00 . A A . 15 VAL CB   1 1 
        5 11789 1 1 15 VAL CG1  C -12.036 -10.261   5.206 1.00 . A A . 15 VAL CG1  1 1 
        5 11790 1 1 15 VAL CG2  C -11.585  -8.223   6.589 1.00 . A A . 15 VAL CG2  1 1 
        5 11791 1 1 15 VAL H    H  -9.992 -10.506   3.442 1.00 . A A . 15 VAL H    1 1 
        5 11792 1 1 15 VAL HA   H  -9.678  -7.811   4.580 1.00 . A A . 15 VAL HA   1 1 
        5 11793 1 1 15 VAL HB   H -12.043  -8.255   4.521 1.00 . A A . 15 VAL HB   1 1 
        5 11794 1 1 15 VAL HG11 H -11.982 -10.671   4.207 1.00 . A A . 15 VAL HG11 1 1 
        5 11795 1 1 15 VAL HG12 H -13.066 -10.230   5.527 1.00 . A A . 15 VAL HG12 1 1 
        5 11796 1 1 15 VAL HG13 H -11.467 -10.884   5.881 1.00 . A A . 15 VAL HG13 1 1 
        5 11797 1 1 15 VAL HG21 H -10.924  -8.732   7.275 1.00 . A A . 15 VAL HG21 1 1 
        5 11798 1 1 15 VAL HG22 H -12.603  -8.313   6.936 1.00 . A A . 15 VAL HG22 1 1 
        5 11799 1 1 15 VAL HG23 H -11.313  -7.179   6.535 1.00 . A A . 15 VAL HG23 1 1 
        5 11800 1 1 15 VAL N    N  -9.828  -9.540   3.464 1.00 . A A . 15 VAL N    1 1 
        5 11801 1 1 15 VAL O    O  -9.104 -10.717   5.911 1.00 . A A . 15 VAL O    1 1 
        5 11802 1 1 16 LEU C    C  -7.823  -9.249   8.769 1.00 . A A . 16 LEU C    1 1 
        5 11803 1 1 16 LEU CA   C  -7.278  -9.297   7.345 1.00 . A A . 16 LEU CA   1 1 
        5 11804 1 1 16 LEU CB   C  -5.933  -8.568   7.268 1.00 . A A . 16 LEU CB   1 1 
        5 11805 1 1 16 LEU CD1  C  -3.970  -7.801   5.918 1.00 . A A . 16 LEU CD1  1 1 
        5 11806 1 1 16 LEU CD2  C  -5.322  -9.736   5.123 1.00 . A A . 16 LEU CD2  1 1 
        5 11807 1 1 16 LEU CG   C  -5.359  -8.406   5.857 1.00 . A A . 16 LEU CG   1 1 
        5 11808 1 1 16 LEU H    H  -8.206  -7.757   6.221 1.00 . A A . 16 LEU H    1 1 
        5 11809 1 1 16 LEU HA   H  -7.126 -10.330   7.071 1.00 . A A . 16 LEU HA   1 1 
        5 11810 1 1 16 LEU HB2  H  -6.054  -7.585   7.698 1.00 . A A . 16 LEU HB2  1 1 
        5 11811 1 1 16 LEU HB3  H  -5.218  -9.116   7.862 1.00 . A A . 16 LEU HB3  1 1 
        5 11812 1 1 16 LEU HD11 H  -3.316  -8.457   6.476 1.00 . A A . 16 LEU HD11 1 1 
        5 11813 1 1 16 LEU HD12 H  -4.016  -6.837   6.404 1.00 . A A . 16 LEU HD12 1 1 
        5 11814 1 1 16 LEU HD13 H  -3.586  -7.680   4.916 1.00 . A A . 16 LEU HD13 1 1 
        5 11815 1 1 16 LEU HD21 H  -6.315 -10.158   5.093 1.00 . A A . 16 LEU HD21 1 1 
        5 11816 1 1 16 LEU HD22 H  -4.661 -10.410   5.639 1.00 . A A . 16 LEU HD22 1 1 
        5 11817 1 1 16 LEU HD23 H  -4.966  -9.584   4.114 1.00 . A A . 16 LEU HD23 1 1 
        5 11818 1 1 16 LEU HG   H  -5.990  -7.732   5.298 1.00 . A A . 16 LEU HG   1 1 
        5 11819 1 1 16 LEU N    N  -8.212  -8.722   6.389 1.00 . A A . 16 LEU N    1 1 
        5 11820 1 1 16 LEU O    O  -8.380 -10.233   9.251 1.00 . A A . 16 LEU O    1 1 
        5 11821 1 1 17 SER C    C  -7.907  -6.449  11.209 1.00 . A A . 17 SER C    1 1 
        5 11822 1 1 17 SER CA   C  -8.150  -7.896  10.793 1.00 . A A . 17 SER CA   1 1 
        5 11823 1 1 17 SER CB   C  -7.401  -8.839  11.754 1.00 . A A . 17 SER CB   1 1 
        5 11824 1 1 17 SER H    H  -7.282  -7.334   8.952 1.00 . A A . 17 SER H    1 1 
        5 11825 1 1 17 SER HA   H  -9.209  -8.106  10.835 1.00 . A A . 17 SER HA   1 1 
        5 11826 1 1 17 SER HB2  H  -6.369  -8.913  11.443 1.00 . A A . 17 SER HB2  1 1 
        5 11827 1 1 17 SER HB3  H  -7.445  -8.439  12.757 1.00 . A A . 17 SER HB3  1 1 
        5 11828 1 1 17 SER HG   H  -8.235 -10.372  10.849 1.00 . A A . 17 SER HG   1 1 
        5 11829 1 1 17 SER N    N  -7.696  -8.092   9.415 1.00 . A A . 17 SER N    1 1 
        5 11830 1 1 17 SER O    O  -7.589  -5.601  10.367 1.00 . A A . 17 SER O    1 1 
        5 11831 1 1 17 SER OG   O  -7.968 -10.143  11.755 1.00 . A A . 17 SER OG   1 1 
        5 11832 1 1 18 GLU C    C  -6.519  -4.787  13.774 1.00 . A A . 18 GLU C    1 1 
        5 11833 1 1 18 GLU CA   C  -7.844  -4.832  13.021 1.00 . A A . 18 GLU CA   1 1 
        5 11834 1 1 18 GLU CB   C  -8.979  -4.400  13.956 1.00 . A A . 18 GLU CB   1 1 
        5 11835 1 1 18 GLU CD   C -11.053  -5.748  13.401 1.00 . A A . 18 GLU CD   1 1 
        5 11836 1 1 18 GLU CG   C -10.356  -4.404  13.307 1.00 . A A . 18 GLU CG   1 1 
        5 11837 1 1 18 GLU H    H  -8.363  -6.874  13.110 1.00 . A A . 18 GLU H    1 1 
        5 11838 1 1 18 GLU HA   H  -7.794  -4.149  12.187 1.00 . A A . 18 GLU HA   1 1 
        5 11839 1 1 18 GLU HB2  H  -9.002  -5.068  14.802 1.00 . A A . 18 GLU HB2  1 1 
        5 11840 1 1 18 GLU HB3  H  -8.775  -3.399  14.307 1.00 . A A . 18 GLU HB3  1 1 
        5 11841 1 1 18 GLU HG2  H -10.972  -3.664  13.796 1.00 . A A . 18 GLU HG2  1 1 
        5 11842 1 1 18 GLU HG3  H -10.247  -4.146  12.264 1.00 . A A . 18 GLU HG3  1 1 
        5 11843 1 1 18 GLU N    N  -8.072  -6.167  12.496 1.00 . A A . 18 GLU N    1 1 
        5 11844 1 1 18 GLU O    O  -6.152  -5.738  14.465 1.00 . A A . 18 GLU O    1 1 
        5 11845 1 1 18 GLU OE1  O -10.513  -6.664  14.058 1.00 . A A . 18 GLU OE1  1 1 
        5 11846 1 1 18 GLU OE2  O -12.149  -5.889  12.820 1.00 . A A . 18 GLU OE2  1 1 
        5 11847 1 1 19 ASN C    C  -4.756  -3.052  15.732 1.00 . A A . 19 ASN C    1 1 
        5 11848 1 1 19 ASN CA   C  -4.516  -3.510  14.287 1.00 . A A . 19 ASN CA   1 1 
        5 11849 1 1 19 ASN CB   C  -3.673  -2.487  13.516 1.00 . A A . 19 ASN CB   1 1 
        5 11850 1 1 19 ASN CG   C  -2.184  -2.634  13.763 1.00 . A A . 19 ASN CG   1 1 
        5 11851 1 1 19 ASN H    H  -6.128  -2.992  13.013 1.00 . A A . 19 ASN H    1 1 
        5 11852 1 1 19 ASN HA   H  -4.003  -4.461  14.300 1.00 . A A . 19 ASN HA   1 1 
        5 11853 1 1 19 ASN HB2  H  -3.854  -2.611  12.459 1.00 . A A . 19 ASN HB2  1 1 
        5 11854 1 1 19 ASN HB3  H  -3.972  -1.492  13.813 1.00 . A A . 19 ASN HB3  1 1 
        5 11855 1 1 19 ASN HD21 H  -1.987  -3.831  12.179 1.00 . A A . 19 ASN HD21 1 1 
        5 11856 1 1 19 ASN HD22 H  -0.539  -3.505  13.071 1.00 . A A . 19 ASN HD22 1 1 
        5 11857 1 1 19 ASN N    N  -5.797  -3.693  13.612 1.00 . A A . 19 ASN N    1 1 
        5 11858 1 1 19 ASN ND2  N  -1.502  -3.399  12.921 1.00 . A A . 19 ASN ND2  1 1 
        5 11859 1 1 19 ASN O    O  -5.904  -3.010  16.179 1.00 . A A . 19 ASN O    1 1 
        5 11860 1 1 19 ASN OD1  O  -1.647  -2.045  14.698 1.00 . A A . 19 ASN OD1  1 1 
        5 11861 1 1 20 ALA C    C  -4.677  -0.984  17.939 1.00 . A A . 20 ALA C    1 1 
        5 11862 1 1 20 ALA CA   C  -3.822  -2.236  17.845 1.00 . A A . 20 ALA CA   1 1 
        5 11863 1 1 20 ALA CB   C  -2.448  -1.954  18.447 1.00 . A A . 20 ALA CB   1 1 
        5 11864 1 1 20 ALA H    H  -2.800  -2.693  16.034 1.00 . A A . 20 ALA H    1 1 
        5 11865 1 1 20 ALA HA   H  -4.286  -3.030  18.410 1.00 . A A . 20 ALA HA   1 1 
        5 11866 1 1 20 ALA HB1  H  -2.532  -1.894  19.522 1.00 . A A . 20 ALA HB1  1 1 
        5 11867 1 1 20 ALA HB2  H  -2.075  -1.011  18.064 1.00 . A A . 20 ALA HB2  1 1 
        5 11868 1 1 20 ALA HB3  H  -1.766  -2.745  18.181 1.00 . A A . 20 ALA HB3  1 1 
        5 11869 1 1 20 ALA N    N  -3.694  -2.678  16.451 1.00 . A A . 20 ALA N    1 1 
        5 11870 1 1 20 ALA O    O  -5.318  -0.713  18.954 1.00 . A A . 20 ALA O    1 1 
        5 11871 1 1 21 LYS C    C  -6.815   0.788  16.210 1.00 . A A . 21 LYS C    1 1 
        5 11872 1 1 21 LYS CA   C  -5.417   1.012  16.763 1.00 . A A . 21 LYS CA   1 1 
        5 11873 1 1 21 LYS CB   C  -4.648   1.940  15.836 1.00 . A A . 21 LYS CB   1 1 
        5 11874 1 1 21 LYS CD   C  -2.379   2.692  15.080 1.00 . A A . 21 LYS CD   1 1 
        5 11875 1 1 21 LYS CE   C  -0.931   2.885  15.491 1.00 . A A . 21 LYS CE   1 1 
        5 11876 1 1 21 LYS CG   C  -3.173   2.012  16.175 1.00 . A A . 21 LYS CG   1 1 
        5 11877 1 1 21 LYS H    H  -4.159  -0.534  16.083 1.00 . A A . 21 LYS H    1 1 
        5 11878 1 1 21 LYS HA   H  -5.479   1.451  17.744 1.00 . A A . 21 LYS HA   1 1 
        5 11879 1 1 21 LYS HB2  H  -4.750   1.586  14.822 1.00 . A A . 21 LYS HB2  1 1 
        5 11880 1 1 21 LYS HB3  H  -5.065   2.934  15.909 1.00 . A A . 21 LYS HB3  1 1 
        5 11881 1 1 21 LYS HD2  H  -2.412   2.078  14.192 1.00 . A A . 21 LYS HD2  1 1 
        5 11882 1 1 21 LYS HD3  H  -2.821   3.652  14.868 1.00 . A A . 21 LYS HD3  1 1 
        5 11883 1 1 21 LYS HE2  H  -0.758   2.334  16.404 1.00 . A A . 21 LYS HE2  1 1 
        5 11884 1 1 21 LYS HE3  H  -0.294   2.491  14.711 1.00 . A A . 21 LYS HE3  1 1 
        5 11885 1 1 21 LYS HG2  H  -3.054   2.568  17.088 1.00 . A A . 21 LYS HG2  1 1 
        5 11886 1 1 21 LYS HG3  H  -2.795   1.009  16.312 1.00 . A A . 21 LYS HG3  1 1 
        5 11887 1 1 21 LYS HZ1  H  -0.872   4.596  16.689 1.00 . A A . 21 LYS HZ1  1 1 
        5 11888 1 1 21 LYS HZ2  H  -1.125   4.918  15.049 1.00 . A A . 21 LYS HZ2  1 1 
        5 11889 1 1 21 LYS HZ3  H   0.415   4.480  15.597 1.00 . A A . 21 LYS HZ3  1 1 
        5 11890 1 1 21 LYS N    N  -4.681  -0.237  16.855 1.00 . A A . 21 LYS N    1 1 
        5 11891 1 1 21 LYS NZ   N  -0.603   4.318  15.722 1.00 . A A . 21 LYS NZ   1 1 
        5 11892 1 1 21 LYS O    O  -7.562   1.738  15.986 1.00 . A A . 21 LYS O    1 1 
        5 11893 1 1 22 GLY C    C  -8.466  -0.638  13.928 1.00 . A A . 22 GLY C    1 1 
        5 11894 1 1 22 GLY CA   C  -8.457  -0.788  15.435 1.00 . A A . 22 GLY CA   1 1 
        5 11895 1 1 22 GLY H    H  -6.534  -1.192  16.214 1.00 . A A . 22 GLY H    1 1 
        5 11896 1 1 22 GLY HA2  H  -8.709  -1.807  15.693 1.00 . A A . 22 GLY HA2  1 1 
        5 11897 1 1 22 GLY HA3  H  -9.193  -0.123  15.859 1.00 . A A . 22 GLY HA3  1 1 
        5 11898 1 1 22 GLY N    N  -7.160  -0.470  15.986 1.00 . A A . 22 GLY N    1 1 
        5 11899 1 1 22 GLY O    O  -9.508  -0.767  13.290 1.00 . A A . 22 GLY O    1 1 
        5 11900 1 1 23 TRP C    C  -7.497  -1.477  11.181 1.00 . A A . 23 TRP C    1 1 
        5 11901 1 1 23 TRP CA   C  -7.140  -0.196  11.923 1.00 . A A . 23 TRP CA   1 1 
        5 11902 1 1 23 TRP CB   C  -5.712   0.224  11.551 1.00 . A A . 23 TRP CB   1 1 
        5 11903 1 1 23 TRP CD1  C  -6.037   2.491  12.738 1.00 . A A . 23 TRP CD1  1 1 
        5 11904 1 1 23 TRP CD2  C  -4.189   2.353  11.482 1.00 . A A . 23 TRP CD2  1 1 
        5 11905 1 1 23 TRP CE2  C  -4.237   3.631  12.066 1.00 . A A . 23 TRP CE2  1 1 
        5 11906 1 1 23 TRP CE3  C  -3.115   2.037  10.646 1.00 . A A . 23 TRP CE3  1 1 
        5 11907 1 1 23 TRP CG   C  -5.344   1.632  11.931 1.00 . A A . 23 TRP CG   1 1 
        5 11908 1 1 23 TRP CH2  C  -2.216   4.256  11.019 1.00 . A A . 23 TRP CH2  1 1 
        5 11909 1 1 23 TRP CZ2  C  -3.254   4.591  11.840 1.00 . A A . 23 TRP CZ2  1 1 
        5 11910 1 1 23 TRP CZ3  C  -2.140   2.993  10.422 1.00 . A A . 23 TRP CZ3  1 1 
        5 11911 1 1 23 TRP H    H  -6.501  -0.284  13.934 1.00 . A A . 23 TRP H    1 1 
        5 11912 1 1 23 TRP HA   H  -7.824   0.582  11.614 1.00 . A A . 23 TRP HA   1 1 
        5 11913 1 1 23 TRP HB2  H  -5.016  -0.440  12.041 1.00 . A A . 23 TRP HB2  1 1 
        5 11914 1 1 23 TRP HB3  H  -5.591   0.127  10.481 1.00 . A A . 23 TRP HB3  1 1 
        5 11915 1 1 23 TRP HD1  H  -6.962   2.245  13.237 1.00 . A A . 23 TRP HD1  1 1 
        5 11916 1 1 23 TRP HE1  H  -5.662   4.468  13.360 1.00 . A A . 23 TRP HE1  1 1 
        5 11917 1 1 23 TRP HE3  H  -3.038   1.068  10.177 1.00 . A A . 23 TRP HE3  1 1 
        5 11918 1 1 23 TRP HH2  H  -1.434   4.973  10.817 1.00 . A A . 23 TRP HH2  1 1 
        5 11919 1 1 23 TRP HZ2  H  -3.298   5.570  12.294 1.00 . A A . 23 TRP HZ2  1 1 
        5 11920 1 1 23 TRP HZ3  H  -1.302   2.767   9.776 1.00 . A A . 23 TRP HZ3  1 1 
        5 11921 1 1 23 TRP N    N  -7.288  -0.370  13.363 1.00 . A A . 23 TRP N    1 1 
        5 11922 1 1 23 TRP NE1  N  -5.371   3.691  12.832 1.00 . A A . 23 TRP NE1  1 1 
        5 11923 1 1 23 TRP O    O  -6.732  -2.442  11.180 1.00 . A A . 23 TRP O    1 1 
        5 11924 1 1 24 ARG C    C  -8.542  -2.582   8.420 1.00 . A A . 24 ARG C    1 1 
        5 11925 1 1 24 ARG CA   C  -9.148  -2.618   9.817 1.00 . A A . 24 ARG CA   1 1 
        5 11926 1 1 24 ARG CB   C -10.682  -2.578   9.748 1.00 . A A . 24 ARG CB   1 1 
        5 11927 1 1 24 ARG CD   C -11.182  -5.003   9.218 1.00 . A A . 24 ARG CD   1 1 
        5 11928 1 1 24 ARG CG   C -11.297  -3.556   8.759 1.00 . A A . 24 ARG CG   1 1 
        5 11929 1 1 24 ARG CZ   C -13.513  -5.530   9.882 1.00 . A A . 24 ARG CZ   1 1 
        5 11930 1 1 24 ARG H    H  -9.241  -0.681  10.650 1.00 . A A . 24 ARG H    1 1 
        5 11931 1 1 24 ARG HA   H  -8.834  -3.521  10.319 1.00 . A A . 24 ARG HA   1 1 
        5 11932 1 1 24 ARG HB2  H -11.078  -2.800  10.728 1.00 . A A . 24 ARG HB2  1 1 
        5 11933 1 1 24 ARG HB3  H -10.988  -1.579   9.469 1.00 . A A . 24 ARG HB3  1 1 
        5 11934 1 1 24 ARG HD2  H -11.270  -5.648   8.357 1.00 . A A . 24 ARG HD2  1 1 
        5 11935 1 1 24 ARG HD3  H -10.215  -5.145   9.676 1.00 . A A . 24 ARG HD3  1 1 
        5 11936 1 1 24 ARG HE   H -11.941  -5.490  11.127 1.00 . A A . 24 ARG HE   1 1 
        5 11937 1 1 24 ARG HG2  H -12.344  -3.315   8.636 1.00 . A A . 24 ARG HG2  1 1 
        5 11938 1 1 24 ARG HG3  H -10.794  -3.448   7.810 1.00 . A A . 24 ARG HG3  1 1 
        5 11939 1 1 24 ARG HH11 H -13.325  -5.064   7.906 1.00 . A A . 24 ARG HH11 1 1 
        5 11940 1 1 24 ARG HH12 H -14.931  -5.465   8.435 1.00 . A A . 24 ARG HH12 1 1 
        5 11941 1 1 24 ARG HH21 H -14.049  -6.011  11.774 1.00 . A A . 24 ARG HH21 1 1 
        5 11942 1 1 24 ARG HH22 H -15.341  -6.008  10.611 1.00 . A A . 24 ARG HH22 1 1 
        5 11943 1 1 24 ARG N    N  -8.670  -1.481  10.581 1.00 . A A . 24 ARG N    1 1 
        5 11944 1 1 24 ARG NE   N -12.222  -5.360  10.184 1.00 . A A . 24 ARG NE   1 1 
        5 11945 1 1 24 ARG NH1  N -13.956  -5.341   8.643 1.00 . A A . 24 ARG NH1  1 1 
        5 11946 1 1 24 ARG NH2  N -14.368  -5.878  10.830 1.00 . A A . 24 ARG NH2  1 1 
        5 11947 1 1 24 ARG O    O  -9.004  -1.838   7.558 1.00 . A A . 24 ARG O    1 1 
        5 11948 1 1 25 LYS C    C  -7.593  -4.333   5.949 1.00 . A A . 25 LYS C    1 1 
        5 11949 1 1 25 LYS CA   C  -6.845  -3.408   6.898 1.00 . A A . 25 LYS CA   1 1 
        5 11950 1 1 25 LYS CB   C  -5.376  -3.834   7.013 1.00 . A A . 25 LYS CB   1 1 
        5 11951 1 1 25 LYS CD   C  -3.010  -3.115   7.498 1.00 . A A . 25 LYS CD   1 1 
        5 11952 1 1 25 LYS CE   C  -2.119  -1.989   8.011 1.00 . A A . 25 LYS CE   1 1 
        5 11953 1 1 25 LYS CG   C  -4.486  -2.773   7.644 1.00 . A A . 25 LYS CG   1 1 
        5 11954 1 1 25 LYS H    H  -7.165  -3.944   8.928 1.00 . A A . 25 LYS H    1 1 
        5 11955 1 1 25 LYS HA   H  -6.882  -2.408   6.492 1.00 . A A . 25 LYS HA   1 1 
        5 11956 1 1 25 LYS HB2  H  -5.320  -4.727   7.618 1.00 . A A . 25 LYS HB2  1 1 
        5 11957 1 1 25 LYS HB3  H  -4.997  -4.053   6.026 1.00 . A A . 25 LYS HB3  1 1 
        5 11958 1 1 25 LYS HD2  H  -2.802  -4.013   8.062 1.00 . A A . 25 LYS HD2  1 1 
        5 11959 1 1 25 LYS HD3  H  -2.792  -3.286   6.455 1.00 . A A . 25 LYS HD3  1 1 
        5 11960 1 1 25 LYS HE2  H  -2.320  -1.099   7.433 1.00 . A A . 25 LYS HE2  1 1 
        5 11961 1 1 25 LYS HE3  H  -2.353  -1.805   9.049 1.00 . A A . 25 LYS HE3  1 1 
        5 11962 1 1 25 LYS HG2  H  -4.672  -1.831   7.156 1.00 . A A . 25 LYS HG2  1 1 
        5 11963 1 1 25 LYS HG3  H  -4.725  -2.691   8.694 1.00 . A A . 25 LYS HG3  1 1 
        5 11964 1 1 25 LYS HZ1  H  -0.354  -2.208   6.907 1.00 . A A . 25 LYS HZ1  1 1 
        5 11965 1 1 25 LYS HZ2  H  -0.509  -3.317   8.181 1.00 . A A . 25 LYS HZ2  1 1 
        5 11966 1 1 25 LYS HZ3  H  -0.103  -1.705   8.504 1.00 . A A . 25 LYS HZ3  1 1 
        5 11967 1 1 25 LYS N    N  -7.497  -3.370   8.202 1.00 . A A . 25 LYS N    1 1 
        5 11968 1 1 25 LYS NZ   N  -0.671  -2.324   7.891 1.00 . A A . 25 LYS NZ   1 1 
        5 11969 1 1 25 LYS O    O  -7.706  -5.536   6.194 1.00 . A A . 25 LYS O    1 1 
        5 11970 1 1 26 GLU C    C  -8.371  -4.197   2.476 1.00 . A A . 26 GLU C    1 1 
        5 11971 1 1 26 GLU CA   C  -8.856  -4.510   3.882 1.00 . A A . 26 GLU CA   1 1 
        5 11972 1 1 26 GLU CB   C -10.354  -4.201   3.963 1.00 . A A . 26 GLU CB   1 1 
        5 11973 1 1 26 GLU CD   C -12.518  -4.437   5.219 1.00 . A A . 26 GLU CD   1 1 
        5 11974 1 1 26 GLU CG   C -11.033  -4.740   5.204 1.00 . A A . 26 GLU CG   1 1 
        5 11975 1 1 26 GLU H    H  -7.976  -2.792   4.738 1.00 . A A . 26 GLU H    1 1 
        5 11976 1 1 26 GLU HA   H  -8.706  -5.560   4.078 1.00 . A A . 26 GLU HA   1 1 
        5 11977 1 1 26 GLU HB2  H -10.491  -3.130   3.944 1.00 . A A . 26 GLU HB2  1 1 
        5 11978 1 1 26 GLU HB3  H -10.843  -4.632   3.101 1.00 . A A . 26 GLU HB3  1 1 
        5 11979 1 1 26 GLU HG2  H -10.898  -5.810   5.234 1.00 . A A . 26 GLU HG2  1 1 
        5 11980 1 1 26 GLU HG3  H -10.576  -4.293   6.073 1.00 . A A . 26 GLU HG3  1 1 
        5 11981 1 1 26 GLU N    N  -8.110  -3.756   4.874 1.00 . A A . 26 GLU N    1 1 
        5 11982 1 1 26 GLU O    O  -7.917  -3.087   2.187 1.00 . A A . 26 GLU O    1 1 
        5 11983 1 1 26 GLU OE1  O -13.136  -4.413   4.132 1.00 . A A . 26 GLU OE1  1 1 
        5 11984 1 1 26 GLU OE2  O -13.081  -4.232   6.319 1.00 . A A . 26 GLU OE2  1 1 
        5 11985 1 1 27 LEU C    C  -9.325  -5.316  -0.622 1.00 . A A . 27 LEU C    1 1 
        5 11986 1 1 27 LEU CA   C  -8.094  -5.055   0.227 1.00 . A A . 27 LEU CA   1 1 
        5 11987 1 1 27 LEU CB   C  -6.972  -6.037  -0.120 1.00 . A A . 27 LEU CB   1 1 
        5 11988 1 1 27 LEU CD1  C  -6.096  -4.850  -2.158 1.00 . A A . 27 LEU CD1  1 1 
        5 11989 1 1 27 LEU CD2  C  -5.637  -7.285  -1.830 1.00 . A A . 27 LEU CD2  1 1 
        5 11990 1 1 27 LEU CG   C  -6.637  -6.162  -1.610 1.00 . A A . 27 LEU CG   1 1 
        5 11991 1 1 27 LEU H    H  -8.819  -6.057   1.932 1.00 . A A . 27 LEU H    1 1 
        5 11992 1 1 27 LEU HA   H  -7.757  -4.041   0.065 1.00 . A A . 27 LEU HA   1 1 
        5 11993 1 1 27 LEU HB2  H  -6.079  -5.727   0.402 1.00 . A A . 27 LEU HB2  1 1 
        5 11994 1 1 27 LEU HB3  H  -7.257  -7.013   0.243 1.00 . A A . 27 LEU HB3  1 1 
        5 11995 1 1 27 LEU HD11 H  -6.114  -4.877  -3.237 1.00 . A A . 27 LEU HD11 1 1 
        5 11996 1 1 27 LEU HD12 H  -5.080  -4.712  -1.819 1.00 . A A . 27 LEU HD12 1 1 
        5 11997 1 1 27 LEU HD13 H  -6.707  -4.032  -1.807 1.00 . A A . 27 LEU HD13 1 1 
        5 11998 1 1 27 LEU HD21 H  -4.735  -7.079  -1.272 1.00 . A A . 27 LEU HD21 1 1 
        5 11999 1 1 27 LEU HD22 H  -5.402  -7.356  -2.881 1.00 . A A . 27 LEU HD22 1 1 
        5 12000 1 1 27 LEU HD23 H  -6.063  -8.220  -1.493 1.00 . A A . 27 LEU HD23 1 1 
        5 12001 1 1 27 LEU HG   H  -7.538  -6.404  -2.153 1.00 . A A . 27 LEU HG   1 1 
        5 12002 1 1 27 LEU N    N  -8.471  -5.190   1.617 1.00 . A A . 27 LEU N    1 1 
        5 12003 1 1 27 LEU O    O  -9.788  -6.452  -0.721 1.00 . A A . 27 LEU O    1 1 
        5 12004 1 1 28 ASN C    C -10.937  -3.623  -3.319 1.00 . A A . 28 ASN C    1 1 
        5 12005 1 1 28 ASN CA   C -11.073  -4.393  -2.016 1.00 . A A . 28 ASN CA   1 1 
        5 12006 1 1 28 ASN CB   C -12.284  -3.865  -1.227 1.00 . A A . 28 ASN CB   1 1 
        5 12007 1 1 28 ASN CG   C -12.520  -4.613   0.076 1.00 . A A . 28 ASN CG   1 1 
        5 12008 1 1 28 ASN H    H  -9.439  -3.386  -1.122 1.00 . A A . 28 ASN H    1 1 
        5 12009 1 1 28 ASN HA   H -11.222  -5.439  -2.237 1.00 . A A . 28 ASN HA   1 1 
        5 12010 1 1 28 ASN HB2  H -12.123  -2.824  -0.992 1.00 . A A . 28 ASN HB2  1 1 
        5 12011 1 1 28 ASN HB3  H -13.170  -3.957  -1.838 1.00 . A A . 28 ASN HB3  1 1 
        5 12012 1 1 28 ASN HD21 H -12.698  -2.898   1.060 1.00 . A A . 28 ASN HD21 1 1 
        5 12013 1 1 28 ASN HD22 H -12.865  -4.327   2.018 1.00 . A A . 28 ASN HD22 1 1 
        5 12014 1 1 28 ASN N    N  -9.866  -4.266  -1.214 1.00 . A A . 28 ASN N    1 1 
        5 12015 1 1 28 ASN ND2  N -12.716  -3.870   1.157 1.00 . A A . 28 ASN ND2  1 1 
        5 12016 1 1 28 ASN O    O -10.055  -2.778  -3.465 1.00 . A A . 28 ASN O    1 1 
        5 12017 1 1 28 ASN OD1  O -12.512  -5.842   0.112 1.00 . A A . 28 ASN OD1  1 1 
        5 12018 1 1 29 ARG C    C -12.883  -2.184  -5.517 1.00 . A A . 29 ARG C    1 1 
        5 12019 1 1 29 ARG CA   C -11.799  -3.250  -5.548 1.00 . A A . 29 ARG CA   1 1 
        5 12020 1 1 29 ARG CB   C -12.070  -4.225  -6.701 1.00 . A A . 29 ARG CB   1 1 
        5 12021 1 1 29 ARG CD   C -12.361  -4.488  -9.207 1.00 . A A . 29 ARG CD   1 1 
        5 12022 1 1 29 ARG CG   C -11.829  -3.615  -8.074 1.00 . A A . 29 ARG CG   1 1 
        5 12023 1 1 29 ARG CZ   C -12.335  -6.888  -9.776 1.00 . A A . 29 ARG CZ   1 1 
        5 12024 1 1 29 ARG H    H -12.469  -4.636  -4.102 1.00 . A A . 29 ARG H    1 1 
        5 12025 1 1 29 ARG HA   H -10.836  -2.782  -5.685 1.00 . A A . 29 ARG HA   1 1 
        5 12026 1 1 29 ARG HB2  H -11.423  -5.084  -6.594 1.00 . A A . 29 ARG HB2  1 1 
        5 12027 1 1 29 ARG HB3  H -13.099  -4.549  -6.648 1.00 . A A . 29 ARG HB3  1 1 
        5 12028 1 1 29 ARG HD2  H -13.354  -4.153  -9.461 1.00 . A A . 29 ARG HD2  1 1 
        5 12029 1 1 29 ARG HD3  H -11.717  -4.366 -10.064 1.00 . A A . 29 ARG HD3  1 1 
        5 12030 1 1 29 ARG HE   H -12.565  -6.150  -7.926 1.00 . A A . 29 ARG HE   1 1 
        5 12031 1 1 29 ARG HG2  H -12.324  -2.657  -8.117 1.00 . A A . 29 ARG HG2  1 1 
        5 12032 1 1 29 ARG HG3  H -10.764  -3.476  -8.209 1.00 . A A . 29 ARG HG3  1 1 
        5 12033 1 1 29 ARG HH11 H -12.013  -5.640 -11.342 1.00 . A A . 29 ARG HH11 1 1 
        5 12034 1 1 29 ARG HH12 H -12.055  -7.328 -11.733 1.00 . A A . 29 ARG HH12 1 1 
        5 12035 1 1 29 ARG HH21 H -12.649  -8.408  -8.449 1.00 . A A . 29 ARG HH21 1 1 
        5 12036 1 1 29 ARG HH22 H -12.402  -8.888 -10.106 1.00 . A A . 29 ARG HH22 1 1 
        5 12037 1 1 29 ARG N    N -11.800  -3.935  -4.270 1.00 . A A . 29 ARG N    1 1 
        5 12038 1 1 29 ARG NE   N -12.424  -5.913  -8.867 1.00 . A A . 29 ARG NE   1 1 
        5 12039 1 1 29 ARG NH1  N -12.115  -6.595 -11.052 1.00 . A A . 29 ARG NH1  1 1 
        5 12040 1 1 29 ARG NH2  N -12.471  -8.160  -9.416 1.00 . A A . 29 ARG NH2  1 1 
        5 12041 1 1 29 ARG O    O -14.068  -2.506  -5.417 1.00 . A A . 29 ARG O    1 1 
        5 12042 1 1 30 VAL C    C -13.275   1.089  -6.751 1.00 . A A . 30 VAL C    1 1 
        5 12043 1 1 30 VAL CA   C -13.446   0.170  -5.549 1.00 . A A . 30 VAL CA   1 1 
        5 12044 1 1 30 VAL CB   C -13.320   1.002  -4.246 1.00 . A A . 30 VAL CB   1 1 
        5 12045 1 1 30 VAL CG1  C -13.465   0.113  -3.018 1.00 . A A . 30 VAL CG1  1 1 
        5 12046 1 1 30 VAL CG2  C -11.997   1.758  -4.201 1.00 . A A . 30 VAL CG2  1 1 
        5 12047 1 1 30 VAL H    H -11.528  -0.720  -5.679 1.00 . A A . 30 VAL H    1 1 
        5 12048 1 1 30 VAL HA   H -14.437  -0.260  -5.578 1.00 . A A . 30 VAL HA   1 1 
        5 12049 1 1 30 VAL HB   H -14.125   1.725  -4.231 1.00 . A A . 30 VAL HB   1 1 
        5 12050 1 1 30 VAL HG11 H -12.626  -0.565  -2.966 1.00 . A A . 30 VAL HG11 1 1 
        5 12051 1 1 30 VAL HG12 H -14.380  -0.451  -3.088 1.00 . A A . 30 VAL HG12 1 1 
        5 12052 1 1 30 VAL HG13 H -13.486   0.727  -2.129 1.00 . A A . 30 VAL HG13 1 1 
        5 12053 1 1 30 VAL HG21 H -11.948   2.344  -3.295 1.00 . A A . 30 VAL HG21 1 1 
        5 12054 1 1 30 VAL HG22 H -11.926   2.414  -5.058 1.00 . A A . 30 VAL HG22 1 1 
        5 12055 1 1 30 VAL HG23 H -11.180   1.053  -4.219 1.00 . A A . 30 VAL HG23 1 1 
        5 12056 1 1 30 VAL N    N -12.487  -0.924  -5.588 1.00 . A A . 30 VAL N    1 1 
        5 12057 1 1 30 VAL O    O -12.221   1.109  -7.386 1.00 . A A . 30 VAL O    1 1 
        5 12058 1 1 31 SER C    C -13.923   4.148  -7.688 1.00 . A A . 31 SER C    1 1 
        5 12059 1 1 31 SER CA   C -14.274   2.755  -8.189 1.00 . A A . 31 SER CA   1 1 
        5 12060 1 1 31 SER CB   C -15.611   2.767  -8.930 1.00 . A A . 31 SER CB   1 1 
        5 12061 1 1 31 SER H    H -15.162   1.728  -6.573 1.00 . A A . 31 SER H    1 1 
        5 12062 1 1 31 SER HA   H -13.500   2.427  -8.864 1.00 . A A . 31 SER HA   1 1 
        5 12063 1 1 31 SER HB2  H -15.692   3.676  -9.509 1.00 . A A . 31 SER HB2  1 1 
        5 12064 1 1 31 SER HB3  H -15.663   1.913  -9.591 1.00 . A A . 31 SER HB3  1 1 
        5 12065 1 1 31 SER HG   H -17.526   2.742  -8.506 1.00 . A A . 31 SER HG   1 1 
        5 12066 1 1 31 SER N    N -14.323   1.825  -7.080 1.00 . A A . 31 SER N    1 1 
        5 12067 1 1 31 SER O    O -14.594   4.693  -6.804 1.00 . A A . 31 SER O    1 1 
        5 12068 1 1 31 SER OG   O -16.695   2.705  -8.020 1.00 . A A . 31 SER OG   1 1 
        5 12069 1 1 32 TRP C    C -13.461   7.062  -8.247 1.00 . A A . 32 TRP C    1 1 
        5 12070 1 1 32 TRP CA   C -12.406   6.040  -7.865 1.00 . A A . 32 TRP CA   1 1 
        5 12071 1 1 32 TRP CB   C -11.070   6.354  -8.539 1.00 . A A . 32 TRP CB   1 1 
        5 12072 1 1 32 TRP CD1  C  -9.831   4.832  -6.888 1.00 . A A . 32 TRP CD1  1 1 
        5 12073 1 1 32 TRP CD2  C  -8.597   6.510  -7.706 1.00 . A A . 32 TRP CD2  1 1 
        5 12074 1 1 32 TRP CE2  C  -7.808   5.766  -6.811 1.00 . A A . 32 TRP CE2  1 1 
        5 12075 1 1 32 TRP CE3  C  -8.031   7.616  -8.345 1.00 . A A . 32 TRP CE3  1 1 
        5 12076 1 1 32 TRP CG   C  -9.889   5.901  -7.737 1.00 . A A . 32 TRP CG   1 1 
        5 12077 1 1 32 TRP CH2  C  -5.957   7.178  -7.176 1.00 . A A . 32 TRP CH2  1 1 
        5 12078 1 1 32 TRP CZ2  C  -6.487   6.092  -6.539 1.00 . A A . 32 TRP CZ2  1 1 
        5 12079 1 1 32 TRP CZ3  C  -6.716   7.937  -8.074 1.00 . A A . 32 TRP CZ3  1 1 
        5 12080 1 1 32 TRP H    H -12.355   4.211  -8.929 1.00 . A A . 32 TRP H    1 1 
        5 12081 1 1 32 TRP HA   H -12.274   6.059  -6.794 1.00 . A A . 32 TRP HA   1 1 
        5 12082 1 1 32 TRP HB2  H -11.030   5.861  -9.498 1.00 . A A . 32 TRP HB2  1 1 
        5 12083 1 1 32 TRP HB3  H -10.987   7.422  -8.682 1.00 . A A . 32 TRP HB3  1 1 
        5 12084 1 1 32 TRP HD1  H -10.655   4.162  -6.696 1.00 . A A . 32 TRP HD1  1 1 
        5 12085 1 1 32 TRP HE1  H  -8.291   4.067  -5.673 1.00 . A A . 32 TRP HE1  1 1 
        5 12086 1 1 32 TRP HE3  H  -8.603   8.213  -9.042 1.00 . A A . 32 TRP HE3  1 1 
        5 12087 1 1 32 TRP HH2  H  -4.938   7.469  -6.989 1.00 . A A . 32 TRP HH2  1 1 
        5 12088 1 1 32 TRP HZ2  H  -5.891   5.516  -5.847 1.00 . A A . 32 TRP HZ2  1 1 
        5 12089 1 1 32 TRP HZ3  H  -6.262   8.789  -8.556 1.00 . A A . 32 TRP HZ3  1 1 
        5 12090 1 1 32 TRP N    N -12.856   4.710  -8.240 1.00 . A A . 32 TRP N    1 1 
        5 12091 1 1 32 TRP NE1  N  -8.582   4.747  -6.324 1.00 . A A . 32 TRP NE1  1 1 
        5 12092 1 1 32 TRP O    O -13.695   7.306  -9.433 1.00 . A A . 32 TRP O    1 1 
        5 12093 1 1 33 ASN C    C -16.328   7.984  -8.207 1.00 . A A . 33 ASN C    1 1 
        5 12094 1 1 33 ASN CA   C -15.181   8.605  -7.424 1.00 . A A . 33 ASN CA   1 1 
        5 12095 1 1 33 ASN CB   C -14.669   9.876  -8.099 1.00 . A A . 33 ASN CB   1 1 
        5 12096 1 1 33 ASN CG   C -13.829  10.726  -7.166 1.00 . A A . 33 ASN CG   1 1 
        5 12097 1 1 33 ASN H    H -13.853   7.395  -6.313 1.00 . A A . 33 ASN H    1 1 
        5 12098 1 1 33 ASN HA   H -15.554   8.863  -6.443 1.00 . A A . 33 ASN HA   1 1 
        5 12099 1 1 33 ASN HB2  H -14.062   9.599  -8.947 1.00 . A A . 33 ASN HB2  1 1 
        5 12100 1 1 33 ASN HB3  H -15.510  10.462  -8.434 1.00 . A A . 33 ASN HB3  1 1 
        5 12101 1 1 33 ASN HD21 H -12.144  10.030  -7.963 1.00 . A A . 33 ASN HD21 1 1 
        5 12102 1 1 33 ASN HD22 H -11.954  11.170  -6.681 1.00 . A A . 33 ASN HD22 1 1 
        5 12103 1 1 33 ASN N    N -14.111   7.632  -7.229 1.00 . A A . 33 ASN N    1 1 
        5 12104 1 1 33 ASN ND2  N -12.513  10.636  -7.282 1.00 . A A . 33 ASN ND2  1 1 
        5 12105 1 1 33 ASN O    O -17.057   8.671  -8.926 1.00 . A A . 33 ASN O    1 1 
        5 12106 1 1 33 ASN OD1  O -14.368  11.471  -6.345 1.00 . A A . 33 ASN OD1  1 1 
        5 12107 1 1 34 ASP C    C -17.380   5.956 -10.210 1.00 . A A . 34 ASP C    1 1 
        5 12108 1 1 34 ASP CA   C -17.525   5.891  -8.688 1.00 . A A . 34 ASP CA   1 1 
        5 12109 1 1 34 ASP CB   C -18.905   6.392  -8.233 1.00 . A A . 34 ASP CB   1 1 
        5 12110 1 1 34 ASP CG   C -20.044   5.484  -8.647 1.00 . A A . 34 ASP CG   1 1 
        5 12111 1 1 34 ASP H    H -15.836   6.203  -7.453 1.00 . A A . 34 ASP H    1 1 
        5 12112 1 1 34 ASP HA   H -17.407   4.862  -8.379 1.00 . A A . 34 ASP HA   1 1 
        5 12113 1 1 34 ASP HB2  H -18.912   6.472  -7.158 1.00 . A A . 34 ASP HB2  1 1 
        5 12114 1 1 34 ASP HB3  H -19.080   7.369  -8.660 1.00 . A A . 34 ASP HB3  1 1 
        5 12115 1 1 34 ASP N    N -16.471   6.669  -8.037 1.00 . A A . 34 ASP N    1 1 
        5 12116 1 1 34 ASP O    O -18.365   5.968 -10.951 1.00 . A A . 34 ASP O    1 1 
        5 12117 1 1 34 ASP OD1  O -19.870   4.248  -8.638 1.00 . A A . 34 ASP OD1  1 1 
        5 12118 1 1 34 ASP OD2  O -21.132   6.009  -8.968 1.00 . A A . 34 ASP OD2  1 1 
        5 12119 1 1 35 ALA C    C -14.948   4.914 -12.529 1.00 . A A . 35 ALA C    1 1 
        5 12120 1 1 35 ALA CA   C -15.861   6.058 -12.102 1.00 . A A . 35 ALA CA   1 1 
        5 12121 1 1 35 ALA CB   C -15.249   7.398 -12.478 1.00 . A A . 35 ALA CB   1 1 
        5 12122 1 1 35 ALA H    H -15.385   6.043 -10.041 1.00 . A A . 35 ALA H    1 1 
        5 12123 1 1 35 ALA HA   H -16.800   5.963 -12.623 1.00 . A A . 35 ALA HA   1 1 
        5 12124 1 1 35 ALA HB1  H -15.963   8.187 -12.290 1.00 . A A . 35 ALA HB1  1 1 
        5 12125 1 1 35 ALA HB2  H -14.984   7.392 -13.524 1.00 . A A . 35 ALA HB2  1 1 
        5 12126 1 1 35 ALA HB3  H -14.363   7.567 -11.883 1.00 . A A . 35 ALA HB3  1 1 
        5 12127 1 1 35 ALA N    N -16.134   6.010 -10.675 1.00 . A A . 35 ALA N    1 1 
        5 12128 1 1 35 ALA O    O -15.407   3.917 -13.085 1.00 . A A . 35 ALA O    1 1 
        5 12129 1 1 36 GLU C    C -12.522   2.976 -11.536 1.00 . A A . 36 GLU C    1 1 
        5 12130 1 1 36 GLU CA   C -12.678   4.039 -12.624 1.00 . A A . 36 GLU CA   1 1 
        5 12131 1 1 36 GLU CB   C -11.324   4.700 -12.886 1.00 . A A . 36 GLU CB   1 1 
        5 12132 1 1 36 GLU CD   C  -8.863   4.350 -13.341 1.00 . A A . 36 GLU CD   1 1 
        5 12133 1 1 36 GLU CG   C -10.248   3.730 -13.348 1.00 . A A . 36 GLU CG   1 1 
        5 12134 1 1 36 GLU H    H -13.355   5.860 -11.784 1.00 . A A . 36 GLU H    1 1 
        5 12135 1 1 36 GLU HA   H -13.018   3.566 -13.532 1.00 . A A . 36 GLU HA   1 1 
        5 12136 1 1 36 GLU HB2  H -11.447   5.456 -13.647 1.00 . A A . 36 GLU HB2  1 1 
        5 12137 1 1 36 GLU HB3  H -10.988   5.171 -11.975 1.00 . A A . 36 GLU HB3  1 1 
        5 12138 1 1 36 GLU HG2  H -10.244   2.874 -12.689 1.00 . A A . 36 GLU HG2  1 1 
        5 12139 1 1 36 GLU HG3  H -10.478   3.409 -14.353 1.00 . A A . 36 GLU HG3  1 1 
        5 12140 1 1 36 GLU N    N -13.659   5.053 -12.250 1.00 . A A . 36 GLU N    1 1 
        5 12141 1 1 36 GLU O    O -12.086   3.278 -10.424 1.00 . A A . 36 GLU O    1 1 
        5 12142 1 1 36 GLU OE1  O  -8.344   4.636 -12.241 1.00 . A A . 36 GLU OE1  1 1 
        5 12143 1 1 36 GLU OE2  O  -8.276   4.529 -14.429 1.00 . A A . 36 GLU OE2  1 1 
        5 12144 1 1 37 PRO C    C -11.316   0.119 -10.815 1.00 . A A . 37 PRO C    1 1 
        5 12145 1 1 37 PRO CA   C -12.757   0.617 -10.887 1.00 . A A . 37 PRO CA   1 1 
        5 12146 1 1 37 PRO CB   C -13.678  -0.454 -11.469 1.00 . A A . 37 PRO CB   1 1 
        5 12147 1 1 37 PRO CD   C -13.470   1.287 -13.122 1.00 . A A . 37 PRO CD   1 1 
        5 12148 1 1 37 PRO CG   C -13.719  -0.188 -12.935 1.00 . A A . 37 PRO CG   1 1 
        5 12149 1 1 37 PRO HA   H -13.094   0.893  -9.901 1.00 . A A . 37 PRO HA   1 1 
        5 12150 1 1 37 PRO HB2  H -13.273  -1.437 -11.264 1.00 . A A . 37 PRO HB2  1 1 
        5 12151 1 1 37 PRO HB3  H -14.665  -0.362 -11.048 1.00 . A A . 37 PRO HB3  1 1 
        5 12152 1 1 37 PRO HD2  H -12.772   1.449 -13.931 1.00 . A A . 37 PRO HD2  1 1 
        5 12153 1 1 37 PRO HD3  H -14.399   1.803 -13.317 1.00 . A A . 37 PRO HD3  1 1 
        5 12154 1 1 37 PRO HG2  H -12.950  -0.765 -13.431 1.00 . A A . 37 PRO HG2  1 1 
        5 12155 1 1 37 PRO HG3  H -14.691  -0.447 -13.325 1.00 . A A . 37 PRO HG3  1 1 
        5 12156 1 1 37 PRO N    N -12.890   1.723 -11.835 1.00 . A A . 37 PRO N    1 1 
        5 12157 1 1 37 PRO O    O -10.747  -0.299 -11.824 1.00 . A A . 37 PRO O    1 1 
        5 12158 1 1 38 LYS C    C  -9.107  -0.825  -8.064 1.00 . A A . 38 LYS C    1 1 
        5 12159 1 1 38 LYS CA   C  -9.340  -0.263  -9.471 1.00 . A A . 38 LYS CA   1 1 
        5 12160 1 1 38 LYS CB   C  -8.421   0.925  -9.784 1.00 . A A . 38 LYS CB   1 1 
        5 12161 1 1 38 LYS CD   C  -6.141   1.708 -10.546 1.00 . A A . 38 LYS CD   1 1 
        5 12162 1 1 38 LYS CE   C  -6.459   3.065  -9.930 1.00 . A A . 38 LYS CE   1 1 
        5 12163 1 1 38 LYS CG   C  -6.946   0.574  -9.914 1.00 . A A . 38 LYS CG   1 1 
        5 12164 1 1 38 LYS H    H -11.217   0.499  -8.846 1.00 . A A . 38 LYS H    1 1 
        5 12165 1 1 38 LYS HA   H  -9.155  -1.048 -10.189 1.00 . A A . 38 LYS HA   1 1 
        5 12166 1 1 38 LYS HB2  H  -8.743   1.375 -10.711 1.00 . A A . 38 LYS HB2  1 1 
        5 12167 1 1 38 LYS HB3  H  -8.525   1.652  -8.991 1.00 . A A . 38 LYS HB3  1 1 
        5 12168 1 1 38 LYS HD2  H  -5.091   1.504 -10.409 1.00 . A A . 38 LYS HD2  1 1 
        5 12169 1 1 38 LYS HD3  H  -6.362   1.745 -11.602 1.00 . A A . 38 LYS HD3  1 1 
        5 12170 1 1 38 LYS HE2  H  -7.497   3.082  -9.638 1.00 . A A . 38 LYS HE2  1 1 
        5 12171 1 1 38 LYS HE3  H  -5.838   3.203  -9.060 1.00 . A A . 38 LYS HE3  1 1 
        5 12172 1 1 38 LYS HG2  H  -6.547   0.374  -8.932 1.00 . A A . 38 LYS HG2  1 1 
        5 12173 1 1 38 LYS HG3  H  -6.852  -0.308 -10.529 1.00 . A A . 38 LYS HG3  1 1 
        5 12174 1 1 38 LYS HZ1  H  -7.044   4.304 -11.511 1.00 . A A . 38 LYS HZ1  1 1 
        5 12175 1 1 38 LYS HZ2  H  -5.382   3.973 -11.475 1.00 . A A . 38 LYS HZ2  1 1 
        5 12176 1 1 38 LYS HZ3  H  -6.048   5.066 -10.369 1.00 . A A . 38 LYS HZ3  1 1 
        5 12177 1 1 38 LYS N    N -10.720   0.166  -9.631 1.00 . A A . 38 LYS N    1 1 
        5 12178 1 1 38 LYS NZ   N  -6.211   4.179 -10.884 1.00 . A A . 38 LYS NZ   1 1 
        5 12179 1 1 38 LYS O    O  -9.920  -0.620  -7.162 1.00 . A A . 38 LYS O    1 1 
        5 12180 1 1 39 TYR C    C  -6.930  -1.178  -5.719 1.00 . A A . 39 TYR C    1 1 
        5 12181 1 1 39 TYR CA   C  -7.679  -2.163  -6.609 1.00 . A A . 39 TYR CA   1 1 
        5 12182 1 1 39 TYR CB   C  -6.829  -3.422  -6.828 1.00 . A A . 39 TYR CB   1 1 
        5 12183 1 1 39 TYR CD1  C  -8.361  -5.221  -7.735 1.00 . A A . 39 TYR CD1  1 1 
        5 12184 1 1 39 TYR CD2  C  -6.763  -4.252  -9.220 1.00 . A A . 39 TYR CD2  1 1 
        5 12185 1 1 39 TYR CE1  C  -8.818  -6.037  -8.754 1.00 . A A . 39 TYR CE1  1 1 
        5 12186 1 1 39 TYR CE2  C  -7.216  -5.065 -10.244 1.00 . A A . 39 TYR CE2  1 1 
        5 12187 1 1 39 TYR CG   C  -7.328  -4.315  -7.948 1.00 . A A . 39 TYR CG   1 1 
        5 12188 1 1 39 TYR CZ   C  -8.243  -5.955 -10.006 1.00 . A A . 39 TYR CZ   1 1 
        5 12189 1 1 39 TYR H    H  -7.395  -1.673  -8.645 1.00 . A A . 39 TYR H    1 1 
        5 12190 1 1 39 TYR HA   H  -8.602  -2.441  -6.121 1.00 . A A . 39 TYR HA   1 1 
        5 12191 1 1 39 TYR HB2  H  -5.819  -3.128  -7.067 1.00 . A A . 39 TYR HB2  1 1 
        5 12192 1 1 39 TYR HB3  H  -6.822  -4.004  -5.917 1.00 . A A . 39 TYR HB3  1 1 
        5 12193 1 1 39 TYR HD1  H  -8.812  -5.282  -6.755 1.00 . A A . 39 TYR HD1  1 1 
        5 12194 1 1 39 TYR HD2  H  -5.958  -3.555  -9.405 1.00 . A A . 39 TYR HD2  1 1 
        5 12195 1 1 39 TYR HE1  H  -9.624  -6.733  -8.567 1.00 . A A . 39 TYR HE1  1 1 
        5 12196 1 1 39 TYR HE2  H  -6.766  -5.001 -11.224 1.00 . A A . 39 TYR HE2  1 1 
        5 12197 1 1 39 TYR HH   H  -7.952  -7.043 -11.566 1.00 . A A . 39 TYR HH   1 1 
        5 12198 1 1 39 TYR N    N  -8.010  -1.554  -7.893 1.00 . A A . 39 TYR N    1 1 
        5 12199 1 1 39 TYR O    O  -6.017  -0.489  -6.173 1.00 . A A . 39 TYR O    1 1 
        5 12200 1 1 39 TYR OH   O  -8.697  -6.762 -11.023 1.00 . A A . 39 TYR OH   1 1 
        5 12201 1 1 40 ASP C    C  -6.746  -0.850  -2.103 1.00 . A A . 40 ASP C    1 1 
        5 12202 1 1 40 ASP CA   C  -6.690  -0.218  -3.495 1.00 . A A . 40 ASP CA   1 1 
        5 12203 1 1 40 ASP CB   C  -7.406   1.143  -3.507 1.00 . A A . 40 ASP CB   1 1 
        5 12204 1 1 40 ASP CG   C  -6.644   2.228  -2.767 1.00 . A A . 40 ASP CG   1 1 
        5 12205 1 1 40 ASP H    H  -8.061  -1.686  -4.153 1.00 . A A . 40 ASP H    1 1 
        5 12206 1 1 40 ASP HA   H  -5.658  -0.085  -3.785 1.00 . A A . 40 ASP HA   1 1 
        5 12207 1 1 40 ASP HB2  H  -7.541   1.462  -4.530 1.00 . A A . 40 ASP HB2  1 1 
        5 12208 1 1 40 ASP HB3  H  -8.376   1.031  -3.043 1.00 . A A . 40 ASP HB3  1 1 
        5 12209 1 1 40 ASP N    N  -7.322  -1.116  -4.454 1.00 . A A . 40 ASP N    1 1 
        5 12210 1 1 40 ASP O    O  -7.794  -1.351  -1.686 1.00 . A A . 40 ASP O    1 1 
        5 12211 1 1 40 ASP OD1  O  -6.399   2.082  -1.555 1.00 . A A . 40 ASP OD1  1 1 
        5 12212 1 1 40 ASP OD2  O  -6.290   3.247  -3.402 1.00 . A A . 40 ASP OD2  1 1 
        5 12213 1 1 41 ILE C    C  -5.474  -0.341   0.983 1.00 . A A . 41 ILE C    1 1 
        5 12214 1 1 41 ILE CA   C  -5.569  -1.443  -0.068 1.00 . A A . 41 ILE CA   1 1 
        5 12215 1 1 41 ILE CB   C  -4.407  -2.461   0.073 1.00 . A A . 41 ILE CB   1 1 
        5 12216 1 1 41 ILE CD1  C  -3.340  -4.147   1.673 1.00 . A A . 41 ILE CD1  1 1 
        5 12217 1 1 41 ILE CG1  C  -4.464  -3.158   1.439 1.00 . A A . 41 ILE CG1  1 1 
        5 12218 1 1 41 ILE CG2  C  -3.056  -1.798  -0.148 1.00 . A A . 41 ILE CG2  1 1 
        5 12219 1 1 41 ILE H    H  -4.817  -0.425  -1.767 1.00 . A A . 41 ILE H    1 1 
        5 12220 1 1 41 ILE HA   H  -6.498  -1.976   0.084 1.00 . A A . 41 ILE HA   1 1 
        5 12221 1 1 41 ILE HB   H  -4.531  -3.204  -0.697 1.00 . A A . 41 ILE HB   1 1 
        5 12222 1 1 41 ILE HD11 H  -3.483  -5.011   1.040 1.00 . A A . 41 ILE HD11 1 1 
        5 12223 1 1 41 ILE HD12 H  -3.341  -4.454   2.708 1.00 . A A . 41 ILE HD12 1 1 
        5 12224 1 1 41 ILE HD13 H  -2.397  -3.678   1.437 1.00 . A A . 41 ILE HD13 1 1 
        5 12225 1 1 41 ILE HG12 H  -4.419  -2.415   2.219 1.00 . A A . 41 ILE HG12 1 1 
        5 12226 1 1 41 ILE HG13 H  -5.397  -3.697   1.516 1.00 . A A . 41 ILE HG13 1 1 
        5 12227 1 1 41 ILE HG21 H  -3.048  -1.313  -1.112 1.00 . A A . 41 ILE HG21 1 1 
        5 12228 1 1 41 ILE HG22 H  -2.277  -2.545  -0.113 1.00 . A A . 41 ILE HG22 1 1 
        5 12229 1 1 41 ILE HG23 H  -2.885  -1.064   0.625 1.00 . A A . 41 ILE HG23 1 1 
        5 12230 1 1 41 ILE N    N  -5.620  -0.857  -1.398 1.00 . A A . 41 ILE N    1 1 
        5 12231 1 1 41 ILE O    O  -4.556   0.487   0.965 1.00 . A A . 41 ILE O    1 1 
        5 12232 1 1 42 ARG C    C  -6.996   0.123   4.244 1.00 . A A . 42 ARG C    1 1 
        5 12233 1 1 42 ARG CA   C  -6.492   0.697   2.928 1.00 . A A . 42 ARG CA   1 1 
        5 12234 1 1 42 ARG CB   C  -7.407   1.832   2.467 1.00 . A A . 42 ARG CB   1 1 
        5 12235 1 1 42 ARG CD   C  -7.846   3.559   0.692 1.00 . A A . 42 ARG CD   1 1 
        5 12236 1 1 42 ARG CG   C  -6.823   2.636   1.323 1.00 . A A . 42 ARG CG   1 1 
        5 12237 1 1 42 ARG CZ   C  -6.451   5.454  -0.057 1.00 . A A . 42 ARG CZ   1 1 
        5 12238 1 1 42 ARG H    H  -7.122  -1.032   1.880 1.00 . A A . 42 ARG H    1 1 
        5 12239 1 1 42 ARG HA   H  -5.496   1.084   3.071 1.00 . A A . 42 ARG HA   1 1 
        5 12240 1 1 42 ARG HB2  H  -8.348   1.412   2.146 1.00 . A A . 42 ARG HB2  1 1 
        5 12241 1 1 42 ARG HB3  H  -7.583   2.498   3.296 1.00 . A A . 42 ARG HB3  1 1 
        5 12242 1 1 42 ARG HD2  H  -7.994   3.265  -0.337 1.00 . A A . 42 ARG HD2  1 1 
        5 12243 1 1 42 ARG HD3  H  -8.777   3.467   1.229 1.00 . A A . 42 ARG HD3  1 1 
        5 12244 1 1 42 ARG HE   H  -7.868   5.548   1.361 1.00 . A A . 42 ARG HE   1 1 
        5 12245 1 1 42 ARG HG2  H  -6.004   3.232   1.700 1.00 . A A . 42 ARG HG2  1 1 
        5 12246 1 1 42 ARG HG3  H  -6.453   1.956   0.570 1.00 . A A . 42 ARG HG3  1 1 
        5 12247 1 1 42 ARG HH11 H  -6.065   3.696  -1.028 1.00 . A A . 42 ARG HH11 1 1 
        5 12248 1 1 42 ARG HH12 H  -5.105   5.065  -1.525 1.00 . A A . 42 ARG HH12 1 1 
        5 12249 1 1 42 ARG HH21 H  -6.596   7.337   0.674 1.00 . A A . 42 ARG HH21 1 1 
        5 12250 1 1 42 ARG HH22 H  -5.402   7.116  -0.564 1.00 . A A . 42 ARG HH22 1 1 
        5 12251 1 1 42 ARG N    N  -6.437  -0.326   1.894 1.00 . A A . 42 ARG N    1 1 
        5 12252 1 1 42 ARG NE   N  -7.411   4.954   0.724 1.00 . A A . 42 ARG NE   1 1 
        5 12253 1 1 42 ARG NH1  N  -5.820   4.681  -0.936 1.00 . A A . 42 ARG NH1  1 1 
        5 12254 1 1 42 ARG NH2  N  -6.125   6.739   0.029 1.00 . A A . 42 ARG NH2  1 1 
        5 12255 1 1 42 ARG O    O  -7.306  -1.065   4.338 1.00 . A A . 42 ARG O    1 1 
        5 12256 1 1 43 THR C    C  -8.689   1.450   7.022 1.00 . A A . 43 THR C    1 1 
        5 12257 1 1 43 THR CA   C  -7.544   0.552   6.567 1.00 . A A . 43 THR CA   1 1 
        5 12258 1 1 43 THR CB   C  -6.408   0.551   7.627 1.00 . A A . 43 THR CB   1 1 
        5 12259 1 1 43 THR CG2  C  -5.038   0.675   6.971 1.00 . A A . 43 THR CG2  1 1 
        5 12260 1 1 43 THR H    H  -6.811   1.906   5.127 1.00 . A A . 43 THR H    1 1 
        5 12261 1 1 43 THR HA   H  -7.918  -0.459   6.470 1.00 . A A . 43 THR HA   1 1 
        5 12262 1 1 43 THR HB   H  -6.444  -0.386   8.166 1.00 . A A . 43 THR HB   1 1 
        5 12263 1 1 43 THR HG1  H  -6.615   2.460   8.073 1.00 . A A . 43 THR HG1  1 1 
        5 12264 1 1 43 THR HG21 H  -4.963   1.627   6.469 1.00 . A A . 43 THR HG21 1 1 
        5 12265 1 1 43 THR HG22 H  -4.911  -0.119   6.252 1.00 . A A . 43 THR HG22 1 1 
        5 12266 1 1 43 THR HG23 H  -4.266   0.603   7.726 1.00 . A A . 43 THR HG23 1 1 
        5 12267 1 1 43 THR N    N  -7.072   0.972   5.260 1.00 . A A . 43 THR N    1 1 
        5 12268 1 1 43 THR O    O  -8.713   2.646   6.720 1.00 . A A . 43 THR O    1 1 
        5 12269 1 1 43 THR OG1  O  -6.578   1.626   8.555 1.00 . A A . 43 THR OG1  1 1 
        5 12270 1 1 44 TRP C    C -10.813   1.562   9.753 1.00 . A A . 44 TRP C    1 1 
        5 12271 1 1 44 TRP CA   C -10.795   1.589   8.231 1.00 . A A . 44 TRP CA   1 1 
        5 12272 1 1 44 TRP CB   C -12.092   0.970   7.696 1.00 . A A . 44 TRP CB   1 1 
        5 12273 1 1 44 TRP CD1  C -11.714   0.824   5.165 1.00 . A A . 44 TRP CD1  1 1 
        5 12274 1 1 44 TRP CD2  C -13.406   2.159   5.768 1.00 . A A . 44 TRP CD2  1 1 
        5 12275 1 1 44 TRP CE2  C -13.304   2.169   4.363 1.00 . A A . 44 TRP CE2  1 1 
        5 12276 1 1 44 TRP CE3  C -14.403   2.927   6.377 1.00 . A A . 44 TRP CE3  1 1 
        5 12277 1 1 44 TRP CG   C -12.376   1.296   6.261 1.00 . A A . 44 TRP CG   1 1 
        5 12278 1 1 44 TRP CH2  C -15.128   3.654   4.182 1.00 . A A . 44 TRP CH2  1 1 
        5 12279 1 1 44 TRP CZ2  C -14.161   2.915   3.560 1.00 . A A . 44 TRP CZ2  1 1 
        5 12280 1 1 44 TRP CZ3  C -15.254   3.666   5.578 1.00 . A A . 44 TRP CZ3  1 1 
        5 12281 1 1 44 TRP H    H  -9.562  -0.100   7.922 1.00 . A A . 44 TRP H    1 1 
        5 12282 1 1 44 TRP HA   H -10.722   2.611   7.893 1.00 . A A . 44 TRP HA   1 1 
        5 12283 1 1 44 TRP HB2  H -12.031  -0.103   7.786 1.00 . A A . 44 TRP HB2  1 1 
        5 12284 1 1 44 TRP HB3  H -12.923   1.328   8.290 1.00 . A A . 44 TRP HB3  1 1 
        5 12285 1 1 44 TRP HD1  H -10.875   0.144   5.208 1.00 . A A . 44 TRP HD1  1 1 
        5 12286 1 1 44 TRP HE1  H -11.959   1.162   3.108 1.00 . A A . 44 TRP HE1  1 1 
        5 12287 1 1 44 TRP HE3  H -14.516   2.948   7.450 1.00 . A A . 44 TRP HE3  1 1 
        5 12288 1 1 44 TRP HH2  H -15.816   4.247   3.597 1.00 . A A . 44 TRP HH2  1 1 
        5 12289 1 1 44 TRP HZ2  H -14.079   2.915   2.483 1.00 . A A . 44 TRP HZ2  1 1 
        5 12290 1 1 44 TRP HZ3  H -16.032   4.263   6.030 1.00 . A A . 44 TRP HZ3  1 1 
        5 12291 1 1 44 TRP N    N  -9.640   0.861   7.729 1.00 . A A . 44 TRP N    1 1 
        5 12292 1 1 44 TRP NE1  N -12.262   1.349   4.020 1.00 . A A . 44 TRP NE1  1 1 
        5 12293 1 1 44 TRP O    O  -9.992   0.893  10.379 1.00 . A A . 44 TRP O    1 1 
        5 12294 1 1 45 SER C    C -12.605   1.080  12.275 1.00 . A A . 45 SER C    1 1 
        5 12295 1 1 45 SER CA   C -11.879   2.338  11.789 1.00 . A A . 45 SER CA   1 1 
        5 12296 1 1 45 SER CB   C -12.655   3.595  12.186 1.00 . A A . 45 SER CB   1 1 
        5 12297 1 1 45 SER H    H -12.358   2.820   9.790 1.00 . A A . 45 SER H    1 1 
        5 12298 1 1 45 SER HA   H -10.890   2.370  12.223 1.00 . A A . 45 SER HA   1 1 
        5 12299 1 1 45 SER HB2  H -13.095   3.453  13.160 1.00 . A A . 45 SER HB2  1 1 
        5 12300 1 1 45 SER HB3  H -11.982   4.438  12.212 1.00 . A A . 45 SER HB3  1 1 
        5 12301 1 1 45 SER HG   H -13.296   4.145  10.412 1.00 . A A . 45 SER HG   1 1 
        5 12302 1 1 45 SER N    N -11.744   2.295  10.342 1.00 . A A . 45 SER N    1 1 
        5 12303 1 1 45 SER O    O -13.298   0.433  11.491 1.00 . A A . 45 SER O    1 1 
        5 12304 1 1 45 SER OG   O -13.690   3.864  11.252 1.00 . A A . 45 SER OG   1 1 
        5 12305 1 1 46 PRO C    C -14.650  -0.421  13.988 1.00 . A A . 46 PRO C    1 1 
        5 12306 1 1 46 PRO CA   C -13.128  -0.484  14.116 1.00 . A A . 46 PRO CA   1 1 
        5 12307 1 1 46 PRO CB   C -12.708  -0.488  15.592 1.00 . A A . 46 PRO CB   1 1 
        5 12308 1 1 46 PRO CD   C -11.657   1.407  14.578 1.00 . A A . 46 PRO CD   1 1 
        5 12309 1 1 46 PRO CG   C -12.209   0.886  15.873 1.00 . A A . 46 PRO CG   1 1 
        5 12310 1 1 46 PRO HA   H -12.770  -1.384  13.637 1.00 . A A . 46 PRO HA   1 1 
        5 12311 1 1 46 PRO HB2  H -13.563  -0.724  16.215 1.00 . A A . 46 PRO HB2  1 1 
        5 12312 1 1 46 PRO HB3  H -11.921  -1.208  15.752 1.00 . A A . 46 PRO HB3  1 1 
        5 12313 1 1 46 PRO HD2  H -11.790   2.476  14.512 1.00 . A A . 46 PRO HD2  1 1 
        5 12314 1 1 46 PRO HD3  H -10.614   1.148  14.480 1.00 . A A . 46 PRO HD3  1 1 
        5 12315 1 1 46 PRO HG2  H -13.026   1.507  16.214 1.00 . A A . 46 PRO HG2  1 1 
        5 12316 1 1 46 PRO HG3  H -11.428   0.850  16.617 1.00 . A A . 46 PRO HG3  1 1 
        5 12317 1 1 46 PRO N    N -12.468   0.711  13.564 1.00 . A A . 46 PRO N    1 1 
        5 12318 1 1 46 PRO O    O -15.322  -1.448  13.915 1.00 . A A . 46 PRO O    1 1 
        5 12319 1 1 47 ASP C    C -16.994   1.245  12.371 1.00 . A A . 47 ASP C    1 1 
        5 12320 1 1 47 ASP CA   C -16.623   0.996  13.832 1.00 . A A . 47 ASP CA   1 1 
        5 12321 1 1 47 ASP CB   C -17.062   2.176  14.706 1.00 . A A . 47 ASP CB   1 1 
        5 12322 1 1 47 ASP CG   C -18.568   2.334  14.786 1.00 . A A . 47 ASP CG   1 1 
        5 12323 1 1 47 ASP H    H -14.595   1.575  14.035 1.00 . A A . 47 ASP H    1 1 
        5 12324 1 1 47 ASP HA   H -17.118   0.098  14.172 1.00 . A A . 47 ASP HA   1 1 
        5 12325 1 1 47 ASP HB2  H -16.683   2.032  15.707 1.00 . A A . 47 ASP HB2  1 1 
        5 12326 1 1 47 ASP HB3  H -16.645   3.086  14.300 1.00 . A A . 47 ASP HB3  1 1 
        5 12327 1 1 47 ASP N    N -15.184   0.793  13.960 1.00 . A A . 47 ASP N    1 1 
        5 12328 1 1 47 ASP O    O -18.166   1.415  12.034 1.00 . A A . 47 ASP O    1 1 
        5 12329 1 1 47 ASP OD1  O -19.277   1.311  14.894 1.00 . A A . 47 ASP OD1  1 1 
        5 12330 1 1 47 ASP OD2  O -19.050   3.488  14.764 1.00 . A A . 47 ASP OD2  1 1 
        5 12331 1 1 48 HIS C    C -16.875   2.813   9.825 1.00 . A A . 48 HIS C    1 1 
        5 12332 1 1 48 HIS CA   C -16.154   1.486  10.072 1.00 . A A . 48 HIS CA   1 1 
        5 12333 1 1 48 HIS CB   C -16.929   0.329   9.428 1.00 . A A . 48 HIS CB   1 1 
        5 12334 1 1 48 HIS CD2  C -15.169  -1.358   8.571 1.00 . A A . 48 HIS CD2  1 1 
        5 12335 1 1 48 HIS CE1  C -15.516  -1.067   6.439 1.00 . A A . 48 HIS CE1  1 1 
        5 12336 1 1 48 HIS CG   C -16.140  -0.427   8.400 1.00 . A A . 48 HIS CG   1 1 
        5 12337 1 1 48 HIS H    H -15.072   1.071  11.846 1.00 . A A . 48 HIS H    1 1 
        5 12338 1 1 48 HIS HA   H -15.170   1.541   9.627 1.00 . A A . 48 HIS HA   1 1 
        5 12339 1 1 48 HIS HB2  H -17.225  -0.370  10.196 1.00 . A A . 48 HIS HB2  1 1 
        5 12340 1 1 48 HIS HB3  H -17.812   0.723   8.947 1.00 . A A . 48 HIS HB3  1 1 
        5 12341 1 1 48 HIS HD2  H -14.771  -1.713   9.510 1.00 . A A . 48 HIS HD2  1 1 
        5 12342 1 1 48 HIS HE1  H -15.434  -1.163   5.367 1.00 . A A . 48 HIS HE1  1 1 
        5 12343 1 1 48 HIS HE2  H -14.204  -2.533   7.109 1.00 . A A . 48 HIS HE2  1 1 
        5 12344 1 1 48 HIS N    N -15.976   1.251  11.508 1.00 . A A . 48 HIS N    1 1 
        5 12345 1 1 48 HIS ND1  N -16.354  -0.246   7.053 1.00 . A A . 48 HIS ND1  1 1 
        5 12346 1 1 48 HIS NE2  N -14.778  -1.760   7.317 1.00 . A A . 48 HIS NE2  1 1 
        5 12347 1 1 48 HIS O    O -17.662   2.945   8.883 1.00 . A A . 48 HIS O    1 1 
        5 12348 1 1 49 GLU C    C -16.366   6.048   9.723 1.00 . A A . 49 GLU C    1 1 
        5 12349 1 1 49 GLU CA   C -17.224   5.107  10.564 1.00 . A A . 49 GLU CA   1 1 
        5 12350 1 1 49 GLU CB   C -17.467   5.700  11.956 1.00 . A A . 49 GLU CB   1 1 
        5 12351 1 1 49 GLU CD   C -16.486   6.355  14.190 1.00 . A A . 49 GLU CD   1 1 
        5 12352 1 1 49 GLU CG   C -16.208   5.838  12.795 1.00 . A A . 49 GLU CG   1 1 
        5 12353 1 1 49 GLU H    H -15.942   3.635  11.393 1.00 . A A . 49 GLU H    1 1 
        5 12354 1 1 49 GLU HA   H -18.175   4.974  10.070 1.00 . A A . 49 GLU HA   1 1 
        5 12355 1 1 49 GLU HB2  H -17.906   6.678  11.844 1.00 . A A . 49 GLU HB2  1 1 
        5 12356 1 1 49 GLU HB3  H -18.159   5.064  12.490 1.00 . A A . 49 GLU HB3  1 1 
        5 12357 1 1 49 GLU HG2  H -15.738   4.870  12.873 1.00 . A A . 49 GLU HG2  1 1 
        5 12358 1 1 49 GLU HG3  H -15.535   6.523  12.298 1.00 . A A . 49 GLU HG3  1 1 
        5 12359 1 1 49 GLU N    N -16.595   3.795  10.676 1.00 . A A . 49 GLU N    1 1 
        5 12360 1 1 49 GLU O    O -16.881   6.815   8.910 1.00 . A A . 49 GLU O    1 1 
        5 12361 1 1 49 GLU OE1  O -17.297   7.298  14.331 1.00 . A A . 49 GLU OE1  1 1 
        5 12362 1 1 49 GLU OE2  O -15.901   5.819  15.155 1.00 . A A . 49 GLU OE2  1 1 
        5 12363 1 1 50 LYS C    C -12.984   5.958   8.606 1.00 . A A . 50 LYS C    1 1 
        5 12364 1 1 50 LYS CA   C -14.116   6.802   9.172 1.00 . A A . 50 LYS CA   1 1 
        5 12365 1 1 50 LYS CB   C -13.563   7.934  10.041 1.00 . A A . 50 LYS CB   1 1 
        5 12366 1 1 50 LYS CD   C -14.907   9.797   9.030 1.00 . A A . 50 LYS CD   1 1 
        5 12367 1 1 50 LYS CE   C -15.499  11.170   9.310 1.00 . A A . 50 LYS CE   1 1 
        5 12368 1 1 50 LYS CG   C -14.564   9.047  10.312 1.00 . A A . 50 LYS CG   1 1 
        5 12369 1 1 50 LYS H    H -14.707   5.328  10.570 1.00 . A A . 50 LYS H    1 1 
        5 12370 1 1 50 LYS HA   H -14.658   7.237   8.344 1.00 . A A . 50 LYS HA   1 1 
        5 12371 1 1 50 LYS HB2  H -13.250   7.523  10.990 1.00 . A A . 50 LYS HB2  1 1 
        5 12372 1 1 50 LYS HB3  H -12.706   8.364   9.547 1.00 . A A . 50 LYS HB3  1 1 
        5 12373 1 1 50 LYS HD2  H -14.006   9.921   8.448 1.00 . A A . 50 LYS HD2  1 1 
        5 12374 1 1 50 LYS HD3  H -15.622   9.216   8.465 1.00 . A A . 50 LYS HD3  1 1 
        5 12375 1 1 50 LYS HE2  H -14.788  11.744   9.885 1.00 . A A . 50 LYS HE2  1 1 
        5 12376 1 1 50 LYS HE3  H -15.683  11.666   8.366 1.00 . A A . 50 LYS HE3  1 1 
        5 12377 1 1 50 LYS HG2  H -15.466   8.617  10.720 1.00 . A A . 50 LYS HG2  1 1 
        5 12378 1 1 50 LYS HG3  H -14.138   9.741  11.022 1.00 . A A . 50 LYS HG3  1 1 
        5 12379 1 1 50 LYS HZ1  H -17.270  11.999  10.036 1.00 . A A . 50 LYS HZ1  1 1 
        5 12380 1 1 50 LYS HZ2  H -16.584  10.847  11.065 1.00 . A A . 50 LYS HZ2  1 1 
        5 12381 1 1 50 LYS HZ3  H -17.386  10.357   9.658 1.00 . A A . 50 LYS HZ3  1 1 
        5 12382 1 1 50 LYS N    N -15.056   5.972   9.913 1.00 . A A . 50 LYS N    1 1 
        5 12383 1 1 50 LYS NZ   N -16.772  11.086  10.069 1.00 . A A . 50 LYS NZ   1 1 
        5 12384 1 1 50 LYS O    O -12.884   4.761   8.894 1.00 . A A . 50 LYS O    1 1 
        5 12385 1 1 51 MET C    C  -9.880   6.868   6.876 1.00 . A A . 51 MET C    1 1 
        5 12386 1 1 51 MET CA   C -11.031   5.906   7.161 1.00 . A A . 51 MET CA   1 1 
        5 12387 1 1 51 MET CB   C -11.528   5.286   5.851 1.00 . A A . 51 MET CB   1 1 
        5 12388 1 1 51 MET CE   C -13.403   8.605   4.187 1.00 . A A . 51 MET CE   1 1 
        5 12389 1 1 51 MET CG   C -11.997   6.307   4.819 1.00 . A A . 51 MET CG   1 1 
        5 12390 1 1 51 MET H    H -12.244   7.552   7.663 1.00 . A A . 51 MET H    1 1 
        5 12391 1 1 51 MET HA   H -10.684   5.121   7.817 1.00 . A A . 51 MET HA   1 1 
        5 12392 1 1 51 MET HB2  H -10.728   4.709   5.412 1.00 . A A . 51 MET HB2  1 1 
        5 12393 1 1 51 MET HB3  H -12.355   4.627   6.073 1.00 . A A . 51 MET HB3  1 1 
        5 12394 1 1 51 MET HE1  H -14.216   9.283   4.398 1.00 . A A . 51 MET HE1  1 1 
        5 12395 1 1 51 MET HE2  H -13.478   8.260   3.168 1.00 . A A . 51 MET HE2  1 1 
        5 12396 1 1 51 MET HE3  H -12.462   9.116   4.326 1.00 . A A . 51 MET HE3  1 1 
        5 12397 1 1 51 MET HG2  H -11.207   7.025   4.660 1.00 . A A . 51 MET HG2  1 1 
        5 12398 1 1 51 MET HG3  H -12.194   5.787   3.896 1.00 . A A . 51 MET HG3  1 1 
        5 12399 1 1 51 MET N    N -12.132   6.590   7.814 1.00 . A A . 51 MET N    1 1 
        5 12400 1 1 51 MET O    O -10.009   8.077   7.076 1.00 . A A . 51 MET O    1 1 
        5 12401 1 1 51 MET SD   S -13.492   7.203   5.298 1.00 . A A . 51 MET SD   1 1 
        5 12402 1 1 52 GLY C    C  -7.014   6.806   4.741 1.00 . A A . 52 GLY C    1 1 
        5 12403 1 1 52 GLY CA   C  -7.603   7.144   6.098 1.00 . A A . 52 GLY CA   1 1 
        5 12404 1 1 52 GLY H    H  -8.722   5.353   6.262 1.00 . A A . 52 GLY H    1 1 
        5 12405 1 1 52 GLY HA2  H  -7.900   8.183   6.101 1.00 . A A . 52 GLY HA2  1 1 
        5 12406 1 1 52 GLY HA3  H  -6.851   6.992   6.855 1.00 . A A . 52 GLY HA3  1 1 
        5 12407 1 1 52 GLY N    N  -8.760   6.323   6.408 1.00 . A A . 52 GLY N    1 1 
        5 12408 1 1 52 GLY O    O  -7.683   6.209   3.905 1.00 . A A . 52 GLY O    1 1 
        5 12409 1 1 53 LYS C    C  -4.337   5.582   3.234 1.00 . A A . 53 LYS C    1 1 
        5 12410 1 1 53 LYS CA   C  -5.110   6.900   3.234 1.00 . A A . 53 LYS CA   1 1 
        5 12411 1 1 53 LYS CB   C  -4.180   8.053   2.853 1.00 . A A . 53 LYS CB   1 1 
        5 12412 1 1 53 LYS CD   C  -3.958  10.352   1.872 1.00 . A A . 53 LYS CD   1 1 
        5 12413 1 1 53 LYS CE   C  -4.673  11.324   0.947 1.00 . A A . 53 LYS CE   1 1 
        5 12414 1 1 53 LYS CG   C  -4.912   9.324   2.460 1.00 . A A . 53 LYS CG   1 1 
        5 12415 1 1 53 LYS H    H  -5.249   7.611   5.231 1.00 . A A . 53 LYS H    1 1 
        5 12416 1 1 53 LYS HA   H  -5.890   6.832   2.492 1.00 . A A . 53 LYS HA   1 1 
        5 12417 1 1 53 LYS HB2  H  -3.541   8.277   3.693 1.00 . A A . 53 LYS HB2  1 1 
        5 12418 1 1 53 LYS HB3  H  -3.568   7.745   2.018 1.00 . A A . 53 LYS HB3  1 1 
        5 12419 1 1 53 LYS HD2  H  -3.507  10.909   2.679 1.00 . A A . 53 LYS HD2  1 1 
        5 12420 1 1 53 LYS HD3  H  -3.190   9.836   1.315 1.00 . A A . 53 LYS HD3  1 1 
        5 12421 1 1 53 LYS HE2  H  -3.933  11.909   0.425 1.00 . A A . 53 LYS HE2  1 1 
        5 12422 1 1 53 LYS HE3  H  -5.254  10.762   0.231 1.00 . A A . 53 LYS HE3  1 1 
        5 12423 1 1 53 LYS HG2  H  -5.664   9.081   1.727 1.00 . A A . 53 LYS HG2  1 1 
        5 12424 1 1 53 LYS HG3  H  -5.383   9.742   3.338 1.00 . A A . 53 LYS HG3  1 1 
        5 12425 1 1 53 LYS HZ1  H  -6.353  11.702   2.123 1.00 . A A . 53 LYS HZ1  1 1 
        5 12426 1 1 53 LYS HZ2  H  -5.976  12.943   1.034 1.00 . A A . 53 LYS HZ2  1 1 
        5 12427 1 1 53 LYS HZ3  H  -5.045  12.736   2.432 1.00 . A A . 53 LYS HZ3  1 1 
        5 12428 1 1 53 LYS N    N  -5.756   7.164   4.518 1.00 . A A . 53 LYS N    1 1 
        5 12429 1 1 53 LYS NZ   N  -5.574  12.240   1.687 1.00 . A A . 53 LYS NZ   1 1 
        5 12430 1 1 53 LYS O    O  -4.010   5.035   4.287 1.00 . A A . 53 LYS O    1 1 
        5 12431 1 1 54 GLY C    C  -2.569   3.849   0.532 1.00 . A A . 54 GLY C    1 1 
        5 12432 1 1 54 GLY CA   C  -3.330   3.847   1.847 1.00 . A A . 54 GLY CA   1 1 
        5 12433 1 1 54 GLY H    H  -4.346   5.593   1.236 1.00 . A A . 54 GLY H    1 1 
        5 12434 1 1 54 GLY HA2  H  -2.631   3.728   2.663 1.00 . A A . 54 GLY HA2  1 1 
        5 12435 1 1 54 GLY HA3  H  -4.024   3.022   1.853 1.00 . A A . 54 GLY HA3  1 1 
        5 12436 1 1 54 GLY N    N  -4.059   5.091   2.028 1.00 . A A . 54 GLY N    1 1 
        5 12437 1 1 54 GLY O    O  -1.830   4.792   0.254 1.00 . A A . 54 GLY O    1 1 
        5 12438 1 1 55 ILE C    C  -2.911   2.062  -2.641 1.00 . A A . 55 ILE C    1 1 
        5 12439 1 1 55 ILE CA   C  -2.063   2.770  -1.584 1.00 . A A . 55 ILE CA   1 1 
        5 12440 1 1 55 ILE CB   C  -0.684   2.072  -1.482 1.00 . A A . 55 ILE CB   1 1 
        5 12441 1 1 55 ILE CD1  C   1.583   1.855  -2.626 1.00 . A A . 55 ILE CD1  1 1 
        5 12442 1 1 55 ILE CG1  C   0.170   2.396  -2.711 1.00 . A A . 55 ILE CG1  1 1 
        5 12443 1 1 55 ILE CG2  C  -0.852   0.566  -1.346 1.00 . A A . 55 ILE CG2  1 1 
        5 12444 1 1 55 ILE H    H  -3.369   2.092  -0.043 1.00 . A A . 55 ILE H    1 1 
        5 12445 1 1 55 ILE HA   H  -1.896   3.789  -1.906 1.00 . A A . 55 ILE HA   1 1 
        5 12446 1 1 55 ILE HB   H  -0.183   2.434  -0.598 1.00 . A A . 55 ILE HB   1 1 
        5 12447 1 1 55 ILE HD11 H   2.146   2.184  -3.487 1.00 . A A . 55 ILE HD11 1 1 
        5 12448 1 1 55 ILE HD12 H   1.554   0.776  -2.606 1.00 . A A . 55 ILE HD12 1 1 
        5 12449 1 1 55 ILE HD13 H   2.052   2.221  -1.727 1.00 . A A . 55 ILE HD13 1 1 
        5 12450 1 1 55 ILE HG12 H  -0.296   1.969  -3.588 1.00 . A A . 55 ILE HG12 1 1 
        5 12451 1 1 55 ILE HG13 H   0.231   3.467  -2.827 1.00 . A A . 55 ILE HG13 1 1 
        5 12452 1 1 55 ILE HG21 H   0.118   0.093  -1.353 1.00 . A A . 55 ILE HG21 1 1 
        5 12453 1 1 55 ILE HG22 H  -1.441   0.194  -2.171 1.00 . A A . 55 ILE HG22 1 1 
        5 12454 1 1 55 ILE HG23 H  -1.355   0.344  -0.417 1.00 . A A . 55 ILE HG23 1 1 
        5 12455 1 1 55 ILE N    N  -2.755   2.822  -0.296 1.00 . A A . 55 ILE N    1 1 
        5 12456 1 1 55 ILE O    O  -3.617   1.094  -2.348 1.00 . A A . 55 ILE O    1 1 
        5 12457 1 1 56 THR C    C  -2.703   1.087  -5.841 1.00 . A A . 56 THR C    1 1 
        5 12458 1 1 56 THR CA   C  -3.586   1.986  -4.974 1.00 . A A . 56 THR CA   1 1 
        5 12459 1 1 56 THR CB   C  -4.169   3.107  -5.845 1.00 . A A . 56 THR CB   1 1 
        5 12460 1 1 56 THR CG2  C  -5.411   2.641  -6.588 1.00 . A A . 56 THR CG2  1 1 
        5 12461 1 1 56 THR H    H  -2.265   3.329  -4.035 1.00 . A A . 56 THR H    1 1 
        5 12462 1 1 56 THR HA   H  -4.400   1.405  -4.567 1.00 . A A . 56 THR HA   1 1 
        5 12463 1 1 56 THR HB   H  -3.425   3.402  -6.569 1.00 . A A . 56 THR HB   1 1 
        5 12464 1 1 56 THR HG1  H  -5.140   3.964  -4.346 1.00 . A A . 56 THR HG1  1 1 
        5 12465 1 1 56 THR HG21 H  -5.897   3.491  -7.045 1.00 . A A . 56 THR HG21 1 1 
        5 12466 1 1 56 THR HG22 H  -6.090   2.168  -5.896 1.00 . A A . 56 THR HG22 1 1 
        5 12467 1 1 56 THR HG23 H  -5.129   1.934  -7.354 1.00 . A A . 56 THR HG23 1 1 
        5 12468 1 1 56 THR N    N  -2.834   2.553  -3.868 1.00 . A A . 56 THR N    1 1 
        5 12469 1 1 56 THR O    O  -1.506   1.349  -6.013 1.00 . A A . 56 THR O    1 1 
        5 12470 1 1 56 THR OG1  O  -4.491   4.235  -5.024 1.00 . A A . 56 THR OG1  1 1 
        5 12471 1 1 57 LEU C    C  -3.299  -1.051  -8.567 1.00 . A A . 57 LEU C    1 1 
        5 12472 1 1 57 LEU CA   C  -2.580  -0.910  -7.231 1.00 . A A . 57 LEU CA   1 1 
        5 12473 1 1 57 LEU CB   C  -2.483  -2.278  -6.547 1.00 . A A . 57 LEU CB   1 1 
        5 12474 1 1 57 LEU CD1  C  -1.880  -3.640  -4.535 1.00 . A A . 57 LEU CD1  1 1 
        5 12475 1 1 57 LEU CD2  C  -0.236  -2.013  -5.476 1.00 . A A . 57 LEU CD2  1 1 
        5 12476 1 1 57 LEU CG   C  -1.708  -2.298  -5.229 1.00 . A A . 57 LEU CG   1 1 
        5 12477 1 1 57 LEU H    H  -4.256  -0.119  -6.215 1.00 . A A . 57 LEU H    1 1 
        5 12478 1 1 57 LEU HA   H  -1.585  -0.524  -7.404 1.00 . A A . 57 LEU HA   1 1 
        5 12479 1 1 57 LEU HB2  H  -3.485  -2.631  -6.354 1.00 . A A . 57 LEU HB2  1 1 
        5 12480 1 1 57 LEU HB3  H  -2.003  -2.964  -7.230 1.00 . A A . 57 LEU HB3  1 1 
        5 12481 1 1 57 LEU HD11 H  -1.514  -4.425  -5.178 1.00 . A A . 57 LEU HD11 1 1 
        5 12482 1 1 57 LEU HD12 H  -2.928  -3.806  -4.325 1.00 . A A . 57 LEU HD12 1 1 
        5 12483 1 1 57 LEU HD13 H  -1.324  -3.643  -3.610 1.00 . A A . 57 LEU HD13 1 1 
        5 12484 1 1 57 LEU HD21 H   0.162  -2.751  -6.157 1.00 . A A . 57 LEU HD21 1 1 
        5 12485 1 1 57 LEU HD22 H   0.301  -2.061  -4.540 1.00 . A A . 57 LEU HD22 1 1 
        5 12486 1 1 57 LEU HD23 H  -0.125  -1.029  -5.907 1.00 . A A . 57 LEU HD23 1 1 
        5 12487 1 1 57 LEU HG   H  -2.094  -1.530  -4.573 1.00 . A A . 57 LEU HG   1 1 
        5 12488 1 1 57 LEU N    N  -3.295   0.031  -6.382 1.00 . A A . 57 LEU N    1 1 
        5 12489 1 1 57 LEU O    O  -4.503  -1.309  -8.610 1.00 . A A . 57 LEU O    1 1 
        5 12490 1 1 58 SER C    C  -3.335  -2.451 -11.340 1.00 . A A . 58 SER C    1 1 
        5 12491 1 1 58 SER CA   C  -3.147  -0.982 -10.982 1.00 . A A . 58 SER CA   1 1 
        5 12492 1 1 58 SER CB   C  -2.253  -0.290 -12.010 1.00 . A A . 58 SER CB   1 1 
        5 12493 1 1 58 SER H    H  -1.610  -0.649  -9.564 1.00 . A A . 58 SER H    1 1 
        5 12494 1 1 58 SER HA   H  -4.113  -0.499 -10.968 1.00 . A A . 58 SER HA   1 1 
        5 12495 1 1 58 SER HB2  H  -1.464  -0.962 -12.311 1.00 . A A . 58 SER HB2  1 1 
        5 12496 1 1 58 SER HB3  H  -2.843  -0.019 -12.871 1.00 . A A . 58 SER HB3  1 1 
        5 12497 1 1 58 SER HG   H  -0.792   0.677 -11.123 1.00 . A A . 58 SER HG   1 1 
        5 12498 1 1 58 SER N    N  -2.569  -0.864  -9.655 1.00 . A A . 58 SER N    1 1 
        5 12499 1 1 58 SER O    O  -2.736  -3.323 -10.717 1.00 . A A . 58 SER O    1 1 
        5 12500 1 1 58 SER OG   O  -1.676   0.885 -11.464 1.00 . A A . 58 SER OG   1 1 
        5 12501 1 1 59 GLU C    C  -3.171  -4.852 -13.130 1.00 . A A . 59 GLU C    1 1 
        5 12502 1 1 59 GLU CA   C  -4.445  -4.081 -12.779 1.00 . A A . 59 GLU CA   1 1 
        5 12503 1 1 59 GLU CB   C  -5.392  -4.058 -13.978 1.00 . A A . 59 GLU CB   1 1 
        5 12504 1 1 59 GLU CD   C  -7.645  -3.360 -14.874 1.00 . A A . 59 GLU CD   1 1 
        5 12505 1 1 59 GLU CG   C  -6.648  -3.235 -13.742 1.00 . A A . 59 GLU CG   1 1 
        5 12506 1 1 59 GLU H    H  -4.587  -1.970 -12.815 1.00 . A A . 59 GLU H    1 1 
        5 12507 1 1 59 GLU HA   H  -4.936  -4.584 -11.960 1.00 . A A . 59 GLU HA   1 1 
        5 12508 1 1 59 GLU HB2  H  -4.871  -3.645 -14.830 1.00 . A A . 59 GLU HB2  1 1 
        5 12509 1 1 59 GLU HB3  H  -5.691  -5.072 -14.206 1.00 . A A . 59 GLU HB3  1 1 
        5 12510 1 1 59 GLU HG2  H  -7.118  -3.574 -12.832 1.00 . A A . 59 GLU HG2  1 1 
        5 12511 1 1 59 GLU HG3  H  -6.368  -2.197 -13.637 1.00 . A A . 59 GLU HG3  1 1 
        5 12512 1 1 59 GLU N    N  -4.155  -2.715 -12.347 1.00 . A A . 59 GLU N    1 1 
        5 12513 1 1 59 GLU O    O  -2.958  -5.957 -12.638 1.00 . A A . 59 GLU O    1 1 
        5 12514 1 1 59 GLU OE1  O  -7.253  -3.808 -15.972 1.00 . A A . 59 GLU OE1  1 1 
        5 12515 1 1 59 GLU OE2  O  -8.830  -3.017 -14.670 1.00 . A A . 59 GLU OE2  1 1 
        5 12516 1 1 60 GLU C    C  -0.166  -5.159 -13.173 1.00 . A A . 60 GLU C    1 1 
        5 12517 1 1 60 GLU CA   C  -1.075  -4.905 -14.378 1.00 . A A . 60 GLU CA   1 1 
        5 12518 1 1 60 GLU CB   C  -0.351  -4.057 -15.429 1.00 . A A . 60 GLU CB   1 1 
        5 12519 1 1 60 GLU CD   C   0.367  -1.754 -16.160 1.00 . A A . 60 GLU CD   1 1 
        5 12520 1 1 60 GLU CG   C  -0.156  -2.605 -15.023 1.00 . A A . 60 GLU CG   1 1 
        5 12521 1 1 60 GLU H    H  -2.541  -3.375 -14.324 1.00 . A A . 60 GLU H    1 1 
        5 12522 1 1 60 GLU HA   H  -1.333  -5.856 -14.817 1.00 . A A . 60 GLU HA   1 1 
        5 12523 1 1 60 GLU HB2  H   0.622  -4.488 -15.612 1.00 . A A . 60 GLU HB2  1 1 
        5 12524 1 1 60 GLU HB3  H  -0.921  -4.077 -16.346 1.00 . A A . 60 GLU HB3  1 1 
        5 12525 1 1 60 GLU HG2  H  -1.105  -2.205 -14.700 1.00 . A A . 60 GLU HG2  1 1 
        5 12526 1 1 60 GLU HG3  H   0.550  -2.565 -14.207 1.00 . A A . 60 GLU HG3  1 1 
        5 12527 1 1 60 GLU N    N  -2.322  -4.259 -13.968 1.00 . A A . 60 GLU N    1 1 
        5 12528 1 1 60 GLU O    O   0.382  -6.250 -13.016 1.00 . A A . 60 GLU O    1 1 
        5 12529 1 1 60 GLU OE1  O   1.511  -1.981 -16.602 1.00 . A A . 60 GLU OE1  1 1 
        5 12530 1 1 60 GLU OE2  O  -0.374  -0.863 -16.626 1.00 . A A . 60 GLU OE2  1 1 
        5 12531 1 1 61 GLU C    C   0.271  -5.339 -10.206 1.00 . A A . 61 GLU C    1 1 
        5 12532 1 1 61 GLU CA   C   0.800  -4.240 -11.128 1.00 . A A . 61 GLU CA   1 1 
        5 12533 1 1 61 GLU CB   C   0.779  -2.897 -10.398 1.00 . A A . 61 GLU CB   1 1 
        5 12534 1 1 61 GLU CD   C   0.930  -0.384 -10.603 1.00 . A A . 61 GLU CD   1 1 
        5 12535 1 1 61 GLU CG   C   1.207  -1.719 -11.264 1.00 . A A . 61 GLU CG   1 1 
        5 12536 1 1 61 GLU H    H  -0.459  -3.300 -12.525 1.00 . A A . 61 GLU H    1 1 
        5 12537 1 1 61 GLU HA   H   1.811  -4.475 -11.420 1.00 . A A . 61 GLU HA   1 1 
        5 12538 1 1 61 GLU HB2  H  -0.225  -2.708 -10.048 1.00 . A A . 61 GLU HB2  1 1 
        5 12539 1 1 61 GLU HB3  H   1.442  -2.950  -9.547 1.00 . A A . 61 GLU HB3  1 1 
        5 12540 1 1 61 GLU HG2  H   2.267  -1.796 -11.457 1.00 . A A . 61 GLU HG2  1 1 
        5 12541 1 1 61 GLU HG3  H   0.668  -1.759 -12.199 1.00 . A A . 61 GLU HG3  1 1 
        5 12542 1 1 61 GLU N    N  -0.017  -4.145 -12.327 1.00 . A A . 61 GLU N    1 1 
        5 12543 1 1 61 GLU O    O   1.024  -6.189  -9.733 1.00 . A A . 61 GLU O    1 1 
        5 12544 1 1 61 GLU OE1  O   0.103  -0.339  -9.662 1.00 . A A . 61 GLU OE1  1 1 
        5 12545 1 1 61 GLU OE2  O   1.509   0.633 -11.028 1.00 . A A . 61 GLU OE2  1 1 
        5 12546 1 1 62 PHE C    C  -1.514  -7.704  -9.644 1.00 . A A . 62 PHE C    1 1 
        5 12547 1 1 62 PHE CA   C  -1.718  -6.279  -9.130 1.00 . A A . 62 PHE CA   1 1 
        5 12548 1 1 62 PHE CB   C  -3.211  -5.936  -9.077 1.00 . A A . 62 PHE CB   1 1 
        5 12549 1 1 62 PHE CD1  C  -4.071  -5.951  -6.722 1.00 . A A . 62 PHE CD1  1 1 
        5 12550 1 1 62 PHE CD2  C  -4.547  -7.814  -8.109 1.00 . A A . 62 PHE CD2  1 1 
        5 12551 1 1 62 PHE CE1  C  -4.763  -6.544  -5.681 1.00 . A A . 62 PHE CE1  1 1 
        5 12552 1 1 62 PHE CE2  C  -5.241  -8.408  -7.075 1.00 . A A . 62 PHE CE2  1 1 
        5 12553 1 1 62 PHE CG   C  -3.955  -6.582  -7.945 1.00 . A A . 62 PHE CG   1 1 
        5 12554 1 1 62 PHE CZ   C  -5.349  -7.775  -5.861 1.00 . A A . 62 PHE CZ   1 1 
        5 12555 1 1 62 PHE H    H  -1.575  -4.616 -10.426 1.00 . A A . 62 PHE H    1 1 
        5 12556 1 1 62 PHE HA   H  -1.301  -6.198  -8.139 1.00 . A A . 62 PHE HA   1 1 
        5 12557 1 1 62 PHE HB2  H  -3.318  -4.867  -8.976 1.00 . A A . 62 PHE HB2  1 1 
        5 12558 1 1 62 PHE HB3  H  -3.676  -6.249 -10.001 1.00 . A A . 62 PHE HB3  1 1 
        5 12559 1 1 62 PHE HD1  H  -3.613  -4.984  -6.581 1.00 . A A . 62 PHE HD1  1 1 
        5 12560 1 1 62 PHE HD2  H  -4.463  -8.320  -9.058 1.00 . A A . 62 PHE HD2  1 1 
        5 12561 1 1 62 PHE HE1  H  -4.845  -6.041  -4.730 1.00 . A A . 62 PHE HE1  1 1 
        5 12562 1 1 62 PHE HE2  H  -5.700  -9.375  -7.222 1.00 . A A . 62 PHE HE2  1 1 
        5 12563 1 1 62 PHE HZ   H  -5.887  -8.244  -5.052 1.00 . A A . 62 PHE HZ   1 1 
        5 12564 1 1 62 PHE N    N  -1.039  -5.314  -9.987 1.00 . A A . 62 PHE N    1 1 
        5 12565 1 1 62 PHE O    O  -1.188  -8.607  -8.872 1.00 . A A . 62 PHE O    1 1 
        5 12566 1 1 63 GLY C    C  -0.155  -9.768 -11.340 1.00 . A A . 63 GLY C    1 1 
        5 12567 1 1 63 GLY CA   C  -1.539  -9.196 -11.559 1.00 . A A . 63 GLY CA   1 1 
        5 12568 1 1 63 GLY H    H  -1.978  -7.131 -11.505 1.00 . A A . 63 GLY H    1 1 
        5 12569 1 1 63 GLY HA2  H  -2.267  -9.873 -11.139 1.00 . A A . 63 GLY HA2  1 1 
        5 12570 1 1 63 GLY HA3  H  -1.715  -9.109 -12.621 1.00 . A A . 63 GLY HA3  1 1 
        5 12571 1 1 63 GLY N    N  -1.705  -7.891 -10.949 1.00 . A A . 63 GLY N    1 1 
        5 12572 1 1 63 GLY O    O  -0.016 -10.892 -10.854 1.00 . A A . 63 GLY O    1 1 
        5 12573 1 1 64 VAL C    C   2.547  -9.694 -10.050 1.00 . A A . 64 VAL C    1 1 
        5 12574 1 1 64 VAL CA   C   2.253  -9.439 -11.522 1.00 . A A . 64 VAL CA   1 1 
        5 12575 1 1 64 VAL CB   C   3.267  -8.408 -12.073 1.00 . A A . 64 VAL CB   1 1 
        5 12576 1 1 64 VAL CG1  C   4.700  -8.842 -11.775 1.00 . A A . 64 VAL CG1  1 1 
        5 12577 1 1 64 VAL CG2  C   3.073  -8.201 -13.570 1.00 . A A . 64 VAL CG2  1 1 
        5 12578 1 1 64 VAL H    H   0.693  -8.109 -12.078 1.00 . A A . 64 VAL H    1 1 
        5 12579 1 1 64 VAL HA   H   2.375 -10.365 -12.068 1.00 . A A . 64 VAL HA   1 1 
        5 12580 1 1 64 VAL HB   H   3.092  -7.464 -11.578 1.00 . A A . 64 VAL HB   1 1 
        5 12581 1 1 64 VAL HG11 H   4.846  -8.897 -10.704 1.00 . A A . 64 VAL HG11 1 1 
        5 12582 1 1 64 VAL HG12 H   5.390  -8.124 -12.194 1.00 . A A . 64 VAL HG12 1 1 
        5 12583 1 1 64 VAL HG13 H   4.880  -9.812 -12.213 1.00 . A A . 64 VAL HG13 1 1 
        5 12584 1 1 64 VAL HG21 H   2.089  -7.795 -13.755 1.00 . A A . 64 VAL HG21 1 1 
        5 12585 1 1 64 VAL HG22 H   3.173  -9.147 -14.081 1.00 . A A . 64 VAL HG22 1 1 
        5 12586 1 1 64 VAL HG23 H   3.821  -7.513 -13.938 1.00 . A A . 64 VAL HG23 1 1 
        5 12587 1 1 64 VAL N    N   0.872  -8.996 -11.693 1.00 . A A . 64 VAL N    1 1 
        5 12588 1 1 64 VAL O    O   3.125 -10.720  -9.694 1.00 . A A . 64 VAL O    1 1 
        5 12589 1 1 65 LEU C    C   1.779 -10.191  -7.241 1.00 . A A . 65 LEU C    1 1 
        5 12590 1 1 65 LEU CA   C   2.334  -8.872  -7.767 1.00 . A A . 65 LEU CA   1 1 
        5 12591 1 1 65 LEU CB   C   1.666  -7.698  -7.048 1.00 . A A . 65 LEU CB   1 1 
        5 12592 1 1 65 LEU CD1  C   3.445  -7.100  -5.388 1.00 . A A . 65 LEU CD1  1 1 
        5 12593 1 1 65 LEU CD2  C   1.054  -6.565  -4.895 1.00 . A A . 65 LEU CD2  1 1 
        5 12594 1 1 65 LEU CG   C   2.005  -7.549  -5.562 1.00 . A A . 65 LEU CG   1 1 
        5 12595 1 1 65 LEU H    H   1.658  -7.975  -9.558 1.00 . A A . 65 LEU H    1 1 
        5 12596 1 1 65 LEU HA   H   3.400  -8.842  -7.584 1.00 . A A . 65 LEU HA   1 1 
        5 12597 1 1 65 LEU HB2  H   1.954  -6.789  -7.554 1.00 . A A . 65 LEU HB2  1 1 
        5 12598 1 1 65 LEU HB3  H   0.597  -7.814  -7.139 1.00 . A A . 65 LEU HB3  1 1 
        5 12599 1 1 65 LEU HD11 H   3.620  -6.215  -5.982 1.00 . A A . 65 LEU HD11 1 1 
        5 12600 1 1 65 LEU HD12 H   4.108  -7.888  -5.711 1.00 . A A . 65 LEU HD12 1 1 
        5 12601 1 1 65 LEU HD13 H   3.630  -6.877  -4.348 1.00 . A A . 65 LEU HD13 1 1 
        5 12602 1 1 65 LEU HD21 H   1.081  -5.623  -5.424 1.00 . A A . 65 LEU HD21 1 1 
        5 12603 1 1 65 LEU HD22 H   1.355  -6.410  -3.869 1.00 . A A . 65 LEU HD22 1 1 
        5 12604 1 1 65 LEU HD23 H   0.050  -6.962  -4.920 1.00 . A A . 65 LEU HD23 1 1 
        5 12605 1 1 65 LEU HG   H   1.893  -8.508  -5.074 1.00 . A A . 65 LEU HG   1 1 
        5 12606 1 1 65 LEU N    N   2.125  -8.763  -9.203 1.00 . A A . 65 LEU N    1 1 
        5 12607 1 1 65 LEU O    O   2.496 -10.952  -6.596 1.00 . A A . 65 LEU O    1 1 
        5 12608 1 1 66 LEU C    C   0.585 -12.925  -7.658 1.00 . A A . 66 LEU C    1 1 
        5 12609 1 1 66 LEU CA   C  -0.110 -11.706  -7.079 1.00 . A A . 66 LEU CA   1 1 
        5 12610 1 1 66 LEU CB   C  -1.588 -11.785  -7.451 1.00 . A A . 66 LEU CB   1 1 
        5 12611 1 1 66 LEU CD1  C  -3.946 -11.219  -7.002 1.00 . A A . 66 LEU CD1  1 1 
        5 12612 1 1 66 LEU CD2  C  -2.185 -10.610  -5.330 1.00 . A A . 66 LEU CD2  1 1 
        5 12613 1 1 66 LEU CG   C  -2.510 -10.774  -6.801 1.00 . A A . 66 LEU CG   1 1 
        5 12614 1 1 66 LEU H    H  -0.010  -9.836  -8.080 1.00 . A A . 66 LEU H    1 1 
        5 12615 1 1 66 LEU HA   H  -0.019 -11.737  -6.004 1.00 . A A . 66 LEU HA   1 1 
        5 12616 1 1 66 LEU HB2  H  -1.671 -11.666  -8.520 1.00 . A A . 66 LEU HB2  1 1 
        5 12617 1 1 66 LEU HB3  H  -1.943 -12.772  -7.191 1.00 . A A . 66 LEU HB3  1 1 
        5 12618 1 1 66 LEU HD11 H  -4.025 -12.278  -6.801 1.00 . A A . 66 LEU HD11 1 1 
        5 12619 1 1 66 LEU HD12 H  -4.248 -11.022  -8.020 1.00 . A A . 66 LEU HD12 1 1 
        5 12620 1 1 66 LEU HD13 H  -4.587 -10.677  -6.323 1.00 . A A . 66 LEU HD13 1 1 
        5 12621 1 1 66 LEU HD21 H  -3.041 -10.199  -4.819 1.00 . A A . 66 LEU HD21 1 1 
        5 12622 1 1 66 LEU HD22 H  -1.344  -9.940  -5.221 1.00 . A A . 66 LEU HD22 1 1 
        5 12623 1 1 66 LEU HD23 H  -1.938 -11.570  -4.906 1.00 . A A . 66 LEU HD23 1 1 
        5 12624 1 1 66 LEU HG   H  -2.387  -9.815  -7.286 1.00 . A A . 66 LEU HG   1 1 
        5 12625 1 1 66 LEU N    N   0.513 -10.472  -7.540 1.00 . A A . 66 LEU N    1 1 
        5 12626 1 1 66 LEU O    O   0.826 -13.897  -6.950 1.00 . A A . 66 LEU O    1 1 
        5 12627 1 1 67 LYS C    C   2.801 -14.407  -8.907 1.00 . A A . 67 LYS C    1 1 
        5 12628 1 1 67 LYS CA   C   1.536 -13.979  -9.643 1.00 . A A . 67 LYS CA   1 1 
        5 12629 1 1 67 LYS CB   C   1.881 -13.568 -11.077 1.00 . A A . 67 LYS CB   1 1 
        5 12630 1 1 67 LYS CD   C   3.259 -14.011 -13.131 1.00 . A A . 67 LYS CD   1 1 
        5 12631 1 1 67 LYS CE   C   4.348 -14.893 -13.722 1.00 . A A . 67 LYS CE   1 1 
        5 12632 1 1 67 LYS CG   C   2.726 -14.583 -11.827 1.00 . A A . 67 LYS CG   1 1 
        5 12633 1 1 67 LYS H    H   0.646 -12.062  -9.462 1.00 . A A . 67 LYS H    1 1 
        5 12634 1 1 67 LYS HA   H   0.848 -14.810  -9.670 1.00 . A A . 67 LYS HA   1 1 
        5 12635 1 1 67 LYS HB2  H   0.963 -13.423 -11.627 1.00 . A A . 67 LYS HB2  1 1 
        5 12636 1 1 67 LYS HB3  H   2.422 -12.634 -11.048 1.00 . A A . 67 LYS HB3  1 1 
        5 12637 1 1 67 LYS HD2  H   2.449 -13.936 -13.841 1.00 . A A . 67 LYS HD2  1 1 
        5 12638 1 1 67 LYS HD3  H   3.668 -13.029 -12.943 1.00 . A A . 67 LYS HD3  1 1 
        5 12639 1 1 67 LYS HE2  H   3.914 -15.846 -13.981 1.00 . A A . 67 LYS HE2  1 1 
        5 12640 1 1 67 LYS HE3  H   4.734 -14.420 -14.612 1.00 . A A . 67 LYS HE3  1 1 
        5 12641 1 1 67 LYS HG2  H   3.560 -14.872 -11.206 1.00 . A A . 67 LYS HG2  1 1 
        5 12642 1 1 67 LYS HG3  H   2.120 -15.450 -12.047 1.00 . A A . 67 LYS HG3  1 1 
        5 12643 1 1 67 LYS HZ1  H   5.215 -15.862 -12.085 1.00 . A A . 67 LYS HZ1  1 1 
        5 12644 1 1 67 LYS HZ2  H   5.683 -14.240 -12.244 1.00 . A A . 67 LYS HZ2  1 1 
        5 12645 1 1 67 LYS HZ3  H   6.322 -15.414 -13.282 1.00 . A A . 67 LYS HZ3  1 1 
        5 12646 1 1 67 LYS N    N   0.879 -12.873  -8.952 1.00 . A A . 67 LYS N    1 1 
        5 12647 1 1 67 LYS NZ   N   5.469 -15.120 -12.769 1.00 . A A . 67 LYS NZ   1 1 
        5 12648 1 1 67 LYS O    O   2.999 -15.593  -8.614 1.00 . A A . 67 LYS O    1 1 
        5 12649 1 1 68 GLU C    C   4.639 -14.134  -6.466 1.00 . A A . 68 GLU C    1 1 
        5 12650 1 1 68 GLU CA   C   4.888 -13.680  -7.906 1.00 . A A . 68 GLU CA   1 1 
        5 12651 1 1 68 GLU CB   C   5.743 -12.417  -7.912 1.00 . A A . 68 GLU CB   1 1 
        5 12652 1 1 68 GLU CD   C   6.696 -12.771 -10.234 1.00 . A A . 68 GLU CD   1 1 
        5 12653 1 1 68 GLU CG   C   5.979 -11.824  -9.296 1.00 . A A . 68 GLU CG   1 1 
        5 12654 1 1 68 GLU H    H   3.409 -12.506  -8.857 1.00 . A A . 68 GLU H    1 1 
        5 12655 1 1 68 GLU HA   H   5.411 -14.461  -8.434 1.00 . A A . 68 GLU HA   1 1 
        5 12656 1 1 68 GLU HB2  H   5.254 -11.668  -7.306 1.00 . A A . 68 GLU HB2  1 1 
        5 12657 1 1 68 GLU HB3  H   6.701 -12.647  -7.474 1.00 . A A . 68 GLU HB3  1 1 
        5 12658 1 1 68 GLU HG2  H   5.025 -11.569  -9.732 1.00 . A A . 68 GLU HG2  1 1 
        5 12659 1 1 68 GLU HG3  H   6.574 -10.928  -9.190 1.00 . A A . 68 GLU HG3  1 1 
        5 12660 1 1 68 GLU N    N   3.638 -13.431  -8.600 1.00 . A A . 68 GLU N    1 1 
        5 12661 1 1 68 GLU O    O   5.184 -15.144  -6.024 1.00 . A A . 68 GLU O    1 1 
        5 12662 1 1 68 GLU OE1  O   7.796 -13.240  -9.883 1.00 . A A . 68 GLU OE1  1 1 
        5 12663 1 1 68 GLU OE2  O   6.167 -13.038 -11.336 1.00 . A A . 68 GLU OE2  1 1 
        5 12664 1 1 69 LEU C    C   2.898 -15.098  -4.202 1.00 . A A . 69 LEU C    1 1 
        5 12665 1 1 69 LEU CA   C   3.482 -13.700  -4.351 1.00 . A A . 69 LEU CA   1 1 
        5 12666 1 1 69 LEU CB   C   2.503 -12.674  -3.786 1.00 . A A . 69 LEU CB   1 1 
        5 12667 1 1 69 LEU CD1  C   1.992 -10.295  -3.167 1.00 . A A . 69 LEU CD1  1 1 
        5 12668 1 1 69 LEU CD2  C   4.310 -11.181  -2.891 1.00 . A A . 69 LEU CD2  1 1 
        5 12669 1 1 69 LEU CG   C   3.040 -11.240  -3.726 1.00 . A A . 69 LEU CG   1 1 
        5 12670 1 1 69 LEU H    H   3.377 -12.612  -6.170 1.00 . A A . 69 LEU H    1 1 
        5 12671 1 1 69 LEU HA   H   4.403 -13.649  -3.790 1.00 . A A . 69 LEU HA   1 1 
        5 12672 1 1 69 LEU HB2  H   1.606 -12.687  -4.395 1.00 . A A . 69 LEU HB2  1 1 
        5 12673 1 1 69 LEU HB3  H   2.238 -12.978  -2.787 1.00 . A A . 69 LEU HB3  1 1 
        5 12674 1 1 69 LEU HD11 H   2.406  -9.299  -3.101 1.00 . A A . 69 LEU HD11 1 1 
        5 12675 1 1 69 LEU HD12 H   1.695 -10.627  -2.184 1.00 . A A . 69 LEU HD12 1 1 
        5 12676 1 1 69 LEU HD13 H   1.132 -10.285  -3.820 1.00 . A A . 69 LEU HD13 1 1 
        5 12677 1 1 69 LEU HD21 H   4.150 -11.694  -1.954 1.00 . A A . 69 LEU HD21 1 1 
        5 12678 1 1 69 LEU HD22 H   4.564 -10.149  -2.697 1.00 . A A . 69 LEU HD22 1 1 
        5 12679 1 1 69 LEU HD23 H   5.116 -11.655  -3.430 1.00 . A A . 69 LEU HD23 1 1 
        5 12680 1 1 69 LEU HG   H   3.282 -10.912  -4.726 1.00 . A A . 69 LEU HG   1 1 
        5 12681 1 1 69 LEU N    N   3.798 -13.392  -5.748 1.00 . A A . 69 LEU N    1 1 
        5 12682 1 1 69 LEU O    O   3.276 -15.844  -3.297 1.00 . A A . 69 LEU O    1 1 
        5 12683 1 1 70 GLY C    C   2.389 -17.853  -5.208 1.00 . A A . 70 GLY C    1 1 
        5 12684 1 1 70 GLY CA   C   1.363 -16.753  -5.061 1.00 . A A . 70 GLY CA   1 1 
        5 12685 1 1 70 GLY H    H   1.725 -14.803  -5.795 1.00 . A A . 70 GLY H    1 1 
        5 12686 1 1 70 GLY HA2  H   0.848 -16.872  -4.118 1.00 . A A . 70 GLY HA2  1 1 
        5 12687 1 1 70 GLY HA3  H   0.648 -16.827  -5.868 1.00 . A A . 70 GLY HA3  1 1 
        5 12688 1 1 70 GLY N    N   1.983 -15.447  -5.097 1.00 . A A . 70 GLY N    1 1 
        5 12689 1 1 70 GLY O    O   2.321 -18.875  -4.528 1.00 . A A . 70 GLY O    1 1 
        5 12690 1 1 71 ASN C    C   5.395 -18.620  -5.141 1.00 . A A . 71 ASN C    1 1 
        5 12691 1 1 71 ASN CA   C   4.420 -18.598  -6.317 1.00 . A A . 71 ASN CA   1 1 
        5 12692 1 1 71 ASN CB   C   5.169 -18.280  -7.612 1.00 . A A . 71 ASN CB   1 1 
        5 12693 1 1 71 ASN CG   C   6.188 -19.345  -7.972 1.00 . A A . 71 ASN CG   1 1 
        5 12694 1 1 71 ASN H    H   3.357 -16.790  -6.603 1.00 . A A . 71 ASN H    1 1 
        5 12695 1 1 71 ASN HA   H   3.964 -19.571  -6.408 1.00 . A A . 71 ASN HA   1 1 
        5 12696 1 1 71 ASN HB2  H   4.458 -18.204  -8.422 1.00 . A A . 71 ASN HB2  1 1 
        5 12697 1 1 71 ASN HB3  H   5.683 -17.336  -7.501 1.00 . A A . 71 ASN HB3  1 1 
        5 12698 1 1 71 ASN HD21 H   4.799 -20.766  -7.805 1.00 . A A . 71 ASN HD21 1 1 
        5 12699 1 1 71 ASN HD22 H   6.395 -21.302  -8.225 1.00 . A A . 71 ASN HD22 1 1 
        5 12700 1 1 71 ASN N    N   3.359 -17.629  -6.088 1.00 . A A . 71 ASN N    1 1 
        5 12701 1 1 71 ASN ND2  N   5.754 -20.595  -8.007 1.00 . A A . 71 ASN ND2  1 1 
        5 12702 1 1 71 ASN O    O   6.009 -19.644  -4.857 1.00 . A A . 71 ASN O    1 1 
        5 12703 1 1 71 ASN OD1  O   7.354 -19.043  -8.230 1.00 . A A . 71 ASN OD1  1 1 
        5 12704 1 1 72 LYS C    C   5.959 -18.255  -2.145 1.00 . A A . 72 LYS C    1 1 
        5 12705 1 1 72 LYS CA   C   6.431 -17.386  -3.308 1.00 . A A . 72 LYS CA   1 1 
        5 12706 1 1 72 LYS CB   C   6.563 -15.933  -2.841 1.00 . A A . 72 LYS CB   1 1 
        5 12707 1 1 72 LYS CD   C   8.818 -15.399  -3.824 1.00 . A A . 72 LYS CD   1 1 
        5 12708 1 1 72 LYS CE   C   9.646 -14.334  -4.523 1.00 . A A . 72 LYS CE   1 1 
        5 12709 1 1 72 LYS CG   C   7.340 -15.040  -3.797 1.00 . A A . 72 LYS CG   1 1 
        5 12710 1 1 72 LYS H    H   5.010 -16.699  -4.729 1.00 . A A . 72 LYS H    1 1 
        5 12711 1 1 72 LYS HA   H   7.403 -17.736  -3.627 1.00 . A A . 72 LYS HA   1 1 
        5 12712 1 1 72 LYS HB2  H   5.574 -15.515  -2.719 1.00 . A A . 72 LYS HB2  1 1 
        5 12713 1 1 72 LYS HB3  H   7.067 -15.922  -1.885 1.00 . A A . 72 LYS HB3  1 1 
        5 12714 1 1 72 LYS HD2  H   9.170 -15.500  -2.810 1.00 . A A . 72 LYS HD2  1 1 
        5 12715 1 1 72 LYS HD3  H   8.943 -16.339  -4.344 1.00 . A A . 72 LYS HD3  1 1 
        5 12716 1 1 72 LYS HE2  H   9.316 -14.250  -5.548 1.00 . A A . 72 LYS HE2  1 1 
        5 12717 1 1 72 LYS HE3  H   9.494 -13.391  -4.019 1.00 . A A . 72 LYS HE3  1 1 
        5 12718 1 1 72 LYS HG2  H   6.934 -15.150  -4.792 1.00 . A A . 72 LYS HG2  1 1 
        5 12719 1 1 72 LYS HG3  H   7.233 -14.013  -3.477 1.00 . A A . 72 LYS HG3  1 1 
        5 12720 1 1 72 LYS HZ1  H  11.260 -15.583  -4.962 1.00 . A A . 72 LYS HZ1  1 1 
        5 12721 1 1 72 LYS HZ2  H  11.440 -14.722  -3.521 1.00 . A A . 72 LYS HZ2  1 1 
        5 12722 1 1 72 LYS HZ3  H  11.639 -13.937  -5.007 1.00 . A A . 72 LYS HZ3  1 1 
        5 12723 1 1 72 LYS N    N   5.527 -17.488  -4.454 1.00 . A A . 72 LYS N    1 1 
        5 12724 1 1 72 LYS NZ   N  11.096 -14.667  -4.502 1.00 . A A . 72 LYS NZ   1 1 
        5 12725 1 1 72 LYS O    O   6.768 -18.708  -1.334 1.00 . A A . 72 LYS O    1 1 
        5 12726 1 1 73 LEU C    C   4.130 -20.782  -1.336 1.00 . A A . 73 LEU C    1 1 
        5 12727 1 1 73 LEU CA   C   4.099 -19.300  -0.984 1.00 . A A . 73 LEU CA   1 1 
        5 12728 1 1 73 LEU CB   C   2.659 -18.901  -0.670 1.00 . A A . 73 LEU CB   1 1 
        5 12729 1 1 73 LEU CD1  C   1.028 -17.416   0.471 1.00 . A A . 73 LEU CD1  1 1 
        5 12730 1 1 73 LEU CD2  C   3.431 -17.353   1.161 1.00 . A A . 73 LEU CD2  1 1 
        5 12731 1 1 73 LEU CG   C   2.464 -17.541  -0.002 1.00 . A A . 73 LEU CG   1 1 
        5 12732 1 1 73 LEU H    H   4.050 -18.089  -2.725 1.00 . A A . 73 LEU H    1 1 
        5 12733 1 1 73 LEU HA   H   4.704 -19.143  -0.105 1.00 . A A . 73 LEU HA   1 1 
        5 12734 1 1 73 LEU HB2  H   2.101 -18.900  -1.595 1.00 . A A . 73 LEU HB2  1 1 
        5 12735 1 1 73 LEU HB3  H   2.239 -19.656  -0.020 1.00 . A A . 73 LEU HB3  1 1 
        5 12736 1 1 73 LEU HD11 H   0.374 -17.332  -0.384 1.00 . A A . 73 LEU HD11 1 1 
        5 12737 1 1 73 LEU HD12 H   0.926 -16.538   1.091 1.00 . A A . 73 LEU HD12 1 1 
        5 12738 1 1 73 LEU HD13 H   0.761 -18.292   1.042 1.00 . A A . 73 LEU HD13 1 1 
        5 12739 1 1 73 LEU HD21 H   4.436 -17.266   0.779 1.00 . A A . 73 LEU HD21 1 1 
        5 12740 1 1 73 LEU HD22 H   3.368 -18.204   1.822 1.00 . A A . 73 LEU HD22 1 1 
        5 12741 1 1 73 LEU HD23 H   3.173 -16.455   1.703 1.00 . A A . 73 LEU HD23 1 1 
        5 12742 1 1 73 LEU HG   H   2.648 -16.757  -0.725 1.00 . A A . 73 LEU HG   1 1 
        5 12743 1 1 73 LEU N    N   4.653 -18.482  -2.059 1.00 . A A . 73 LEU N    1 1 
        5 12744 1 1 73 LEU O    O   3.975 -21.636  -0.460 1.00 . A A . 73 LEU O    1 1 
        5 12745 1 1 74 GLU C    C   5.534 -23.206  -2.475 1.00 . A A . 74 GLU C    1 1 
        5 12746 1 1 74 GLU CA   C   4.345 -22.463  -3.075 1.00 . A A . 74 GLU CA   1 1 
        5 12747 1 1 74 GLU CB   C   4.407 -22.514  -4.602 1.00 . A A . 74 GLU CB   1 1 
        5 12748 1 1 74 GLU CD   C   3.155 -22.304  -6.779 1.00 . A A . 74 GLU CD   1 1 
        5 12749 1 1 74 GLU CG   C   3.101 -22.130  -5.278 1.00 . A A . 74 GLU CG   1 1 
        5 12750 1 1 74 GLU H    H   4.450 -20.358  -3.260 1.00 . A A . 74 GLU H    1 1 
        5 12751 1 1 74 GLU HA   H   3.434 -22.939  -2.743 1.00 . A A . 74 GLU HA   1 1 
        5 12752 1 1 74 GLU HB2  H   5.177 -21.833  -4.940 1.00 . A A . 74 GLU HB2  1 1 
        5 12753 1 1 74 GLU HB3  H   4.667 -23.516  -4.908 1.00 . A A . 74 GLU HB3  1 1 
        5 12754 1 1 74 GLU HG2  H   2.312 -22.753  -4.888 1.00 . A A . 74 GLU HG2  1 1 
        5 12755 1 1 74 GLU HG3  H   2.887 -21.094  -5.057 1.00 . A A . 74 GLU HG3  1 1 
        5 12756 1 1 74 GLU N    N   4.314 -21.082  -2.613 1.00 . A A . 74 GLU N    1 1 
        5 12757 1 1 74 GLU O    O   5.311 -24.155  -1.694 1.00 . A A . 74 GLU O    1 1 
        5 12758 1 1 74 GLU OE1  O   3.210 -23.462  -7.243 1.00 . A A . 74 GLU OE1  1 1 
        5 12759 1 1 74 GLU OE2  O   3.157 -21.289  -7.505 1.00 . A A . 74 GLU OE2  1 1 
        5 12760 2 1  1 MET C    C  10.782  14.960   6.291 1.00 . B B .  1 MET C    1 1 
        5 12761 2 1  1 MET CA   C   9.293  14.666   6.366 1.00 . B B .  1 MET CA   1 1 
        5 12762 2 1  1 MET CB   C   8.952  13.957   7.681 1.00 . B B .  1 MET CB   1 1 
        5 12763 2 1  1 MET CE   C   4.774  13.821   7.578 1.00 . B B .  1 MET CE   1 1 
        5 12764 2 1  1 MET CG   C   7.486  14.076   8.079 1.00 . B B .  1 MET CG   1 1 
        5 12765 2 1  1 MET H1   H   9.096  14.336   4.326 1.00 . B B .  1 MET H1   1 1 
        5 12766 2 1  1 MET H2   H   7.857  13.660   5.254 1.00 . B B .  1 MET H2   1 1 
        5 12767 2 1  1 MET H3   H   9.383  12.930   5.220 1.00 . B B .  1 MET H3   1 1 
        5 12768 2 1  1 MET HA   H   8.757  15.601   6.318 1.00 . B B .  1 MET HA   1 1 
        5 12769 2 1  1 MET HB2  H   9.192  12.909   7.584 1.00 . B B .  1 MET HB2  1 1 
        5 12770 2 1  1 MET HB3  H   9.553  14.382   8.470 1.00 . B B .  1 MET HB3  1 1 
        5 12771 2 1  1 MET HE1  H   4.733  13.222   8.477 1.00 . B B .  1 MET HE1  1 1 
        5 12772 2 1  1 MET HE2  H   3.976  13.527   6.914 1.00 . B B .  1 MET HE2  1 1 
        5 12773 2 1  1 MET HE3  H   4.663  14.863   7.838 1.00 . B B .  1 MET HE3  1 1 
        5 12774 2 1  1 MET HG2  H   7.311  13.448   8.940 1.00 . B B .  1 MET HG2  1 1 
        5 12775 2 1  1 MET HG3  H   7.282  15.103   8.338 1.00 . B B .  1 MET HG3  1 1 
        5 12776 2 1  1 MET N    N   8.878  13.841   5.213 1.00 . B B .  1 MET N    1 1 
        5 12777 2 1  1 MET O    O  11.199  16.117   6.338 1.00 . B B .  1 MET O    1 1 
        5 12778 2 1  1 MET SD   S   6.352  13.573   6.764 1.00 . B B .  1 MET SD   1 1 
        5 12779 2 1  2 ALA C    C  13.472  13.913   4.631 1.00 . B B .  2 ALA C    1 1 
        5 12780 2 1  2 ALA CA   C  13.022  14.068   6.073 1.00 . B B .  2 ALA CA   1 1 
        5 12781 2 1  2 ALA CB   C  13.719  13.050   6.962 1.00 . B B .  2 ALA CB   1 1 
        5 12782 2 1  2 ALA H    H  11.194  13.008   6.125 1.00 . B B .  2 ALA H    1 1 
        5 12783 2 1  2 ALA HA   H  13.279  15.058   6.421 1.00 . B B .  2 ALA HA   1 1 
        5 12784 2 1  2 ALA HB1  H  13.343  13.140   7.970 1.00 . B B .  2 ALA HB1  1 1 
        5 12785 2 1  2 ALA HB2  H  14.782  13.235   6.956 1.00 . B B .  2 ALA HB2  1 1 
        5 12786 2 1  2 ALA HB3  H  13.523  12.053   6.593 1.00 . B B .  2 ALA HB3  1 1 
        5 12787 2 1  2 ALA N    N  11.581  13.913   6.164 1.00 . B B .  2 ALA N    1 1 
        5 12788 2 1  2 ALA O    O  12.783  13.278   3.836 1.00 . B B .  2 ALA O    1 1 
        5 12789 2 1  3 ASP C    C  15.455  12.964   2.613 1.00 . B B .  3 ASP C    1 1 
        5 12790 2 1  3 ASP CA   C  15.134  14.413   2.931 1.00 . B B .  3 ASP CA   1 1 
        5 12791 2 1  3 ASP CB   C  16.387  15.278   2.768 1.00 . B B .  3 ASP CB   1 1 
        5 12792 2 1  3 ASP CG   C  17.059  15.077   1.418 1.00 . B B .  3 ASP CG   1 1 
        5 12793 2 1  3 ASP H    H  15.094  15.040   4.960 1.00 . B B .  3 ASP H    1 1 
        5 12794 2 1  3 ASP HA   H  14.372  14.759   2.250 1.00 . B B .  3 ASP HA   1 1 
        5 12795 2 1  3 ASP HB2  H  16.110  16.318   2.860 1.00 . B B .  3 ASP HB2  1 1 
        5 12796 2 1  3 ASP HB3  H  17.095  15.028   3.544 1.00 . B B .  3 ASP HB3  1 1 
        5 12797 2 1  3 ASP N    N  14.606  14.514   4.289 1.00 . B B .  3 ASP N    1 1 
        5 12798 2 1  3 ASP O    O  14.951  12.394   1.647 1.00 . B B .  3 ASP O    1 1 
        5 12799 2 1  3 ASP OD1  O  16.391  15.259   0.380 1.00 . B B .  3 ASP OD1  1 1 
        5 12800 2 1  3 ASP OD2  O  18.264  14.742   1.389 1.00 . B B .  3 ASP OD2  1 1 
        5 12801 2 1  4 LYS C    C  16.536  10.222   4.586 1.00 . B B .  4 LYS C    1 1 
        5 12802 2 1  4 LYS CA   C  16.666  10.976   3.269 1.00 . B B .  4 LYS CA   1 1 
        5 12803 2 1  4 LYS CB   C  18.100  10.860   2.735 1.00 . B B .  4 LYS CB   1 1 
        5 12804 2 1  4 LYS CD   C  17.443  10.957   0.294 1.00 . B B .  4 LYS CD   1 1 
        5 12805 2 1  4 LYS CE   C  17.985   9.629  -0.206 1.00 . B B .  4 LYS CE   1 1 
        5 12806 2 1  4 LYS CG   C  18.321  11.546   1.392 1.00 . B B .  4 LYS CG   1 1 
        5 12807 2 1  4 LYS H    H  16.658  12.869   4.199 1.00 . B B .  4 LYS H    1 1 
        5 12808 2 1  4 LYS HA   H  15.988  10.539   2.553 1.00 . B B .  4 LYS HA   1 1 
        5 12809 2 1  4 LYS HB2  H  18.771  11.303   3.455 1.00 . B B .  4 LYS HB2  1 1 
        5 12810 2 1  4 LYS HB3  H  18.346   9.814   2.626 1.00 . B B .  4 LYS HB3  1 1 
        5 12811 2 1  4 LYS HD2  H  16.449  10.802   0.684 1.00 . B B .  4 LYS HD2  1 1 
        5 12812 2 1  4 LYS HD3  H  17.401  11.652  -0.531 1.00 . B B .  4 LYS HD3  1 1 
        5 12813 2 1  4 LYS HE2  H  18.088   8.960   0.634 1.00 . B B .  4 LYS HE2  1 1 
        5 12814 2 1  4 LYS HE3  H  17.284   9.212  -0.915 1.00 . B B .  4 LYS HE3  1 1 
        5 12815 2 1  4 LYS HG2  H  18.090  12.596   1.495 1.00 . B B .  4 LYS HG2  1 1 
        5 12816 2 1  4 LYS HG3  H  19.358  11.432   1.109 1.00 . B B .  4 LYS HG3  1 1 
        5 12817 2 1  4 LYS HZ1  H  20.050   9.925  -0.148 1.00 . B B .  4 LYS HZ1  1 1 
        5 12818 2 1  4 LYS HZ2  H  19.304  10.596  -1.511 1.00 . B B .  4 LYS HZ2  1 1 
        5 12819 2 1  4 LYS HZ3  H  19.537   8.927  -1.411 1.00 . B B .  4 LYS HZ3  1 1 
        5 12820 2 1  4 LYS N    N  16.288  12.364   3.446 1.00 . B B .  4 LYS N    1 1 
        5 12821 2 1  4 LYS NZ   N  19.309   9.781  -0.865 1.00 . B B .  4 LYS NZ   1 1 
        5 12822 2 1  4 LYS O    O  17.435  10.260   5.426 1.00 . B B .  4 LYS O    1 1 
        5 12823 2 1  5 LEU C    C  16.058   7.580   6.043 1.00 . B B .  5 LEU C    1 1 
        5 12824 2 1  5 LEU CA   C  15.122   8.790   5.970 1.00 . B B .  5 LEU CA   1 1 
        5 12825 2 1  5 LEU CB   C  13.653   8.334   5.967 1.00 . B B .  5 LEU CB   1 1 
        5 12826 2 1  5 LEU CD1  C  13.249   7.820   8.404 1.00 . B B .  5 LEU CD1  1 1 
        5 12827 2 1  5 LEU CD2  C  11.935   6.647   6.643 1.00 . B B .  5 LEU CD2  1 1 
        5 12828 2 1  5 LEU CG   C  13.274   7.261   6.995 1.00 . B B .  5 LEU CG   1 1 
        5 12829 2 1  5 LEU H    H  14.702   9.634   4.077 1.00 . B B .  5 LEU H    1 1 
        5 12830 2 1  5 LEU HA   H  15.295   9.420   6.828 1.00 . B B .  5 LEU HA   1 1 
        5 12831 2 1  5 LEU HB2  H  13.035   9.199   6.152 1.00 . B B .  5 LEU HB2  1 1 
        5 12832 2 1  5 LEU HB3  H  13.420   7.956   4.984 1.00 . B B .  5 LEU HB3  1 1 
        5 12833 2 1  5 LEU HD11 H  12.743   7.122   9.058 1.00 . B B .  5 LEU HD11 1 1 
        5 12834 2 1  5 LEU HD12 H  12.727   8.764   8.410 1.00 . B B .  5 LEU HD12 1 1 
        5 12835 2 1  5 LEU HD13 H  14.261   7.962   8.752 1.00 . B B .  5 LEU HD13 1 1 
        5 12836 2 1  5 LEU HD21 H  11.258   7.422   6.324 1.00 . B B .  5 LEU HD21 1 1 
        5 12837 2 1  5 LEU HD22 H  11.531   6.149   7.511 1.00 . B B .  5 LEU HD22 1 1 
        5 12838 2 1  5 LEU HD23 H  12.066   5.932   5.846 1.00 . B B .  5 LEU HD23 1 1 
        5 12839 2 1  5 LEU HG   H  14.014   6.473   6.968 1.00 . B B .  5 LEU HG   1 1 
        5 12840 2 1  5 LEU N    N  15.392   9.577   4.769 1.00 . B B .  5 LEU N    1 1 
        5 12841 2 1  5 LEU O    O  16.489   7.052   5.016 1.00 . B B .  5 LEU O    1 1 
        5 12842 2 1  6 LYS C    C  16.490   4.713   7.200 1.00 . B B .  6 LYS C    1 1 
        5 12843 2 1  6 LYS CA   C  17.254   6.009   7.453 1.00 . B B .  6 LYS CA   1 1 
        5 12844 2 1  6 LYS CB   C  17.829   6.025   8.872 1.00 . B B .  6 LYS CB   1 1 
        5 12845 2 1  6 LYS CD   C  19.931   4.702   8.401 1.00 . B B .  6 LYS CD   1 1 
        5 12846 2 1  6 LYS CE   C  20.960   5.729   8.844 1.00 . B B .  6 LYS CE   1 1 
        5 12847 2 1  6 LYS CG   C  18.657   4.795   9.225 1.00 . B B .  6 LYS CG   1 1 
        5 12848 2 1  6 LYS H    H  16.029   7.629   8.040 1.00 . B B .  6 LYS H    1 1 
        5 12849 2 1  6 LYS HA   H  18.065   6.079   6.743 1.00 . B B .  6 LYS HA   1 1 
        5 12850 2 1  6 LYS HB2  H  18.457   6.896   8.981 1.00 . B B .  6 LYS HB2  1 1 
        5 12851 2 1  6 LYS HB3  H  17.012   6.093   9.577 1.00 . B B .  6 LYS HB3  1 1 
        5 12852 2 1  6 LYS HD2  H  20.350   3.715   8.521 1.00 . B B .  6 LYS HD2  1 1 
        5 12853 2 1  6 LYS HD3  H  19.690   4.870   7.360 1.00 . B B .  6 LYS HD3  1 1 
        5 12854 2 1  6 LYS HE2  H  20.578   6.717   8.633 1.00 . B B .  6 LYS HE2  1 1 
        5 12855 2 1  6 LYS HE3  H  21.117   5.625   9.908 1.00 . B B .  6 LYS HE3  1 1 
        5 12856 2 1  6 LYS HG2  H  18.923   4.844  10.269 1.00 . B B .  6 LYS HG2  1 1 
        5 12857 2 1  6 LYS HG3  H  18.058   3.912   9.048 1.00 . B B .  6 LYS HG3  1 1 
        5 12858 2 1  6 LYS HZ1  H  22.889   6.353   8.346 1.00 . B B .  6 LYS HZ1  1 1 
        5 12859 2 1  6 LYS HZ2  H  22.106   5.494   7.117 1.00 . B B .  6 LYS HZ2  1 1 
        5 12860 2 1  6 LYS HZ3  H  22.716   4.676   8.461 1.00 . B B .  6 LYS HZ3  1 1 
        5 12861 2 1  6 LYS N    N  16.384   7.157   7.256 1.00 . B B .  6 LYS N    1 1 
        5 12862 2 1  6 LYS NZ   N  22.257   5.552   8.144 1.00 . B B .  6 LYS NZ   1 1 
        5 12863 2 1  6 LYS O    O  15.368   4.541   7.677 1.00 . B B .  6 LYS O    1 1 
        5 12864 2 1  7 PHE C    C  17.553   1.559   5.656 1.00 . B B .  7 PHE C    1 1 
        5 12865 2 1  7 PHE CA   C  16.483   2.539   6.110 1.00 . B B .  7 PHE CA   1 1 
        5 12866 2 1  7 PHE CB   C  15.433   2.708   5.004 1.00 . B B .  7 PHE CB   1 1 
        5 12867 2 1  7 PHE CD1  C  16.694   3.989   3.235 1.00 . B B .  7 PHE CD1  1 1 
        5 12868 2 1  7 PHE CD2  C  15.901   1.802   2.708 1.00 . B B .  7 PHE CD2  1 1 
        5 12869 2 1  7 PHE CE1  C  17.235   4.101   1.967 1.00 . B B .  7 PHE CE1  1 1 
        5 12870 2 1  7 PHE CE2  C  16.438   1.910   1.439 1.00 . B B .  7 PHE CE2  1 1 
        5 12871 2 1  7 PHE CG   C  16.021   2.839   3.620 1.00 . B B .  7 PHE CG   1 1 
        5 12872 2 1  7 PHE CZ   C  17.106   3.060   1.069 1.00 . B B .  7 PHE CZ   1 1 
        5 12873 2 1  7 PHE H    H  17.981   4.023   6.064 1.00 . B B .  7 PHE H    1 1 
        5 12874 2 1  7 PHE HA   H  16.006   2.157   7.002 1.00 . B B .  7 PHE HA   1 1 
        5 12875 2 1  7 PHE HB2  H  14.779   1.848   5.006 1.00 . B B .  7 PHE HB2  1 1 
        5 12876 2 1  7 PHE HB3  H  14.852   3.596   5.206 1.00 . B B .  7 PHE HB3  1 1 
        5 12877 2 1  7 PHE HD1  H  16.797   4.804   3.938 1.00 . B B .  7 PHE HD1  1 1 
        5 12878 2 1  7 PHE HD2  H  15.378   0.903   2.996 1.00 . B B .  7 PHE HD2  1 1 
        5 12879 2 1  7 PHE HE1  H  17.758   5.002   1.677 1.00 . B B .  7 PHE HE1  1 1 
        5 12880 2 1  7 PHE HE2  H  16.334   1.095   0.739 1.00 . B B .  7 PHE HE2  1 1 
        5 12881 2 1  7 PHE HZ   H  17.529   3.144   0.079 1.00 . B B .  7 PHE HZ   1 1 
        5 12882 2 1  7 PHE N    N  17.093   3.818   6.432 1.00 . B B .  7 PHE N    1 1 
        5 12883 2 1  7 PHE O    O  18.691   1.955   5.389 1.00 . B B .  7 PHE O    1 1 
        5 12884 2 1  8 GLU C    C  17.324  -1.887   4.512 1.00 . B B .  8 GLU C    1 1 
        5 12885 2 1  8 GLU CA   C  18.107  -0.741   5.128 1.00 . B B .  8 GLU CA   1 1 
        5 12886 2 1  8 GLU CB   C  18.973  -1.249   6.282 1.00 . B B .  8 GLU CB   1 1 
        5 12887 2 1  8 GLU CD   C  21.108  -1.529   4.963 1.00 . B B .  8 GLU CD   1 1 
        5 12888 2 1  8 GLU CG   C  20.070  -2.203   5.836 1.00 . B B .  8 GLU CG   1 1 
        5 12889 2 1  8 GLU H    H  16.280   0.041   5.828 1.00 . B B .  8 GLU H    1 1 
        5 12890 2 1  8 GLU HA   H  18.746  -0.313   4.371 1.00 . B B .  8 GLU HA   1 1 
        5 12891 2 1  8 GLU HB2  H  19.434  -0.404   6.773 1.00 . B B .  8 GLU HB2  1 1 
        5 12892 2 1  8 GLU HB3  H  18.342  -1.766   6.991 1.00 . B B .  8 GLU HB3  1 1 
        5 12893 2 1  8 GLU HG2  H  20.562  -2.602   6.708 1.00 . B B .  8 GLU HG2  1 1 
        5 12894 2 1  8 GLU HG3  H  19.620  -3.010   5.275 1.00 . B B .  8 GLU HG3  1 1 
        5 12895 2 1  8 GLU N    N  17.191   0.292   5.575 1.00 . B B .  8 GLU N    1 1 
        5 12896 2 1  8 GLU O    O  16.364  -2.383   5.103 1.00 . B B .  8 GLU O    1 1 
        5 12897 2 1  8 GLU OE1  O  20.841  -1.315   3.761 1.00 . B B .  8 GLU OE1  1 1 
        5 12898 2 1  8 GLU OE2  O  22.201  -1.208   5.479 1.00 . B B .  8 GLU OE2  1 1 
        5 12899 2 1  9 ILE C    C  17.488  -4.716   3.191 1.00 . B B .  9 ILE C    1 1 
        5 12900 2 1  9 ILE CA   C  17.049  -3.373   2.626 1.00 . B B .  9 ILE CA   1 1 
        5 12901 2 1  9 ILE CB   C  17.316  -3.328   1.105 1.00 . B B .  9 ILE CB   1 1 
        5 12902 2 1  9 ILE CD1  C  17.314  -1.749  -0.893 1.00 . B B .  9 ILE CD1  1 1 
        5 12903 2 1  9 ILE CG1  C  16.896  -1.967   0.542 1.00 . B B .  9 ILE CG1  1 1 
        5 12904 2 1  9 ILE CG2  C  16.567  -4.454   0.398 1.00 . B B .  9 ILE CG2  1 1 
        5 12905 2 1  9 ILE H    H  18.483  -1.849   2.895 1.00 . B B .  9 ILE H    1 1 
        5 12906 2 1  9 ILE HA   H  15.986  -3.261   2.784 1.00 . B B .  9 ILE HA   1 1 
        5 12907 2 1  9 ILE HB   H  18.373  -3.468   0.940 1.00 . B B .  9 ILE HB   1 1 
        5 12908 2 1  9 ILE HD11 H  17.070  -2.627  -1.472 1.00 . B B .  9 ILE HD11 1 1 
        5 12909 2 1  9 ILE HD12 H  18.378  -1.574  -0.935 1.00 . B B .  9 ILE HD12 1 1 
        5 12910 2 1  9 ILE HD13 H  16.792  -0.893  -1.298 1.00 . B B .  9 ILE HD13 1 1 
        5 12911 2 1  9 ILE HG12 H  15.821  -1.881   0.589 1.00 . B B .  9 ILE HG12 1 1 
        5 12912 2 1  9 ILE HG13 H  17.340  -1.183   1.139 1.00 . B B .  9 ILE HG13 1 1 
        5 12913 2 1  9 ILE HG21 H  16.699  -5.375   0.948 1.00 . B B .  9 ILE HG21 1 1 
        5 12914 2 1  9 ILE HG22 H  16.954  -4.574  -0.602 1.00 . B B .  9 ILE HG22 1 1 
        5 12915 2 1  9 ILE HG23 H  15.515  -4.211   0.349 1.00 . B B .  9 ILE HG23 1 1 
        5 12916 2 1  9 ILE N    N  17.717  -2.287   3.317 1.00 . B B .  9 ILE N    1 1 
        5 12917 2 1  9 ILE O    O  18.641  -5.126   3.047 1.00 . B B .  9 ILE O    1 1 
        5 12918 2 1 10 ILE C    C  16.772  -7.755   3.383 1.00 . B B . 10 ILE C    1 1 
        5 12919 2 1 10 ILE CA   C  16.827  -6.679   4.455 1.00 . B B . 10 ILE CA   1 1 
        5 12920 2 1 10 ILE CB   C  15.803  -7.003   5.565 1.00 . B B . 10 ILE CB   1 1 
        5 12921 2 1 10 ILE CD1  C  17.064  -5.646   7.326 1.00 . B B . 10 ILE CD1  1 1 
        5 12922 2 1 10 ILE CG1  C  15.755  -5.876   6.602 1.00 . B B . 10 ILE CG1  1 1 
        5 12923 2 1 10 ILE CG2  C  16.127  -8.328   6.236 1.00 . B B . 10 ILE CG2  1 1 
        5 12924 2 1 10 ILE H    H  15.667  -4.987   3.961 1.00 . B B . 10 ILE H    1 1 
        5 12925 2 1 10 ILE HA   H  17.815  -6.658   4.891 1.00 . B B . 10 ILE HA   1 1 
        5 12926 2 1 10 ILE HB   H  14.831  -7.096   5.106 1.00 . B B . 10 ILE HB   1 1 
        5 12927 2 1 10 ILE HD11 H  17.820  -5.349   6.615 1.00 . B B . 10 ILE HD11 1 1 
        5 12928 2 1 10 ILE HD12 H  17.372  -6.559   7.818 1.00 . B B . 10 ILE HD12 1 1 
        5 12929 2 1 10 ILE HD13 H  16.935  -4.866   8.061 1.00 . B B . 10 ILE HD13 1 1 
        5 12930 2 1 10 ILE HG12 H  15.488  -4.955   6.107 1.00 . B B . 10 ILE HG12 1 1 
        5 12931 2 1 10 ILE HG13 H  15.003  -6.111   7.341 1.00 . B B . 10 ILE HG13 1 1 
        5 12932 2 1 10 ILE HG21 H  17.087  -8.257   6.723 1.00 . B B . 10 ILE HG21 1 1 
        5 12933 2 1 10 ILE HG22 H  16.156  -9.113   5.494 1.00 . B B . 10 ILE HG22 1 1 
        5 12934 2 1 10 ILE HG23 H  15.367  -8.552   6.969 1.00 . B B . 10 ILE HG23 1 1 
        5 12935 2 1 10 ILE N    N  16.562  -5.381   3.862 1.00 . B B . 10 ILE N    1 1 
        5 12936 2 1 10 ILE O    O  17.607  -8.660   3.346 1.00 . B B . 10 ILE O    1 1 
        5 12937 2 1 11 GLU C    C  14.584  -8.048   0.419 1.00 . B B . 11 GLU C    1 1 
        5 12938 2 1 11 GLU CA   C  15.605  -8.579   1.416 1.00 . B B . 11 GLU CA   1 1 
        5 12939 2 1 11 GLU CB   C  15.137  -9.936   1.959 1.00 . B B . 11 GLU CB   1 1 
        5 12940 2 1 11 GLU CD   C  14.180 -12.209   1.412 1.00 . B B . 11 GLU CD   1 1 
        5 12941 2 1 11 GLU CG   C  14.845 -10.961   0.873 1.00 . B B . 11 GLU CG   1 1 
        5 12942 2 1 11 GLU H    H  15.174  -6.870   2.582 1.00 . B B . 11 GLU H    1 1 
        5 12943 2 1 11 GLU HA   H  16.554  -8.704   0.919 1.00 . B B . 11 GLU HA   1 1 
        5 12944 2 1 11 GLU HB2  H  15.904 -10.336   2.606 1.00 . B B . 11 GLU HB2  1 1 
        5 12945 2 1 11 GLU HB3  H  14.235  -9.786   2.535 1.00 . B B . 11 GLU HB3  1 1 
        5 12946 2 1 11 GLU HG2  H  14.191 -10.514   0.140 1.00 . B B . 11 GLU HG2  1 1 
        5 12947 2 1 11 GLU HG3  H  15.776 -11.241   0.400 1.00 . B B . 11 GLU HG3  1 1 
        5 12948 2 1 11 GLU N    N  15.791  -7.631   2.502 1.00 . B B . 11 GLU N    1 1 
        5 12949 2 1 11 GLU O    O  13.574  -7.459   0.808 1.00 . B B . 11 GLU O    1 1 
        5 12950 2 1 11 GLU OE1  O  13.079 -12.094   1.994 1.00 . B B . 11 GLU OE1  1 1 
        5 12951 2 1 11 GLU OE2  O  14.751 -13.312   1.249 1.00 . B B . 11 GLU OE2  1 1 
        5 12952 2 1 12 GLU C    C  12.893  -8.892  -2.114 1.00 . B B . 12 GLU C    1 1 
        5 12953 2 1 12 GLU CA   C  13.940  -7.806  -1.906 1.00 . B B . 12 GLU CA   1 1 
        5 12954 2 1 12 GLU CB   C  14.685  -7.527  -3.219 1.00 . B B . 12 GLU CB   1 1 
        5 12955 2 1 12 GLU CD   C  16.999  -8.522  -3.152 1.00 . B B . 12 GLU CD   1 1 
        5 12956 2 1 12 GLU CG   C  16.172  -7.260  -3.045 1.00 . B B . 12 GLU CG   1 1 
        5 12957 2 1 12 GLU H    H  15.698  -8.689  -1.115 1.00 . B B . 12 GLU H    1 1 
        5 12958 2 1 12 GLU HA   H  13.450  -6.903  -1.570 1.00 . B B . 12 GLU HA   1 1 
        5 12959 2 1 12 GLU HB2  H  14.568  -8.379  -3.872 1.00 . B B . 12 GLU HB2  1 1 
        5 12960 2 1 12 GLU HB3  H  14.240  -6.663  -3.690 1.00 . B B . 12 GLU HB3  1 1 
        5 12961 2 1 12 GLU HG2  H  16.497  -6.570  -3.811 1.00 . B B . 12 GLU HG2  1 1 
        5 12962 2 1 12 GLU HG3  H  16.335  -6.820  -2.071 1.00 . B B . 12 GLU HG3  1 1 
        5 12963 2 1 12 GLU N    N  14.857  -8.238  -0.861 1.00 . B B . 12 GLU N    1 1 
        5 12964 2 1 12 GLU O    O  13.213 -10.083  -2.054 1.00 . B B . 12 GLU O    1 1 
        5 12965 2 1 12 GLU OE1  O  17.040  -9.295  -2.172 1.00 . B B . 12 GLU OE1  1 1 
        5 12966 2 1 12 GLU OE2  O  17.601  -8.752  -4.223 1.00 . B B . 12 GLU OE2  1 1 
        5 12967 2 1 13 LEU C    C  10.098  -9.518  -3.958 1.00 . B B . 13 LEU C    1 1 
        5 12968 2 1 13 LEU CA   C  10.603  -9.493  -2.526 1.00 . B B . 13 LEU CA   1 1 
        5 12969 2 1 13 LEU CB   C   9.438  -9.231  -1.564 1.00 . B B . 13 LEU CB   1 1 
        5 12970 2 1 13 LEU CD1  C   8.594  -8.837   0.754 1.00 . B B . 13 LEU CD1  1 1 
        5 12971 2 1 13 LEU CD2  C  10.244 -10.663   0.335 1.00 . B B . 13 LEU CD2  1 1 
        5 12972 2 1 13 LEU CG   C   9.789  -9.271  -0.076 1.00 . B B . 13 LEU CG   1 1 
        5 12973 2 1 13 LEU H    H  11.436  -7.546  -2.412 1.00 . B B . 13 LEU H    1 1 
        5 12974 2 1 13 LEU HA   H  11.026 -10.459  -2.297 1.00 . B B . 13 LEU HA   1 1 
        5 12975 2 1 13 LEU HB2  H   9.029  -8.257  -1.785 1.00 . B B . 13 LEU HB2  1 1 
        5 12976 2 1 13 LEU HB3  H   8.675  -9.973  -1.749 1.00 . B B . 13 LEU HB3  1 1 
        5 12977 2 1 13 LEU HD11 H   7.683  -9.134   0.254 1.00 . B B . 13 LEU HD11 1 1 
        5 12978 2 1 13 LEU HD12 H   8.608  -7.763   0.872 1.00 . B B . 13 LEU HD12 1 1 
        5 12979 2 1 13 LEU HD13 H   8.642  -9.308   1.723 1.00 . B B . 13 LEU HD13 1 1 
        5 12980 2 1 13 LEU HD21 H  11.132 -10.929  -0.218 1.00 . B B . 13 LEU HD21 1 1 
        5 12981 2 1 13 LEU HD22 H   9.461 -11.373   0.120 1.00 . B B . 13 LEU HD22 1 1 
        5 12982 2 1 13 LEU HD23 H  10.460 -10.675   1.393 1.00 . B B . 13 LEU HD23 1 1 
        5 12983 2 1 13 LEU HG   H  10.597  -8.583   0.117 1.00 . B B . 13 LEU HG   1 1 
        5 12984 2 1 13 LEU N    N  11.651  -8.506  -2.346 1.00 . B B . 13 LEU N    1 1 
        5 12985 2 1 13 LEU O    O  10.358 -10.466  -4.698 1.00 . B B . 13 LEU O    1 1 
        5 12986 2 1 14 ILE C    C   9.085  -7.059  -6.348 1.00 . B B . 14 ILE C    1 1 
        5 12987 2 1 14 ILE CA   C   8.813  -8.403  -5.687 1.00 . B B . 14 ILE CA   1 1 
        5 12988 2 1 14 ILE CB   C   7.278  -8.586  -5.641 1.00 . B B . 14 ILE CB   1 1 
        5 12989 2 1 14 ILE CD1  C   7.300 -11.125  -5.341 1.00 . B B . 14 ILE CD1  1 1 
        5 12990 2 1 14 ILE CG1  C   6.881  -9.789  -4.777 1.00 . B B . 14 ILE CG1  1 1 
        5 12991 2 1 14 ILE CG2  C   6.714  -8.746  -7.049 1.00 . B B . 14 ILE CG2  1 1 
        5 12992 2 1 14 ILE H    H   9.257  -7.715  -3.733 1.00 . B B . 14 ILE H    1 1 
        5 12993 2 1 14 ILE HA   H   9.233  -9.193  -6.291 1.00 . B B . 14 ILE HA   1 1 
        5 12994 2 1 14 ILE HB   H   6.850  -7.692  -5.212 1.00 . B B . 14 ILE HB   1 1 
        5 12995 2 1 14 ILE HD11 H   8.323 -11.331  -5.064 1.00 . B B . 14 ILE HD11 1 1 
        5 12996 2 1 14 ILE HD12 H   7.215 -11.099  -6.416 1.00 . B B . 14 ILE HD12 1 1 
        5 12997 2 1 14 ILE HD13 H   6.656 -11.899  -4.948 1.00 . B B . 14 ILE HD13 1 1 
        5 12998 2 1 14 ILE HG12 H   7.338  -9.687  -3.808 1.00 . B B . 14 ILE HG12 1 1 
        5 12999 2 1 14 ILE HG13 H   5.807  -9.799  -4.663 1.00 . B B . 14 ILE HG13 1 1 
        5 13000 2 1 14 ILE HG21 H   6.819  -7.815  -7.589 1.00 . B B . 14 ILE HG21 1 1 
        5 13001 2 1 14 ILE HG22 H   5.671  -9.011  -6.989 1.00 . B B . 14 ILE HG22 1 1 
        5 13002 2 1 14 ILE HG23 H   7.255  -9.525  -7.565 1.00 . B B . 14 ILE HG23 1 1 
        5 13003 2 1 14 ILE N    N   9.388  -8.469  -4.352 1.00 . B B . 14 ILE N    1 1 
        5 13004 2 1 14 ILE O    O   9.007  -6.011  -5.710 1.00 . B B . 14 ILE O    1 1 
        5 13005 2 1 15 VAL C    C   8.679  -5.956  -9.615 1.00 . B B . 15 VAL C    1 1 
        5 13006 2 1 15 VAL CA   C   9.623  -5.914  -8.414 1.00 . B B . 15 VAL CA   1 1 
        5 13007 2 1 15 VAL CB   C  11.100  -5.793  -8.865 1.00 . B B . 15 VAL CB   1 1 
        5 13008 2 1 15 VAL CG1  C  11.569  -7.065  -9.560 1.00 . B B . 15 VAL CG1  1 1 
        5 13009 2 1 15 VAL CG2  C  11.292  -4.579  -9.765 1.00 . B B . 15 VAL CG2  1 1 
        5 13010 2 1 15 VAL H    H   9.461  -7.982  -8.065 1.00 . B B . 15 VAL H    1 1 
        5 13011 2 1 15 VAL HA   H   9.372  -5.059  -7.802 1.00 . B B . 15 VAL HA   1 1 
        5 13012 2 1 15 VAL HB   H  11.709  -5.654  -7.981 1.00 . B B . 15 VAL HB   1 1 
        5 13013 2 1 15 VAL HG11 H  12.527  -6.887 -10.027 1.00 . B B . 15 VAL HG11 1 1 
        5 13014 2 1 15 VAL HG12 H  10.849  -7.352 -10.311 1.00 . B B . 15 VAL HG12 1 1 
        5 13015 2 1 15 VAL HG13 H  11.666  -7.859  -8.832 1.00 . B B . 15 VAL HG13 1 1 
        5 13016 2 1 15 VAL HG21 H  12.328  -4.514 -10.063 1.00 . B B . 15 VAL HG21 1 1 
        5 13017 2 1 15 VAL HG22 H  11.017  -3.683  -9.227 1.00 . B B . 15 VAL HG22 1 1 
        5 13018 2 1 15 VAL HG23 H  10.670  -4.678 -10.641 1.00 . B B . 15 VAL HG23 1 1 
        5 13019 2 1 15 VAL N    N   9.392  -7.108  -7.627 1.00 . B B . 15 VAL N    1 1 
        5 13020 2 1 15 VAL O    O   8.663  -6.935 -10.365 1.00 . B B . 15 VAL O    1 1 
        5 13021 2 1 16 LEU C    C   7.462  -4.215 -12.110 1.00 . B B . 16 LEU C    1 1 
        5 13022 2 1 16 LEU CA   C   6.900  -4.911 -10.874 1.00 . B B . 16 LEU CA   1 1 
        5 13023 2 1 16 LEU CB   C   5.596  -4.236 -10.420 1.00 . B B . 16 LEU CB   1 1 
        5 13024 2 1 16 LEU CD1  C   3.770  -4.001  -8.723 1.00 . B B . 16 LEU CD1  1 1 
        5 13025 2 1 16 LEU CD2  C   4.739  -6.251  -9.193 1.00 . B B . 16 LEU CD2  1 1 
        5 13026 2 1 16 LEU CG   C   5.028  -4.761  -9.099 1.00 . B B . 16 LEU CG   1 1 
        5 13027 2 1 16 LEU H    H   7.902  -4.165  -9.154 1.00 . B B . 16 LEU H    1 1 
        5 13028 2 1 16 LEU HA   H   6.684  -5.937 -11.131 1.00 . B B . 16 LEU HA   1 1 
        5 13029 2 1 16 LEU HB2  H   5.781  -3.177 -10.311 1.00 . B B . 16 LEU HB2  1 1 
        5 13030 2 1 16 LEU HB3  H   4.845  -4.375 -11.191 1.00 . B B . 16 LEU HB3  1 1 
        5 13031 2 1 16 LEU HD11 H   3.004  -4.194  -9.459 1.00 . B B . 16 LEU HD11 1 1 
        5 13032 2 1 16 LEU HD12 H   3.983  -2.943  -8.695 1.00 . B B . 16 LEU HD12 1 1 
        5 13033 2 1 16 LEU HD13 H   3.427  -4.327  -7.753 1.00 . B B . 16 LEU HD13 1 1 
        5 13034 2 1 16 LEU HD21 H   4.023  -6.429  -9.981 1.00 . B B . 16 LEU HD21 1 1 
        5 13035 2 1 16 LEU HD22 H   4.335  -6.600  -8.255 1.00 . B B . 16 LEU HD22 1 1 
        5 13036 2 1 16 LEU HD23 H   5.653  -6.783  -9.411 1.00 . B B . 16 LEU HD23 1 1 
        5 13037 2 1 16 LEU HG   H   5.757  -4.609  -8.316 1.00 . B B . 16 LEU HG   1 1 
        5 13038 2 1 16 LEU N    N   7.860  -4.925  -9.777 1.00 . B B . 16 LEU N    1 1 
        5 13039 2 1 16 LEU O    O   7.993  -4.875 -13.004 1.00 . B B . 16 LEU O    1 1 
        5 13040 2 1 17 SER C    C   7.696  -0.604 -12.920 1.00 . B B . 17 SER C    1 1 
        5 13041 2 1 17 SER CA   C   7.876  -2.084 -13.243 1.00 . B B . 17 SER CA   1 1 
        5 13042 2 1 17 SER CB   C   7.103  -2.423 -14.531 1.00 . B B . 17 SER CB   1 1 
        5 13043 2 1 17 SER H    H   7.020  -2.426 -11.345 1.00 . B B . 17 SER H    1 1 
        5 13044 2 1 17 SER HA   H   8.924  -2.291 -13.388 1.00 . B B . 17 SER HA   1 1 
        5 13045 2 1 17 SER HB2  H   6.071  -2.619 -14.284 1.00 . B B . 17 SER HB2  1 1 
        5 13046 2 1 17 SER HB3  H   7.154  -1.583 -15.209 1.00 . B B . 17 SER HB3  1 1 
        5 13047 2 1 17 SER HG   H   7.889  -4.222 -14.508 1.00 . B B . 17 SER HG   1 1 
        5 13048 2 1 17 SER N    N   7.399  -2.888 -12.122 1.00 . B B . 17 SER N    1 1 
        5 13049 2 1 17 SER O    O   7.390  -0.244 -11.777 1.00 . B B . 17 SER O    1 1 
        5 13050 2 1 17 SER OG   O   7.639  -3.567 -15.179 1.00 . B B . 17 SER OG   1 1 
        5 13051 2 1 18 GLU C    C   6.419   2.111 -14.384 1.00 . B B . 18 GLU C    1 1 
        5 13052 2 1 18 GLU CA   C   7.736   1.676 -13.762 1.00 . B B . 18 GLU CA   1 1 
        5 13053 2 1 18 GLU CB   C   8.887   2.442 -14.423 1.00 . B B . 18 GLU CB   1 1 
        5 13054 2 1 18 GLU CD   C  10.926   0.930 -14.503 1.00 . B B . 18 GLU CD   1 1 
        5 13055 2 1 18 GLU CG   C  10.258   2.123 -13.848 1.00 . B B . 18 GLU CG   1 1 
        5 13056 2 1 18 GLU H    H   8.184  -0.106 -14.791 1.00 . B B . 18 GLU H    1 1 
        5 13057 2 1 18 GLU HA   H   7.718   1.900 -12.708 1.00 . B B . 18 GLU HA   1 1 
        5 13058 2 1 18 GLU HB2  H   8.897   2.210 -15.476 1.00 . B B . 18 GLU HB2  1 1 
        5 13059 2 1 18 GLU HB3  H   8.710   3.500 -14.302 1.00 . B B . 18 GLU HB3  1 1 
        5 13060 2 1 18 GLU HG2  H  10.896   2.985 -13.978 1.00 . B B . 18 GLU HG2  1 1 
        5 13061 2 1 18 GLU HG3  H  10.148   1.918 -12.793 1.00 . B B . 18 GLU HG3  1 1 
        5 13062 2 1 18 GLU N    N   7.902   0.242 -13.919 1.00 . B B . 18 GLU N    1 1 
        5 13063 2 1 18 GLU O    O   6.033   1.618 -15.444 1.00 . B B . 18 GLU O    1 1 
        5 13064 2 1 18 GLU OE1  O  10.295   0.263 -15.349 1.00 . B B . 18 GLU OE1  1 1 
        5 13065 2 1 18 GLU OE2  O  12.093   0.644 -14.161 1.00 . B B . 18 GLU OE2  1 1 
        5 13066 2 1 19 ASN C    C   4.718   4.593 -15.284 1.00 . B B . 19 ASN C    1 1 
        5 13067 2 1 19 ASN CA   C   4.456   3.535 -14.205 1.00 . B B . 19 ASN CA   1 1 
        5 13068 2 1 19 ASN CB   C   3.649   4.119 -13.039 1.00 . B B . 19 ASN CB   1 1 
        5 13069 2 1 19 ASN CG   C   2.159   4.174 -13.323 1.00 . B B . 19 ASN CG   1 1 
        5 13070 2 1 19 ASN H    H   6.075   3.336 -12.853 1.00 . B B . 19 ASN H    1 1 
        5 13071 2 1 19 ASN HA   H   3.906   2.715 -14.643 1.00 . B B . 19 ASN HA   1 1 
        5 13072 2 1 19 ASN HB2  H   3.806   3.510 -12.160 1.00 . B B . 19 ASN HB2  1 1 
        5 13073 2 1 19 ASN HB3  H   3.996   5.123 -12.841 1.00 . B B . 19 ASN HB3  1 1 
        5 13074 2 1 19 ASN HD21 H   1.896   2.355 -12.548 1.00 . B B . 19 ASN HD21 1 1 
        5 13075 2 1 19 ASN HD22 H   0.476   3.135 -13.156 1.00 . B B . 19 ASN HD22 1 1 
        5 13076 2 1 19 ASN N    N   5.726   3.016 -13.712 1.00 . B B . 19 ASN N    1 1 
        5 13077 2 1 19 ASN ND2  N   1.439   3.118 -12.972 1.00 . B B . 19 ASN ND2  1 1 
        5 13078 2 1 19 ASN O    O   5.865   4.794 -15.685 1.00 . B B . 19 ASN O    1 1 
        5 13079 2 1 19 ASN OD1  O   1.660   5.166 -13.853 1.00 . B B . 19 ASN OD1  1 1 
        5 13080 2 1 20 ALA C    C   4.655   7.490 -16.269 1.00 . B B . 20 ALA C    1 1 
        5 13081 2 1 20 ALA CA   C   3.825   6.315 -16.765 1.00 . B B . 20 ALA CA   1 1 
        5 13082 2 1 20 ALA CB   C   2.461   6.798 -17.234 1.00 . B B . 20 ALA CB   1 1 
        5 13083 2 1 20 ALA H    H   2.788   5.149 -15.323 1.00 . B B . 20 ALA H    1 1 
        5 13084 2 1 20 ALA HA   H   4.329   5.862 -17.605 1.00 . B B . 20 ALA HA   1 1 
        5 13085 2 1 20 ALA HB1  H   1.903   7.184 -16.393 1.00 . B B . 20 ALA HB1  1 1 
        5 13086 2 1 20 ALA HB2  H   1.921   5.975 -17.677 1.00 . B B . 20 ALA HB2  1 1 
        5 13087 2 1 20 ALA HB3  H   2.590   7.579 -17.969 1.00 . B B . 20 ALA HB3  1 1 
        5 13088 2 1 20 ALA N    N   3.677   5.298 -15.722 1.00 . B B . 20 ALA N    1 1 
        5 13089 2 1 20 ALA O    O   5.174   8.285 -17.052 1.00 . B B . 20 ALA O    1 1 
        5 13090 2 1 21 LYS C    C   6.919   8.163 -13.938 1.00 . B B . 21 LYS C    1 1 
        5 13091 2 1 21 LYS CA   C   5.534   8.654 -14.325 1.00 . B B . 21 LYS CA   1 1 
        5 13092 2 1 21 LYS CB   C   4.798   9.127 -13.078 1.00 . B B . 21 LYS CB   1 1 
        5 13093 2 1 21 LYS CD   C   2.585   9.627 -12.023 1.00 . B B . 21 LYS CD   1 1 
        5 13094 2 1 21 LYS CE   C   1.140  10.021 -12.283 1.00 . B B . 21 LYS CE   1 1 
        5 13095 2 1 21 LYS CG   C   3.331   9.410 -13.322 1.00 . B B . 21 LYS CG   1 1 
        5 13096 2 1 21 LYS H    H   4.339   6.914 -14.390 1.00 . B B . 21 LYS H    1 1 
        5 13097 2 1 21 LYS HA   H   5.623   9.473 -15.025 1.00 . B B . 21 LYS HA   1 1 
        5 13098 2 1 21 LYS HB2  H   4.877   8.366 -12.316 1.00 . B B . 21 LYS HB2  1 1 
        5 13099 2 1 21 LYS HB3  H   5.264  10.033 -12.720 1.00 . B B . 21 LYS HB3  1 1 
        5 13100 2 1 21 LYS HD2  H   2.605   8.710 -11.453 1.00 . B B . 21 LYS HD2  1 1 
        5 13101 2 1 21 LYS HD3  H   3.074  10.412 -11.466 1.00 . B B . 21 LYS HD3  1 1 
        5 13102 2 1 21 LYS HE2  H   1.019  10.199 -13.341 1.00 . B B . 21 LYS HE2  1 1 
        5 13103 2 1 21 LYS HE3  H   0.499   9.203 -11.983 1.00 . B B . 21 LYS HE3  1 1 
        5 13104 2 1 21 LYS HG2  H   3.245  10.297 -13.926 1.00 . B B . 21 LYS HG2  1 1 
        5 13105 2 1 21 LYS HG3  H   2.895   8.571 -13.844 1.00 . B B . 21 LYS HG3  1 1 
        5 13106 2 1 21 LYS HZ1  H  -0.043  11.726 -12.018 1.00 . B B . 21 LYS HZ1  1 1 
        5 13107 2 1 21 LYS HZ2  H   1.552  11.908 -11.477 1.00 . B B . 21 LYS HZ2  1 1 
        5 13108 2 1 21 LYS HZ3  H   0.450  11.003 -10.573 1.00 . B B . 21 LYS HZ3  1 1 
        5 13109 2 1 21 LYS N    N   4.776   7.585 -14.955 1.00 . B B . 21 LYS N    1 1 
        5 13110 2 1 21 LYS NZ   N   0.749  11.249 -11.536 1.00 . B B . 21 LYS NZ   1 1 
        5 13111 2 1 21 LYS O    O   7.682   8.872 -13.290 1.00 . B B . 21 LYS O    1 1 
        5 13112 2 1 22 GLY C    C   8.504   5.781 -12.603 1.00 . B B . 22 GLY C    1 1 
        5 13113 2 1 22 GLY CA   C   8.517   6.369 -13.996 1.00 . B B . 22 GLY CA   1 1 
        5 13114 2 1 22 GLY H    H   6.595   6.423 -14.870 1.00 . B B . 22 GLY H    1 1 
        5 13115 2 1 22 GLY HA2  H   8.757   5.592 -14.708 1.00 . B B . 22 GLY HA2  1 1 
        5 13116 2 1 22 GLY HA3  H   9.272   7.138 -14.045 1.00 . B B . 22 GLY HA3  1 1 
        5 13117 2 1 22 GLY N    N   7.235   6.940 -14.333 1.00 . B B . 22 GLY N    1 1 
        5 13118 2 1 22 GLY O    O   9.526   5.309 -12.112 1.00 . B B . 22 GLY O    1 1 
        5 13119 2 1 23 TRP C    C   7.457   3.787 -10.586 1.00 . B B . 23 TRP C    1 1 
        5 13120 2 1 23 TRP CA   C   7.166   5.284 -10.621 1.00 . B B . 23 TRP CA   1 1 
        5 13121 2 1 23 TRP CB   C   5.749   5.528 -10.089 1.00 . B B . 23 TRP CB   1 1 
        5 13122 2 1 23 TRP CD1  C   6.159   8.073 -10.038 1.00 . B B . 23 TRP CD1  1 1 
        5 13123 2 1 23 TRP CD2  C   4.303   7.403  -8.978 1.00 . B B . 23 TRP CD2  1 1 
        5 13124 2 1 23 TRP CE2  C   4.405   8.801  -8.866 1.00 . B B . 23 TRP CE2  1 1 
        5 13125 2 1 23 TRP CE3  C   3.211   6.758  -8.383 1.00 . B B . 23 TRP CE3  1 1 
        5 13126 2 1 23 TRP CG   C   5.432   6.953  -9.739 1.00 . B B . 23 TRP CG   1 1 
        5 13127 2 1 23 TRP CH2  C   2.409   8.909  -7.612 1.00 . B B . 23 TRP CH2  1 1 
        5 13128 2 1 23 TRP CZ2  C   3.463   9.563  -8.184 1.00 . B B . 23 TRP CZ2  1 1 
        5 13129 2 1 23 TRP CZ3  C   2.276   7.520  -7.707 1.00 . B B . 23 TRP CZ3  1 1 
        5 13130 2 1 23 TRP H    H   6.563   6.222 -12.416 1.00 . B B . 23 TRP H    1 1 
        5 13131 2 1 23 TRP HA   H   7.872   5.788  -9.980 1.00 . B B . 23 TRP HA   1 1 
        5 13132 2 1 23 TRP HB2  H   5.039   5.211 -10.835 1.00 . B B . 23 TRP HB2  1 1 
        5 13133 2 1 23 TRP HB3  H   5.608   4.932  -9.199 1.00 . B B . 23 TRP HB3  1 1 
        5 13134 2 1 23 TRP HD1  H   7.072   8.070 -10.610 1.00 . B B . 23 TRP HD1  1 1 
        5 13135 2 1 23 TRP HE1  H   5.862  10.115  -9.609 1.00 . B B . 23 TRP HE1  1 1 
        5 13136 2 1 23 TRP HE3  H   3.091   5.687  -8.448 1.00 . B B . 23 TRP HE3  1 1 
        5 13137 2 1 23 TRP HH2  H   1.656   9.466  -7.072 1.00 . B B . 23 TRP HH2  1 1 
        5 13138 2 1 23 TRP HZ2  H   3.551  10.636  -8.101 1.00 . B B . 23 TRP HZ2  1 1 
        5 13139 2 1 23 TRP HZ3  H   1.427   7.041  -7.239 1.00 . B B . 23 TRP HZ3  1 1 
        5 13140 2 1 23 TRP N    N   7.332   5.818 -11.967 1.00 . B B . 23 TRP N    1 1 
        5 13141 2 1 23 TRP NE1  N   5.541   9.188  -9.524 1.00 . B B . 23 TRP NE1  1 1 
        5 13142 2 1 23 TRP O    O   6.651   2.975 -11.044 1.00 . B B . 23 TRP O    1 1 
        5 13143 2 1 24 ARG C    C   8.439   1.453  -8.677 1.00 . B B . 24 ARG C    1 1 
        5 13144 2 1 24 ARG CA   C   9.043   2.061  -9.938 1.00 . B B . 24 ARG CA   1 1 
        5 13145 2 1 24 ARG CB   C  10.576   2.005  -9.882 1.00 . B B . 24 ARG CB   1 1 
        5 13146 2 1 24 ARG CD   C  10.955  -0.399 -10.551 1.00 . B B . 24 ARG CD   1 1 
        5 13147 2 1 24 ARG CG   C  11.138   0.656  -9.473 1.00 . B B . 24 ARG CG   1 1 
        5 13148 2 1 24 ARG CZ   C  13.252  -0.701 -11.419 1.00 . B B . 24 ARG CZ   1 1 
        5 13149 2 1 24 ARG H    H   9.219   4.153  -9.739 1.00 . B B . 24 ARG H    1 1 
        5 13150 2 1 24 ARG HA   H   8.694   1.514 -10.802 1.00 . B B . 24 ARG HA   1 1 
        5 13151 2 1 24 ARG HB2  H  10.967   2.252 -10.858 1.00 . B B . 24 ARG HB2  1 1 
        5 13152 2 1 24 ARG HB3  H  10.921   2.743  -9.174 1.00 . B B . 24 ARG HB3  1 1 
        5 13153 2 1 24 ARG HD2  H  11.001  -1.377 -10.093 1.00 . B B . 24 ARG HD2  1 1 
        5 13154 2 1 24 ARG HD3  H   9.986  -0.262 -11.008 1.00 . B B . 24 ARG HD3  1 1 
        5 13155 2 1 24 ARG HE   H  11.714   0.034 -12.466 1.00 . B B . 24 ARG HE   1 1 
        5 13156 2 1 24 ARG HG2  H  12.191   0.767  -9.271 1.00 . B B . 24 ARG HG2  1 1 
        5 13157 2 1 24 ARG HG3  H  10.633   0.330  -8.577 1.00 . B B . 24 ARG HG3  1 1 
        5 13158 2 1 24 ARG HH11 H  13.068  -1.191  -9.447 1.00 . B B . 24 ARG HH11 1 1 
        5 13159 2 1 24 ARG HH12 H  14.638  -1.437 -10.142 1.00 . B B . 24 ARG HH12 1 1 
        5 13160 2 1 24 ARG HH21 H  13.774  -0.271 -13.324 1.00 . B B . 24 ARG HH21 1 1 
        5 13161 2 1 24 ARG HH22 H  15.047  -0.904 -12.329 1.00 . B B . 24 ARG HH22 1 1 
        5 13162 2 1 24 ARG N    N   8.619   3.442 -10.064 1.00 . B B . 24 ARG N    1 1 
        5 13163 2 1 24 ARG NE   N  11.986  -0.316 -11.584 1.00 . B B . 24 ARG NE   1 1 
        5 13164 2 1 24 ARG NH1  N  13.688  -1.144 -10.245 1.00 . B B . 24 ARG NH1  1 1 
        5 13165 2 1 24 ARG NH2  N  14.093  -0.620 -12.437 1.00 . B B . 24 ARG NH2  1 1 
        5 13166 2 1 24 ARG O    O   8.929   1.689  -7.575 1.00 . B B . 24 ARG O    1 1 
        5 13167 2 1 25 LYS C    C   7.428  -1.224  -7.309 1.00 . B B . 25 LYS C    1 1 
        5 13168 2 1 25 LYS CA   C   6.713   0.064  -7.694 1.00 . B B . 25 LYS CA   1 1 
        5 13169 2 1 25 LYS CB   C   5.233  -0.215  -7.975 1.00 . B B . 25 LYS CB   1 1 
        5 13170 2 1 25 LYS CD   C   2.897   0.711  -8.035 1.00 . B B . 25 LYS CD   1 1 
        5 13171 2 1 25 LYS CE   C   2.040   1.968  -7.979 1.00 . B B . 25 LYS CE   1 1 
        5 13172 2 1 25 LYS CG   C   4.380   1.041  -8.034 1.00 . B B . 25 LYS CG   1 1 
        5 13173 2 1 25 LYS H    H   7.003   0.554  -9.739 1.00 . B B . 25 LYS H    1 1 
        5 13174 2 1 25 LYS HA   H   6.782   0.752  -6.867 1.00 . B B . 25 LYS HA   1 1 
        5 13175 2 1 25 LYS HB2  H   5.146  -0.729  -8.922 1.00 . B B . 25 LYS HB2  1 1 
        5 13176 2 1 25 LYS HB3  H   4.845  -0.852  -7.193 1.00 . B B . 25 LYS HB3  1 1 
        5 13177 2 1 25 LYS HD2  H   2.659   0.165  -8.936 1.00 . B B . 25 LYS HD2  1 1 
        5 13178 2 1 25 LYS HD3  H   2.674   0.098  -7.174 1.00 . B B . 25 LYS HD3  1 1 
        5 13179 2 1 25 LYS HE2  H   2.266   2.505  -7.069 1.00 . B B . 25 LYS HE2  1 1 
        5 13180 2 1 25 LYS HE3  H   2.277   2.587  -8.830 1.00 . B B . 25 LYS HE3  1 1 
        5 13181 2 1 25 LYS HG2  H   4.600   1.654  -7.175 1.00 . B B . 25 LYS HG2  1 1 
        5 13182 2 1 25 LYS HG3  H   4.618   1.586  -8.937 1.00 . B B . 25 LYS HG3  1 1 
        5 13183 2 1 25 LYS HZ1  H   0.039   2.477  -8.301 1.00 . B B . 25 LYS HZ1  1 1 
        5 13184 2 1 25 LYS HZ2  H   0.266   1.353  -7.060 1.00 . B B . 25 LYS HZ2  1 1 
        5 13185 2 1 25 LYS HZ3  H   0.407   0.864  -8.677 1.00 . B B . 25 LYS HZ3  1 1 
        5 13186 2 1 25 LYS N    N   7.364   0.695  -8.837 1.00 . B B . 25 LYS N    1 1 
        5 13187 2 1 25 LYS NZ   N   0.588   1.647  -8.004 1.00 . B B . 25 LYS NZ   1 1 
        5 13188 2 1 25 LYS O    O   7.497  -2.171  -8.098 1.00 . B B . 25 LYS O    1 1 
        5 13189 2 1 26 GLU C    C   8.206  -2.782  -4.202 1.00 . B B . 26 GLU C    1 1 
        5 13190 2 1 26 GLU CA   C   8.680  -2.408  -5.597 1.00 . B B . 26 GLU CA   1 1 
        5 13191 2 1 26 GLU CB   C  10.188  -2.150  -5.554 1.00 . B B . 26 GLU CB   1 1 
        5 13192 2 1 26 GLU CD   C  12.345  -1.832  -6.821 1.00 . B B . 26 GLU CD   1 1 
        5 13193 2 1 26 GLU CG   C  10.850  -2.083  -6.916 1.00 . B B . 26 GLU CG   1 1 
        5 13194 2 1 26 GLU H    H   7.873  -0.458  -5.516 1.00 . B B . 26 GLU H    1 1 
        5 13195 2 1 26 GLU HA   H   8.484  -3.233  -6.264 1.00 . B B . 26 GLU HA   1 1 
        5 13196 2 1 26 GLU HB2  H  10.366  -1.213  -5.048 1.00 . B B . 26 GLU HB2  1 1 
        5 13197 2 1 26 GLU HB3  H  10.659  -2.944  -4.992 1.00 . B B . 26 GLU HB3  1 1 
        5 13198 2 1 26 GLU HG2  H  10.690  -3.021  -7.424 1.00 . B B . 26 GLU HG2  1 1 
        5 13199 2 1 26 GLU HG3  H  10.397  -1.284  -7.484 1.00 . B B . 26 GLU HG3  1 1 
        5 13200 2 1 26 GLU N    N   7.965  -1.247  -6.098 1.00 . B B . 26 GLU N    1 1 
        5 13201 2 1 26 GLU O    O   7.829  -1.921  -3.402 1.00 . B B . 26 GLU O    1 1 
        5 13202 2 1 26 GLU OE1  O  12.985  -2.358  -5.886 1.00 . B B . 26 GLU OE1  1 1 
        5 13203 2 1 26 GLU OE2  O  12.890  -1.110  -7.686 1.00 . B B . 26 GLU OE2  1 1 
        5 13204 2 1 27 LEU C    C   9.045  -5.283  -2.031 1.00 . B B . 27 LEU C    1 1 
        5 13205 2 1 27 LEU CA   C   7.838  -4.594  -2.635 1.00 . B B . 27 LEU CA   1 1 
        5 13206 2 1 27 LEU CB   C   6.673  -5.578  -2.775 1.00 . B B . 27 LEU CB   1 1 
        5 13207 2 1 27 LEU CD1  C   5.860  -5.456  -0.395 1.00 . B B . 27 LEU CD1  1 1 
        5 13208 2 1 27 LEU CD2  C   5.261  -7.412  -1.825 1.00 . B B . 27 LEU CD2  1 1 
        5 13209 2 1 27 LEU CG   C   6.326  -6.375  -1.514 1.00 . B B . 27 LEU CG   1 1 
        5 13210 2 1 27 LEU H    H   8.516  -4.702  -4.624 1.00 . B B . 27 LEU H    1 1 
        5 13211 2 1 27 LEU HA   H   7.544  -3.768  -2.003 1.00 . B B . 27 LEU HA   1 1 
        5 13212 2 1 27 LEU HB2  H   5.797  -5.024  -3.077 1.00 . B B . 27 LEU HB2  1 1 
        5 13213 2 1 27 LEU HB3  H   6.922  -6.278  -3.559 1.00 . B B . 27 LEU HB3  1 1 
        5 13214 2 1 27 LEU HD11 H   5.825  -6.007   0.533 1.00 . B B . 27 LEU HD11 1 1 
        5 13215 2 1 27 LEU HD12 H   4.876  -5.081  -0.626 1.00 . B B . 27 LEU HD12 1 1 
        5 13216 2 1 27 LEU HD13 H   6.548  -4.629  -0.298 1.00 . B B . 27 LEU HD13 1 1 
        5 13217 2 1 27 LEU HD21 H   4.988  -7.932  -0.918 1.00 . B B . 27 LEU HD21 1 1 
        5 13218 2 1 27 LEU HD22 H   5.646  -8.121  -2.543 1.00 . B B . 27 LEU HD22 1 1 
        5 13219 2 1 27 LEU HD23 H   4.391  -6.920  -2.236 1.00 . B B . 27 LEU HD23 1 1 
        5 13220 2 1 27 LEU HG   H   7.208  -6.896  -1.173 1.00 . B B . 27 LEU HG   1 1 
        5 13221 2 1 27 LEU N    N   8.222  -4.071  -3.928 1.00 . B B . 27 LEU N    1 1 
        5 13222 2 1 27 LEU O    O   9.446  -6.356  -2.478 1.00 . B B . 27 LEU O    1 1 
        5 13223 2 1 28 ASN C    C  10.708  -5.111   1.115 1.00 . B B . 28 ASN C    1 1 
        5 13224 2 1 28 ASN CA   C  10.822  -5.201  -0.397 1.00 . B B . 28 ASN CA   1 1 
        5 13225 2 1 28 ASN CB   C  12.064  -4.424  -0.863 1.00 . B B . 28 ASN CB   1 1 
        5 13226 2 1 28 ASN CG   C  12.282  -4.494  -2.367 1.00 . B B . 28 ASN CG   1 1 
        5 13227 2 1 28 ASN H    H   9.257  -3.816  -0.695 1.00 . B B . 28 ASN H    1 1 
        5 13228 2 1 28 ASN HA   H  10.919  -6.236  -0.689 1.00 . B B . 28 ASN HA   1 1 
        5 13229 2 1 28 ASN HB2  H  11.953  -3.387  -0.587 1.00 . B B . 28 ASN HB2  1 1 
        5 13230 2 1 28 ASN HB3  H  12.936  -4.830  -0.373 1.00 . B B . 28 ASN HB3  1 1 
        5 13231 2 1 28 ASN HD21 H  12.696  -2.553  -2.433 1.00 . B B . 28 ASN HD21 1 1 
        5 13232 2 1 28 ASN HD22 H  12.758  -3.379  -3.951 1.00 . B B . 28 ASN HD22 1 1 
        5 13233 2 1 28 ASN N    N   9.635  -4.658  -1.029 1.00 . B B . 28 ASN N    1 1 
        5 13234 2 1 28 ASN ND2  N  12.613  -3.361  -2.975 1.00 . B B . 28 ASN ND2  1 1 
        5 13235 2 1 28 ASN O    O   9.887  -4.361   1.640 1.00 . B B . 28 ASN O    1 1 
        5 13236 2 1 28 ASN OD1  O  12.145  -5.552  -2.976 1.00 . B B . 28 ASN OD1  1 1 
        5 13237 2 1 29 ARG C    C  12.680  -4.995   3.734 1.00 . B B . 29 ARG C    1 1 
        5 13238 2 1 29 ARG CA   C  11.523  -5.859   3.262 1.00 . B B . 29 ARG CA   1 1 
        5 13239 2 1 29 ARG CB   C  11.620  -7.275   3.842 1.00 . B B . 29 ARG CB   1 1 
        5 13240 2 1 29 ARG CD   C  11.678  -8.676   5.951 1.00 . B B . 29 ARG CD   1 1 
        5 13241 2 1 29 ARG CG   C  11.862  -7.293   5.344 1.00 . B B . 29 ARG CG   1 1 
        5 13242 2 1 29 ARG CZ   C  11.969 -11.058   5.387 1.00 . B B . 29 ARG CZ   1 1 
        5 13243 2 1 29 ARG H    H  12.146  -6.482   1.339 1.00 . B B . 29 ARG H    1 1 
        5 13244 2 1 29 ARG HA   H  10.597  -5.405   3.584 1.00 . B B . 29 ARG HA   1 1 
        5 13245 2 1 29 ARG HB2  H  10.698  -7.801   3.636 1.00 . B B . 29 ARG HB2  1 1 
        5 13246 2 1 29 ARG HB3  H  12.435  -7.795   3.363 1.00 . B B . 29 ARG HB3  1 1 
        5 13247 2 1 29 ARG HD2  H  12.281  -8.739   6.843 1.00 . B B . 29 ARG HD2  1 1 
        5 13248 2 1 29 ARG HD3  H  10.636  -8.796   6.220 1.00 . B B . 29 ARG HD3  1 1 
        5 13249 2 1 29 ARG HE   H  12.405  -9.530   4.160 1.00 . B B . 29 ARG HE   1 1 
        5 13250 2 1 29 ARG HG2  H  12.869  -6.961   5.537 1.00 . B B . 29 ARG HG2  1 1 
        5 13251 2 1 29 ARG HG3  H  11.167  -6.614   5.814 1.00 . B B . 29 ARG HG3  1 1 
        5 13252 2 1 29 ARG HH11 H  11.238 -10.685   7.245 1.00 . B B . 29 ARG HH11 1 1 
        5 13253 2 1 29 ARG HH12 H  11.441 -12.364   6.851 1.00 . B B . 29 ARG HH12 1 1 
        5 13254 2 1 29 ARG HH21 H  12.666 -11.781   3.608 1.00 . B B . 29 ARG HH21 1 1 
        5 13255 2 1 29 ARG HH22 H  12.247 -12.977   4.802 1.00 . B B . 29 ARG HH22 1 1 
        5 13256 2 1 29 ARG N    N  11.521  -5.885   1.812 1.00 . B B . 29 ARG N    1 1 
        5 13257 2 1 29 ARG NE   N  12.064  -9.769   5.051 1.00 . B B . 29 ARG NE   1 1 
        5 13258 2 1 29 ARG NH1  N  11.513 -11.394   6.589 1.00 . B B . 29 ARG NH1  1 1 
        5 13259 2 1 29 ARG NH2  N  12.321 -12.012   4.532 1.00 . B B . 29 ARG NH2  1 1 
        5 13260 2 1 29 ARG O    O  13.848  -5.320   3.502 1.00 . B B . 29 ARG O    1 1 
        5 13261 2 1 30 VAL C    C  13.210  -2.720   6.352 1.00 . B B . 30 VAL C    1 1 
        5 13262 2 1 30 VAL CA   C  13.369  -2.964   4.860 1.00 . B B . 30 VAL CA   1 1 
        5 13263 2 1 30 VAL CB   C  13.313  -1.605   4.113 1.00 . B B . 30 VAL CB   1 1 
        5 13264 2 1 30 VAL CG1  C  13.475  -1.793   2.611 1.00 . B B . 30 VAL CG1  1 1 
        5 13265 2 1 30 VAL CG2  C  12.016  -0.865   4.416 1.00 . B B . 30 VAL CG2  1 1 
        5 13266 2 1 30 VAL H    H  11.407  -3.692   4.554 1.00 . B B . 30 VAL H    1 1 
        5 13267 2 1 30 VAL HA   H  14.336  -3.409   4.684 1.00 . B B . 30 VAL HA   1 1 
        5 13268 2 1 30 VAL HB   H  14.139  -0.997   4.463 1.00 . B B . 30 VAL HB   1 1 
        5 13269 2 1 30 VAL HG11 H  12.781  -2.544   2.264 1.00 . B B . 30 VAL HG11 1 1 
        5 13270 2 1 30 VAL HG12 H  14.484  -2.106   2.392 1.00 . B B . 30 VAL HG12 1 1 
        5 13271 2 1 30 VAL HG13 H  13.273  -0.858   2.107 1.00 . B B . 30 VAL HG13 1 1 
        5 13272 2 1 30 VAL HG21 H  11.957  -0.658   5.475 1.00 . B B . 30 VAL HG21 1 1 
        5 13273 2 1 30 VAL HG22 H  11.177  -1.478   4.124 1.00 . B B . 30 VAL HG22 1 1 
        5 13274 2 1 30 VAL HG23 H  11.992   0.064   3.865 1.00 . B B . 30 VAL HG23 1 1 
        5 13275 2 1 30 VAL N    N  12.355  -3.887   4.378 1.00 . B B . 30 VAL N    1 1 
        5 13276 2 1 30 VAL O    O  12.150  -2.966   6.924 1.00 . B B . 30 VAL O    1 1 
        5 13277 2 1 31 SER C    C  13.951  -0.495   8.631 1.00 . B B . 31 SER C    1 1 
        5 13278 2 1 31 SER CA   C  14.232  -1.974   8.401 1.00 . B B . 31 SER CA   1 1 
        5 13279 2 1 31 SER CB   C  15.551  -2.384   9.057 1.00 . B B . 31 SER CB   1 1 
        5 13280 2 1 31 SER H    H  15.111  -2.130   6.490 1.00 . B B . 31 SER H    1 1 
        5 13281 2 1 31 SER HA   H  13.430  -2.551   8.835 1.00 . B B . 31 SER HA   1 1 
        5 13282 2 1 31 SER HB2  H  15.680  -1.829   9.973 1.00 . B B . 31 SER HB2  1 1 
        5 13283 2 1 31 SER HB3  H  15.530  -3.442   9.278 1.00 . B B . 31 SER HB3  1 1 
        5 13284 2 1 31 SER HG   H  17.470  -2.334   8.660 1.00 . B B . 31 SER HG   1 1 
        5 13285 2 1 31 SER N    N  14.271  -2.263   6.985 1.00 . B B . 31 SER N    1 1 
        5 13286 2 1 31 SER O    O  14.663   0.373   8.117 1.00 . B B . 31 SER O    1 1 
        5 13287 2 1 31 SER OG   O  16.648  -2.116   8.203 1.00 . B B . 31 SER OG   1 1 
        5 13288 2 1 32 TRP C    C  13.614   1.817  10.517 1.00 . B B . 32 TRP C    1 1 
        5 13289 2 1 32 TRP CA   C  12.517   1.152   9.702 1.00 . B B . 32 TRP CA   1 1 
        5 13290 2 1 32 TRP CB   C  11.190   1.169  10.462 1.00 . B B . 32 TRP CB   1 1 
        5 13291 2 1 32 TRP CD1  C   9.904   0.615   8.312 1.00 . B B . 32 TRP CD1  1 1 
        5 13292 2 1 32 TRP CD2  C   8.729   1.779   9.818 1.00 . B B . 32 TRP CD2  1 1 
        5 13293 2 1 32 TRP CE2  C   7.917   1.556   8.692 1.00 . B B . 32 TRP CE2  1 1 
        5 13294 2 1 32 TRP CE3  C   8.201   2.489  10.899 1.00 . B B . 32 TRP CE3  1 1 
        5 13295 2 1 32 TRP CG   C   9.997   1.177   9.555 1.00 . B B . 32 TRP CG   1 1 
        5 13296 2 1 32 TRP CH2  C   6.119   2.711   9.688 1.00 . B B . 32 TRP CH2  1 1 
        5 13297 2 1 32 TRP CZ2  C   6.609   2.020   8.617 1.00 . B B . 32 TRP CZ2  1 1 
        5 13298 2 1 32 TRP CZ3  C   6.901   2.947  10.823 1.00 . B B . 32 TRP CZ3  1 1 
        5 13299 2 1 32 TRP H    H  12.364  -0.957   9.752 1.00 . B B . 32 TRP H    1 1 
        5 13300 2 1 32 TRP HA   H  12.403   1.687   8.769 1.00 . B B . 32 TRP HA   1 1 
        5 13301 2 1 32 TRP HB2  H  11.127   0.292  11.086 1.00 . B B . 32 TRP HB2  1 1 
        5 13302 2 1 32 TRP HB3  H  11.144   2.054  11.083 1.00 . B B . 32 TRP HB3  1 1 
        5 13303 2 1 32 TRP HD1  H  10.705   0.079   7.825 1.00 . B B . 32 TRP HD1  1 1 
        5 13304 2 1 32 TRP HE1  H   8.347   0.549   6.898 1.00 . B B . 32 TRP HE1  1 1 
        5 13305 2 1 32 TRP HE3  H   8.791   2.680  11.781 1.00 . B B . 32 TRP HE3  1 1 
        5 13306 2 1 32 TRP HH2  H   5.109   3.090   9.671 1.00 . B B . 32 TRP HH2  1 1 
        5 13307 2 1 32 TRP HZ2  H   5.991   1.850   7.748 1.00 . B B . 32 TRP HZ2  1 1 
        5 13308 2 1 32 TRP HZ3  H   6.476   3.497  11.649 1.00 . B B . 32 TRP HZ3  1 1 
        5 13309 2 1 32 TRP N    N  12.900  -0.215   9.389 1.00 . B B . 32 TRP N    1 1 
        5 13310 2 1 32 TRP NE1  N   8.657   0.845   7.784 1.00 . B B . 32 TRP NE1  1 1 
        5 13311 2 1 32 TRP O    O  13.884   1.417  11.654 1.00 . B B . 32 TRP O    1 1 
        5 13312 2 1 33 ASN C    C  16.492   2.560  10.890 1.00 . B B . 33 ASN C    1 1 
        5 13313 2 1 33 ASN CA   C  15.372   3.524  10.528 1.00 . B B . 33 ASN CA   1 1 
        5 13314 2 1 33 ASN CB   C  14.925   4.330  11.750 1.00 . B B . 33 ASN CB   1 1 
        5 13315 2 1 33 ASN CG   C  14.141   5.575  11.374 1.00 . B B . 33 ASN CG   1 1 
        5 13316 2 1 33 ASN H    H  13.982   3.069   9.002 1.00 . B B . 33 ASN H    1 1 
        5 13317 2 1 33 ASN HA   H  15.754   4.215   9.787 1.00 . B B . 33 ASN HA   1 1 
        5 13318 2 1 33 ASN HB2  H  14.298   3.708  12.370 1.00 . B B . 33 ASN HB2  1 1 
        5 13319 2 1 33 ASN HB3  H  15.796   4.631  12.313 1.00 . B B . 33 ASN HB3  1 1 
        5 13320 2 1 33 ASN HD21 H  12.421   4.663  11.775 1.00 . B B . 33 ASN HD21 1 1 
        5 13321 2 1 33 ASN HD22 H  12.299   6.300  11.246 1.00 . B B . 33 ASN HD22 1 1 
        5 13322 2 1 33 ASN N    N  14.262   2.807   9.906 1.00 . B B . 33 ASN N    1 1 
        5 13323 2 1 33 ASN ND2  N  12.824   5.505  11.469 1.00 . B B . 33 ASN ND2  1 1 
        5 13324 2 1 33 ASN O    O  17.234   2.779  11.848 1.00 . B B . 33 ASN O    1 1 
        5 13325 2 1 33 ASN OD1  O  14.725   6.601  11.014 1.00 . B B . 33 ASN OD1  1 1 
        5 13326 2 1 34 ASP C    C  17.481  -0.241  11.631 1.00 . B B . 34 ASP C    1 1 
        5 13327 2 1 34 ASP CA   C  17.620   0.460  10.276 1.00 . B B . 34 ASP CA   1 1 
        5 13328 2 1 34 ASP CB   C  19.014   1.091  10.115 1.00 . B B . 34 ASP CB   1 1 
        5 13329 2 1 34 ASP CG   C  20.135   0.075  10.005 1.00 . B B . 34 ASP CG   1 1 
        5 13330 2 1 34 ASP H    H  15.928   1.375   9.384 1.00 . B B . 34 ASP H    1 1 
        5 13331 2 1 34 ASP HA   H  17.480  -0.273   9.495 1.00 . B B . 34 ASP HA   1 1 
        5 13332 2 1 34 ASP HB2  H  19.021   1.695   9.222 1.00 . B B . 34 ASP HB2  1 1 
        5 13333 2 1 34 ASP HB3  H  19.211   1.724  10.969 1.00 . B B . 34 ASP HB3  1 1 
        5 13334 2 1 34 ASP N    N  16.589   1.486  10.105 1.00 . B B . 34 ASP N    1 1 
        5 13335 2 1 34 ASP O    O  18.468  -0.660  12.238 1.00 . B B . 34 ASP O    1 1 
        5 13336 2 1 34 ASP OD1  O  19.916  -1.007   9.424 1.00 . B B . 34 ASP OD1  1 1 
        5 13337 2 1 34 ASP OD2  O  21.256   0.365  10.479 1.00 . B B . 34 ASP OD2  1 1 
        5 13338 2 1 35 ALA C    C  15.008  -2.186  13.244 1.00 . B B . 35 ALA C    1 1 
        5 13339 2 1 35 ALA CA   C  15.997  -1.034  13.379 1.00 . B B . 35 ALA CA   1 1 
        5 13340 2 1 35 ALA CB   C  15.494  -0.030  14.401 1.00 . B B . 35 ALA CB   1 1 
        5 13341 2 1 35 ALA H    H  15.491  -0.011  11.594 1.00 . B B . 35 ALA H    1 1 
        5 13342 2 1 35 ALA HA   H  16.939  -1.426  13.737 1.00 . B B . 35 ALA HA   1 1 
        5 13343 2 1 35 ALA HB1  H  16.272   0.687  14.617 1.00 . B B . 35 ALA HB1  1 1 
        5 13344 2 1 35 ALA HB2  H  15.219  -0.549  15.309 1.00 . B B . 35 ALA HB2  1 1 
        5 13345 2 1 35 ALA HB3  H  14.631   0.484  14.005 1.00 . B B . 35 ALA HB3  1 1 
        5 13346 2 1 35 ALA N    N  16.246  -0.378  12.103 1.00 . B B . 35 ALA N    1 1 
        5 13347 2 1 35 ALA O    O  15.384  -3.351  13.351 1.00 . B B . 35 ALA O    1 1 
        5 13348 2 1 36 GLU C    C  12.498  -3.308  11.432 1.00 . B B . 36 GLU C    1 1 
        5 13349 2 1 36 GLU CA   C  12.701  -2.873  12.884 1.00 . B B . 36 GLU CA   1 1 
        5 13350 2 1 36 GLU CB   C  11.384  -2.331  13.447 1.00 . B B . 36 GLU CB   1 1 
        5 13351 2 1 36 GLU CD   C   8.906  -2.704  13.751 1.00 . B B . 36 GLU CD   1 1 
        5 13352 2 1 36 GLU CG   C  10.243  -3.337  13.428 1.00 . B B . 36 GLU CG   1 1 
        5 13353 2 1 36 GLU H    H  13.506  -0.913  12.906 1.00 . B B . 36 GLU H    1 1 
        5 13354 2 1 36 GLU HA   H  13.003  -3.730  13.467 1.00 . B B . 36 GLU HA   1 1 
        5 13355 2 1 36 GLU HB2  H  11.544  -2.023  14.470 1.00 . B B . 36 GLU HB2  1 1 
        5 13356 2 1 36 GLU HB3  H  11.087  -1.470  12.865 1.00 . B B . 36 GLU HB3  1 1 
        5 13357 2 1 36 GLU HG2  H  10.186  -3.781  12.445 1.00 . B B . 36 GLU HG2  1 1 
        5 13358 2 1 36 GLU HG3  H  10.447  -4.106  14.159 1.00 . B B . 36 GLU HG3  1 1 
        5 13359 2 1 36 GLU N    N  13.746  -1.858  13.004 1.00 . B B . 36 GLU N    1 1 
        5 13360 2 1 36 GLU O    O  12.061  -2.515  10.598 1.00 . B B . 36 GLU O    1 1 
        5 13361 2 1 36 GLU OE1  O   8.353  -1.997  12.881 1.00 . B B . 36 GLU OE1  1 1 
        5 13362 2 1 36 GLU OE2  O   8.398  -2.915  14.870 1.00 . B B . 36 GLU OE2  1 1 
        5 13363 2 1 37 PRO C    C  11.178  -5.435   9.498 1.00 . B B . 37 PRO C    1 1 
        5 13364 2 1 37 PRO CA   C  12.644  -5.106   9.761 1.00 . B B . 37 PRO CA   1 1 
        5 13365 2 1 37 PRO CB   C  13.501  -6.373   9.772 1.00 . B B . 37 PRO CB   1 1 
        5 13366 2 1 37 PRO CD   C  13.374  -5.577  12.039 1.00 . B B . 37 PRO CD   1 1 
        5 13367 2 1 37 PRO CG   C  13.537  -6.815  11.196 1.00 . B B . 37 PRO CG   1 1 
        5 13368 2 1 37 PRO HA   H  13.002  -4.423   9.006 1.00 . B B . 37 PRO HA   1 1 
        5 13369 2 1 37 PRO HB2  H  13.049  -7.128   9.141 1.00 . B B . 37 PRO HB2  1 1 
        5 13370 2 1 37 PRO HB3  H  14.498  -6.150   9.431 1.00 . B B . 37 PRO HB3  1 1 
        5 13371 2 1 37 PRO HD2  H  12.688  -5.765  12.852 1.00 . B B . 37 PRO HD2  1 1 
        5 13372 2 1 37 PRO HD3  H  14.331  -5.257  12.421 1.00 . B B . 37 PRO HD3  1 1 
        5 13373 2 1 37 PRO HG2  H  12.727  -7.506  11.385 1.00 . B B . 37 PRO HG2  1 1 
        5 13374 2 1 37 PRO HG3  H  14.486  -7.280  11.412 1.00 . B B . 37 PRO HG3  1 1 
        5 13375 2 1 37 PRO N    N  12.821  -4.572  11.110 1.00 . B B . 37 PRO N    1 1 
        5 13376 2 1 37 PRO O    O  10.583  -6.261  10.194 1.00 . B B . 37 PRO O    1 1 
        5 13377 2 1 38 LYS C    C   8.951  -4.842   6.678 1.00 . B B . 38 LYS C    1 1 
        5 13378 2 1 38 LYS CA   C   9.193  -5.015   8.179 1.00 . B B . 38 LYS CA   1 1 
        5 13379 2 1 38 LYS CB   C   8.345  -4.051   9.026 1.00 . B B . 38 LYS CB   1 1 
        5 13380 2 1 38 LYS CD   C   6.118  -3.564  10.116 1.00 . B B . 38 LYS CD   1 1 
        5 13381 2 1 38 LYS CE   C   6.480  -2.084  10.144 1.00 . B B . 38 LYS CE   1 1 
        5 13382 2 1 38 LYS CG   C   6.850  -4.331   9.014 1.00 . B B . 38 LYS CG   1 1 
        5 13383 2 1 38 LYS H    H  11.118  -4.160   7.953 1.00 . B B . 38 LYS H    1 1 
        5 13384 2 1 38 LYS HA   H   8.948  -6.030   8.453 1.00 . B B . 38 LYS HA   1 1 
        5 13385 2 1 38 LYS HB2  H   8.686  -4.098  10.050 1.00 . B B . 38 LYS HB2  1 1 
        5 13386 2 1 38 LYS HB3  H   8.501  -3.050   8.656 1.00 . B B . 38 LYS HB3  1 1 
        5 13387 2 1 38 LYS HD2  H   5.056  -3.655   9.950 1.00 . B B . 38 LYS HD2  1 1 
        5 13388 2 1 38 LYS HD3  H   6.369  -4.004  11.071 1.00 . B B . 38 LYS HD3  1 1 
        5 13389 2 1 38 LYS HE2  H   7.518  -1.968   9.871 1.00 . B B . 38 LYS HE2  1 1 
        5 13390 2 1 38 LYS HE3  H   5.860  -1.564   9.430 1.00 . B B . 38 LYS HE3  1 1 
        5 13391 2 1 38 LYS HG2  H   6.447  -4.033   8.057 1.00 . B B . 38 LYS HG2  1 1 
        5 13392 2 1 38 LYS HG3  H   6.691  -5.390   9.158 1.00 . B B . 38 LYS HG3  1 1 
        5 13393 2 1 38 LYS HZ1  H   6.241  -0.449  11.421 1.00 . B B . 38 LYS HZ1  1 1 
        5 13394 2 1 38 LYS HZ2  H   7.059  -1.755  12.128 1.00 . B B . 38 LYS HZ2  1 1 
        5 13395 2 1 38 LYS HZ3  H   5.379  -1.823  11.902 1.00 . B B . 38 LYS HZ3  1 1 
        5 13396 2 1 38 LYS N    N  10.595  -4.796   8.494 1.00 . B B . 38 LYS N    1 1 
        5 13397 2 1 38 LYS NZ   N   6.270  -1.485  11.490 1.00 . B B . 38 LYS NZ   1 1 
        5 13398 2 1 38 LYS O    O   9.797  -4.302   5.962 1.00 . B B . 38 LYS O    1 1 
        5 13399 2 1 39 TYR C    C   6.780  -3.932   4.470 1.00 . B B . 39 TYR C    1 1 
        5 13400 2 1 39 TYR CA   C   7.479  -5.244   4.788 1.00 . B B . 39 TYR CA   1 1 
        5 13401 2 1 39 TYR CB   C   6.580  -6.418   4.395 1.00 . B B . 39 TYR CB   1 1 
        5 13402 2 1 39 TYR CD1  C   8.011  -8.492   4.309 1.00 . B B . 39 TYR CD1  1 1 
        5 13403 2 1 39 TYR CD2  C   6.476  -8.260   6.118 1.00 . B B . 39 TYR CD2  1 1 
        5 13404 2 1 39 TYR CE1  C   8.423  -9.712   4.809 1.00 . B B . 39 TYR CE1  1 1 
        5 13405 2 1 39 TYR CE2  C   6.884  -9.478   6.625 1.00 . B B . 39 TYR CE2  1 1 
        5 13406 2 1 39 TYR CG   C   7.032  -7.747   4.952 1.00 . B B . 39 TYR CG   1 1 
        5 13407 2 1 39 TYR CZ   C   7.855 -10.200   5.968 1.00 . B B . 39 TYR CZ   1 1 
        5 13408 2 1 39 TYR H    H   7.172  -5.735   6.819 1.00 . B B . 39 TYR H    1 1 
        5 13409 2 1 39 TYR HA   H   8.397  -5.297   4.223 1.00 . B B . 39 TYR HA   1 1 
        5 13410 2 1 39 TYR HB2  H   5.581  -6.233   4.760 1.00 . B B . 39 TYR HB2  1 1 
        5 13411 2 1 39 TYR HB3  H   6.553  -6.501   3.318 1.00 . B B . 39 TYR HB3  1 1 
        5 13412 2 1 39 TYR HD1  H   8.450  -8.106   3.402 1.00 . B B . 39 TYR HD1  1 1 
        5 13413 2 1 39 TYR HD2  H   5.715  -7.691   6.631 1.00 . B B . 39 TYR HD2  1 1 
        5 13414 2 1 39 TYR HE1  H   9.186 -10.277   4.295 1.00 . B B . 39 TYR HE1  1 1 
        5 13415 2 1 39 TYR HE2  H   6.439  -9.861   7.530 1.00 . B B . 39 TYR HE2  1 1 
        5 13416 2 1 39 TYR HH   H   8.999 -11.753   5.950 1.00 . B B . 39 TYR HH   1 1 
        5 13417 2 1 39 TYR N    N   7.814  -5.325   6.202 1.00 . B B . 39 TYR N    1 1 
        5 13418 2 1 39 TYR O    O   5.887  -3.503   5.202 1.00 . B B . 39 TYR O    1 1 
        5 13419 2 1 39 TYR OH   O   8.261 -11.413   6.474 1.00 . B B . 39 TYR OH   1 1 
        5 13420 2 1 40 ASP C    C   6.645  -1.945   1.443 1.00 . B B . 40 ASP C    1 1 
        5 13421 2 1 40 ASP CA   C   6.593  -2.040   2.965 1.00 . B B . 40 ASP CA   1 1 
        5 13422 2 1 40 ASP CB   C   7.349  -0.869   3.615 1.00 . B B . 40 ASP CB   1 1 
        5 13423 2 1 40 ASP CG   C   6.635   0.464   3.488 1.00 . B B . 40 ASP CG   1 1 
        5 13424 2 1 40 ASP H    H   7.907  -3.690   2.838 1.00 . B B . 40 ASP H    1 1 
        5 13425 2 1 40 ASP HA   H   5.561  -2.027   3.287 1.00 . B B . 40 ASP HA   1 1 
        5 13426 2 1 40 ASP HB2  H   7.485  -1.077   4.665 1.00 . B B . 40 ASP HB2  1 1 
        5 13427 2 1 40 ASP HB3  H   8.317  -0.779   3.145 1.00 . B B . 40 ASP HB3  1 1 
        5 13428 2 1 40 ASP N    N   7.186  -3.302   3.381 1.00 . B B . 40 ASP N    1 1 
        5 13429 2 1 40 ASP O    O   7.679  -2.236   0.833 1.00 . B B . 40 ASP O    1 1 
        5 13430 2 1 40 ASP OD1  O   6.405   0.927   2.355 1.00 . B B . 40 ASP OD1  1 1 
        5 13431 2 1 40 ASP OD2  O   6.308   1.069   4.536 1.00 . B B . 40 ASP OD2  1 1 
        5 13432 2 1 41 ILE C    C   5.435   0.011  -1.021 1.00 . B B . 41 ILE C    1 1 
        5 13433 2 1 41 ILE CA   C   5.477  -1.462  -0.624 1.00 . B B . 41 ILE CA   1 1 
        5 13434 2 1 41 ILE CB   C   4.278  -2.237  -1.228 1.00 . B B . 41 ILE CB   1 1 
        5 13435 2 1 41 ILE CD1  C   3.154  -2.863  -3.434 1.00 . B B . 41 ILE CD1  1 1 
        5 13436 2 1 41 ILE CG1  C   4.322  -2.177  -2.758 1.00 . B B . 41 ILE CG1  1 1 
        5 13437 2 1 41 ILE CG2  C   2.950  -1.711  -0.701 1.00 . B B . 41 ILE CG2  1 1 
        5 13438 2 1 41 ILE H    H   4.735  -1.364   1.358 1.00 . B B . 41 ILE H    1 1 
        5 13439 2 1 41 ILE HA   H   6.389  -1.893  -1.017 1.00 . B B . 41 ILE HA   1 1 
        5 13440 2 1 41 ILE HB   H   4.368  -3.266  -0.921 1.00 . B B . 41 ILE HB   1 1 
        5 13441 2 1 41 ILE HD11 H   2.229  -2.518  -2.993 1.00 . B B . 41 ILE HD11 1 1 
        5 13442 2 1 41 ILE HD12 H   3.240  -3.930  -3.304 1.00 . B B . 41 ILE HD12 1 1 
        5 13443 2 1 41 ILE HD13 H   3.158  -2.626  -4.488 1.00 . B B . 41 ILE HD13 1 1 
        5 13444 2 1 41 ILE HG12 H   4.325  -1.144  -3.070 1.00 . B B . 41 ILE HG12 1 1 
        5 13445 2 1 41 ILE HG13 H   5.232  -2.655  -3.102 1.00 . B B . 41 ILE HG13 1 1 
        5 13446 2 1 41 ILE HG21 H   2.143  -2.305  -1.103 1.00 . B B . 41 ILE HG21 1 1 
        5 13447 2 1 41 ILE HG22 H   2.825  -0.681  -1.004 1.00 . B B . 41 ILE HG22 1 1 
        5 13448 2 1 41 ILE HG23 H   2.941  -1.773   0.377 1.00 . B B . 41 ILE HG23 1 1 
        5 13449 2 1 41 ILE N    N   5.531  -1.582   0.826 1.00 . B B . 41 ILE N    1 1 
        5 13450 2 1 41 ILE O    O   4.562   0.770  -0.579 1.00 . B B . 41 ILE O    1 1 
        5 13451 2 1 42 ARG C    C   6.976   1.909  -3.704 1.00 . B B . 42 ARG C    1 1 
        5 13452 2 1 42 ARG CA   C   6.494   1.806  -2.266 1.00 . B B . 42 ARG CA   1 1 
        5 13453 2 1 42 ARG CB   C   7.458   2.544  -1.338 1.00 . B B . 42 ARG CB   1 1 
        5 13454 2 1 42 ARG CD   C   7.955   3.198   1.037 1.00 . B B . 42 ARG CD   1 1 
        5 13455 2 1 42 ARG CG   C   6.898   2.742   0.055 1.00 . B B . 42 ARG CG   1 1 
        5 13456 2 1 42 ARG CZ   C   6.671   4.566   2.637 1.00 . B B . 42 ARG CZ   1 1 
        5 13457 2 1 42 ARG H    H   7.038  -0.236  -2.187 1.00 . B B . 42 ARG H    1 1 
        5 13458 2 1 42 ARG HA   H   5.516   2.255  -2.188 1.00 . B B . 42 ARG HA   1 1 
        5 13459 2 1 42 ARG HB2  H   8.373   1.977  -1.261 1.00 . B B . 42 ARG HB2  1 1 
        5 13460 2 1 42 ARG HB3  H   7.677   3.516  -1.759 1.00 . B B . 42 ARG HB3  1 1 
        5 13461 2 1 42 ARG HD2  H   8.073   2.438   1.798 1.00 . B B . 42 ARG HD2  1 1 
        5 13462 2 1 42 ARG HD3  H   8.887   3.324   0.510 1.00 . B B . 42 ARG HD3  1 1 
        5 13463 2 1 42 ARG HE   H   8.062   5.266   1.374 1.00 . B B . 42 ARG HE   1 1 
        5 13464 2 1 42 ARG HG2  H   6.124   3.490   0.015 1.00 . B B . 42 ARG HG2  1 1 
        5 13465 2 1 42 ARG HG3  H   6.479   1.806   0.399 1.00 . B B . 42 ARG HG3  1 1 
        5 13466 2 1 42 ARG HH11 H   6.195   2.580   2.643 1.00 . B B . 42 ARG HH11 1 1 
        5 13467 2 1 42 ARG HH12 H   5.319   3.573   3.778 1.00 . B B . 42 ARG HH12 1 1 
        5 13468 2 1 42 ARG HH21 H   6.896   6.562   2.875 1.00 . B B . 42 ARG HH21 1 1 
        5 13469 2 1 42 ARG HH22 H   5.724   5.821   3.916 1.00 . B B . 42 ARG HH22 1 1 
        5 13470 2 1 42 ARG N    N   6.391   0.418  -1.843 1.00 . B B . 42 ARG N    1 1 
        5 13471 2 1 42 ARG NE   N   7.589   4.459   1.677 1.00 . B B . 42 ARG NE   1 1 
        5 13472 2 1 42 ARG NH1  N   6.006   3.494   3.052 1.00 . B B . 42 ARG NH1  1 1 
        5 13473 2 1 42 ARG NH2  N   6.409   5.747   3.181 1.00 . B B . 42 ARG NH2  1 1 
        5 13474 2 1 42 ARG O    O   7.226   0.899  -4.361 1.00 . B B . 42 ARG O    1 1 
        5 13475 2 1 43 THR C    C   8.743   4.330  -5.536 1.00 . B B . 43 THR C    1 1 
        5 13476 2 1 43 THR CA   C   7.556   3.372  -5.545 1.00 . B B . 43 THR CA   1 1 
        5 13477 2 1 43 THR CB   C   6.423   3.926  -6.453 1.00 . B B . 43 THR CB   1 1 
        5 13478 2 1 43 THR CG2  C   5.052   3.705  -5.828 1.00 . B B . 43 THR CG2  1 1 
        5 13479 2 1 43 THR H    H   6.887   3.907  -3.621 1.00 . B B . 43 THR H    1 1 
        5 13480 2 1 43 THR HA   H   7.882   2.424  -5.951 1.00 . B B . 43 THR HA   1 1 
        5 13481 2 1 43 THR HB   H   6.454   3.404  -7.400 1.00 . B B . 43 THR HB   1 1 
        5 13482 2 1 43 THR HG1  H   6.589   5.796  -5.850 1.00 . B B . 43 THR HG1  1 1 
        5 13483 2 1 43 THR HG21 H   4.949   2.670  -5.536 1.00 . B B . 43 THR HG21 1 1 
        5 13484 2 1 43 THR HG22 H   4.284   3.955  -6.545 1.00 . B B . 43 THR HG22 1 1 
        5 13485 2 1 43 THR HG23 H   4.949   4.335  -4.956 1.00 . B B . 43 THR HG23 1 1 
        5 13486 2 1 43 THR N    N   7.100   3.137  -4.190 1.00 . B B . 43 THR N    1 1 
        5 13487 2 1 43 THR O    O   8.816   5.237  -4.700 1.00 . B B . 43 THR O    1 1 
        5 13488 2 1 43 THR OG1  O   6.604   5.324  -6.690 1.00 . B B . 43 THR OG1  1 1 
        5 13489 2 1 44 TRP C    C  10.894   5.631  -7.915 1.00 . B B . 44 TRP C    1 1 
        5 13490 2 1 44 TRP CA   C  10.864   4.939  -6.560 1.00 . B B . 44 TRP CA   1 1 
        5 13491 2 1 44 TRP CB   C  12.125   4.082  -6.394 1.00 . B B . 44 TRP CB   1 1 
        5 13492 2 1 44 TRP CD1  C  11.707   2.777  -4.224 1.00 . B B . 44 TRP CD1  1 1 
        5 13493 2 1 44 TRP CD2  C  13.466   4.159  -4.142 1.00 . B B . 44 TRP CD2  1 1 
        5 13494 2 1 44 TRP CE2  C  13.347   3.509  -2.898 1.00 . B B . 44 TRP CE2  1 1 
        5 13495 2 1 44 TRP CE3  C  14.506   5.077  -4.325 1.00 . B B . 44 TRP CE3  1 1 
        5 13496 2 1 44 TRP CG   C  12.404   3.680  -4.975 1.00 . B B . 44 TRP CG   1 1 
        5 13497 2 1 44 TRP CH2  C  15.236   4.648  -2.054 1.00 . B B . 44 TRP CH2  1 1 
        5 13498 2 1 44 TRP CZ2  C  14.227   3.747  -1.846 1.00 . B B . 44 TRP CZ2  1 1 
        5 13499 2 1 44 TRP CZ3  C  15.379   5.312  -3.279 1.00 . B B . 44 TRP CZ3  1 1 
        5 13500 2 1 44 TRP H    H   9.556   3.363  -7.077 1.00 . B B . 44 TRP H    1 1 
        5 13501 2 1 44 TRP HA   H  10.832   5.683  -5.781 1.00 . B B . 44 TRP HA   1 1 
        5 13502 2 1 44 TRP HB2  H  12.016   3.180  -6.980 1.00 . B B . 44 TRP HB2  1 1 
        5 13503 2 1 44 TRP HB3  H  12.977   4.637  -6.759 1.00 . B B . 44 TRP HB3  1 1 
        5 13504 2 1 44 TRP HD1  H  10.839   2.237  -4.573 1.00 . B B . 44 TRP HD1  1 1 
        5 13505 2 1 44 TRP HE1  H  11.942   2.092  -2.252 1.00 . B B . 44 TRP HE1  1 1 
        5 13506 2 1 44 TRP HE3  H  14.631   5.598  -5.263 1.00 . B B . 44 TRP HE3  1 1 
        5 13507 2 1 44 TRP HH2  H  15.941   4.864  -1.264 1.00 . B B . 44 TRP HH2  1 1 
        5 13508 2 1 44 TRP HZ2  H  14.130   3.244  -0.896 1.00 . B B . 44 TRP HZ2  1 1 
        5 13509 2 1 44 TRP HZ3  H  16.189   6.018  -3.402 1.00 . B B . 44 TRP HZ3  1 1 
        5 13510 2 1 44 TRP N    N   9.674   4.110  -6.450 1.00 . B B . 44 TRP N    1 1 
        5 13511 2 1 44 TRP NE1  N  12.265   2.673  -2.972 1.00 . B B . 44 TRP NE1  1 1 
        5 13512 2 1 44 TRP O    O  10.046   5.376  -8.770 1.00 . B B . 44 TRP O    1 1 
        5 13513 2 1 45 SER C    C  12.677   6.309 -10.404 1.00 . B B . 45 SER C    1 1 
        5 13514 2 1 45 SER CA   C  12.012   7.220  -9.368 1.00 . B B . 45 SER CA   1 1 
        5 13515 2 1 45 SER CB   C  12.839   8.491  -9.149 1.00 . B B . 45 SER CB   1 1 
        5 13516 2 1 45 SER H    H  12.510   6.672  -7.387 1.00 . B B . 45 SER H    1 1 
        5 13517 2 1 45 SER HA   H  11.027   7.489  -9.718 1.00 . B B . 45 SER HA   1 1 
        5 13518 2 1 45 SER HB2  H  13.328   8.765 -10.071 1.00 . B B . 45 SER HB2  1 1 
        5 13519 2 1 45 SER HB3  H  12.189   9.292  -8.831 1.00 . B B . 45 SER HB3  1 1 
        5 13520 2 1 45 SER HG   H  13.403   8.176  -7.292 1.00 . B B . 45 SER HG   1 1 
        5 13521 2 1 45 SER N    N  11.868   6.507  -8.108 1.00 . B B . 45 SER N    1 1 
        5 13522 2 1 45 SER O    O  13.321   5.327 -10.035 1.00 . B B . 45 SER O    1 1 
        5 13523 2 1 45 SER OG   O  13.830   8.283  -8.157 1.00 . B B . 45 SER OG   1 1 
        5 13524 2 1 46 PRO C    C  14.667   5.716 -12.637 1.00 . B B . 46 PRO C    1 1 
        5 13525 2 1 46 PRO CA   C  13.146   5.790 -12.768 1.00 . B B . 46 PRO CA   1 1 
        5 13526 2 1 46 PRO CB   C  12.750   6.508 -14.065 1.00 . B B . 46 PRO CB   1 1 
        5 13527 2 1 46 PRO CD   C  11.775   7.740 -12.260 1.00 . B B . 46 PRO CD   1 1 
        5 13528 2 1 46 PRO CG   C  12.320   7.872 -13.654 1.00 . B B . 46 PRO CG   1 1 
        5 13529 2 1 46 PRO HA   H  12.741   4.788 -12.770 1.00 . B B . 46 PRO HA   1 1 
        5 13530 2 1 46 PRO HB2  H  13.601   6.555 -14.731 1.00 . B B . 46 PRO HB2  1 1 
        5 13531 2 1 46 PRO HB3  H  11.933   5.992 -14.542 1.00 . B B . 46 PRO HB3  1 1 
        5 13532 2 1 46 PRO HD2  H  11.960   8.641 -11.693 1.00 . B B . 46 PRO HD2  1 1 
        5 13533 2 1 46 PRO HD3  H  10.720   7.515 -12.283 1.00 . B B . 46 PRO HD3  1 1 
        5 13534 2 1 46 PRO HG2  H  13.170   8.539 -13.667 1.00 . B B . 46 PRO HG2  1 1 
        5 13535 2 1 46 PRO HG3  H  11.548   8.231 -14.318 1.00 . B B . 46 PRO HG3  1 1 
        5 13536 2 1 46 PRO N    N  12.539   6.608 -11.709 1.00 . B B . 46 PRO N    1 1 
        5 13537 2 1 46 PRO O    O  15.292   4.742 -13.062 1.00 . B B . 46 PRO O    1 1 
        5 13538 2 1 47 ASP C    C  17.060   6.304 -10.439 1.00 . B B . 47 ASP C    1 1 
        5 13539 2 1 47 ASP CA   C  16.700   6.802 -11.839 1.00 . B B . 47 ASP CA   1 1 
        5 13540 2 1 47 ASP CB   C  17.213   8.233 -12.048 1.00 . B B . 47 ASP CB   1 1 
        5 13541 2 1 47 ASP CG   C  18.729   8.321 -12.059 1.00 . B B . 47 ASP CG   1 1 
        5 13542 2 1 47 ASP H    H  14.702   7.495 -11.728 1.00 . B B . 47 ASP H    1 1 
        5 13543 2 1 47 ASP HA   H  17.161   6.152 -12.567 1.00 . B B . 47 ASP HA   1 1 
        5 13544 2 1 47 ASP HB2  H  16.848   8.603 -12.996 1.00 . B B . 47 ASP HB2  1 1 
        5 13545 2 1 47 ASP HB3  H  16.839   8.862 -11.255 1.00 . B B . 47 ASP HB3  1 1 
        5 13546 2 1 47 ASP N    N  15.255   6.748 -12.039 1.00 . B B . 47 ASP N    1 1 
        5 13547 2 1 47 ASP O    O  18.234   6.179 -10.094 1.00 . B B . 47 ASP O    1 1 
        5 13548 2 1 47 ASP OD1  O  19.362   7.649 -12.900 1.00 . B B . 47 ASP OD1  1 1 
        5 13549 2 1 47 ASP OD2  O  19.300   9.060 -11.225 1.00 . B B . 47 ASP OD2  1 1 
        5 13550 2 1 48 HIS C    C  16.961   6.534  -7.415 1.00 . B B . 48 HIS C    1 1 
        5 13551 2 1 48 HIS CA   C  16.202   5.518  -8.270 1.00 . B B . 48 HIS CA   1 1 
        5 13552 2 1 48 HIS CB   C  16.939   4.171  -8.276 1.00 . B B . 48 HIS CB   1 1 
        5 13553 2 1 48 HIS CD2  C  15.089   2.359  -8.222 1.00 . B B . 48 HIS CD2  1 1 
        5 13554 2 1 48 HIS CE1  C  15.567   1.529  -6.262 1.00 . B B . 48 HIS CE1  1 1 
        5 13555 2 1 48 HIS CG   C  16.146   3.033  -7.696 1.00 . B B . 48 HIS CG   1 1 
        5 13556 2 1 48 HIS H    H  15.118   6.103  -9.994 1.00 . B B . 48 HIS H    1 1 
        5 13557 2 1 48 HIS HA   H  15.220   5.377  -7.846 1.00 . B B . 48 HIS HA   1 1 
        5 13558 2 1 48 HIS HB2  H  17.186   3.915  -9.297 1.00 . B B . 48 HIS HB2  1 1 
        5 13559 2 1 48 HIS HB3  H  17.852   4.269  -7.706 1.00 . B B . 48 HIS HB3  1 1 
        5 13560 2 1 48 HIS HD2  H  14.621   2.532  -9.180 1.00 . B B . 48 HIS HD2  1 1 
        5 13561 2 1 48 HIS HE1  H  15.536   0.907  -5.381 1.00 . B B . 48 HIS HE1  1 1 
        5 13562 2 1 48 HIS HE2  H  14.100   0.659  -7.453 1.00 . B B . 48 HIS HE2  1 1 
        5 13563 2 1 48 HIS N    N  16.028   6.007  -9.642 1.00 . B B . 48 HIS N    1 1 
        5 13564 2 1 48 HIS ND1  N  16.443   2.504  -6.460 1.00 . B B . 48 HIS ND1  1 1 
        5 13565 2 1 48 HIS NE2  N  14.729   1.405  -7.301 1.00 . B B . 48 HIS NE2  1 1 
        5 13566 2 1 48 HIS O    O  17.687   6.171  -6.490 1.00 . B B . 48 HIS O    1 1 
        5 13567 2 1 49 GLU C    C  16.615   9.333  -5.795 1.00 . B B . 49 GLU C    1 1 
        5 13568 2 1 49 GLU CA   C  17.442   8.884  -6.999 1.00 . B B . 49 GLU CA   1 1 
        5 13569 2 1 49 GLU CB   C  17.689  10.063  -7.946 1.00 . B B . 49 GLU CB   1 1 
        5 13570 2 1 49 GLU CD   C  16.700  11.582  -9.708 1.00 . B B . 49 GLU CD   1 1 
        5 13571 2 1 49 GLU CG   C  16.421  10.596  -8.598 1.00 . B B . 49 GLU CG   1 1 
        5 13572 2 1 49 GLU H    H  16.160   8.038  -8.451 1.00 . B B . 49 GLU H    1 1 
        5 13573 2 1 49 GLU HA   H  18.394   8.509  -6.650 1.00 . B B . 49 GLU HA   1 1 
        5 13574 2 1 49 GLU HB2  H  18.150  10.866  -7.391 1.00 . B B . 49 GLU HB2  1 1 
        5 13575 2 1 49 GLU HB3  H  18.364   9.745  -8.728 1.00 . B B . 49 GLU HB3  1 1 
        5 13576 2 1 49 GLU HG2  H  15.866   9.767  -9.011 1.00 . B B . 49 GLU HG2  1 1 
        5 13577 2 1 49 GLU HG3  H  15.824  11.086  -7.844 1.00 . B B . 49 GLU HG3  1 1 
        5 13578 2 1 49 GLU N    N  16.772   7.811  -7.721 1.00 . B B . 49 GLU N    1 1 
        5 13579 2 1 49 GLU O    O  17.154   9.607  -4.723 1.00 . B B . 49 GLU O    1 1 
        5 13580 2 1 49 GLU OE1  O  17.308  12.639  -9.437 1.00 . B B . 49 GLU OE1  1 1 
        5 13581 2 1 49 GLU OE2  O  16.303  11.315 -10.857 1.00 . B B . 49 GLU OE2  1 1 
        5 13582 2 1 50 LYS C    C  13.227   8.832  -4.802 1.00 . B B . 50 LYS C    1 1 
        5 13583 2 1 50 LYS CA   C  14.395   9.804  -4.917 1.00 . B B . 50 LYS CA   1 1 
        5 13584 2 1 50 LYS CB   C  13.885  11.234  -5.133 1.00 . B B . 50 LYS CB   1 1 
        5 13585 2 1 50 LYS CD   C  15.321  12.355  -3.404 1.00 . B B . 50 LYS CD   1 1 
        5 13586 2 1 50 LYS CE   C  15.892  13.708  -3.004 1.00 . B B . 50 LYS CE   1 1 
        5 13587 2 1 50 LYS CG   C  14.932  12.310  -4.878 1.00 . B B . 50 LYS CG   1 1 
        5 13588 2 1 50 LYS H    H  14.935   9.170  -6.861 1.00 . B B . 50 LYS H    1 1 
        5 13589 2 1 50 LYS HA   H  14.952   9.774  -3.993 1.00 . B B . 50 LYS HA   1 1 
        5 13590 2 1 50 LYS HB2  H  13.544  11.330  -6.153 1.00 . B B . 50 LYS HB2  1 1 
        5 13591 2 1 50 LYS HB3  H  13.053  11.409  -4.467 1.00 . B B . 50 LYS HB3  1 1 
        5 13592 2 1 50 LYS HD2  H  14.444  12.159  -2.806 1.00 . B B . 50 LYS HD2  1 1 
        5 13593 2 1 50 LYS HD3  H  16.064  11.593  -3.214 1.00 . B B . 50 LYS HD3  1 1 
        5 13594 2 1 50 LYS HE2  H  15.175  14.477  -3.252 1.00 . B B . 50 LYS HE2  1 1 
        5 13595 2 1 50 LYS HE3  H  16.065  13.710  -1.936 1.00 . B B . 50 LYS HE3  1 1 
        5 13596 2 1 50 LYS HG2  H  15.813  12.093  -5.467 1.00 . B B . 50 LYS HG2  1 1 
        5 13597 2 1 50 LYS HG3  H  14.531  13.270  -5.165 1.00 . B B . 50 LYS HG3  1 1 
        5 13598 2 1 50 LYS HZ1  H  17.950  14.049  -3.016 1.00 . B B . 50 LYS HZ1  1 1 
        5 13599 2 1 50 LYS HZ2  H  17.107  14.910  -4.202 1.00 . B B . 50 LYS HZ2  1 1 
        5 13600 2 1 50 LYS HZ3  H  17.381  13.254  -4.394 1.00 . B B . 50 LYS HZ3  1 1 
        5 13601 2 1 50 LYS N    N  15.303   9.400  -5.980 1.00 . B B . 50 LYS N    1 1 
        5 13602 2 1 50 LYS NZ   N  17.170  14.000  -3.701 1.00 . B B . 50 LYS NZ   1 1 
        5 13603 2 1 50 LYS O    O  13.057   7.942  -5.645 1.00 . B B . 50 LYS O    1 1 
        5 13604 2 1 51 MET C    C  10.166   8.921  -2.803 1.00 . B B . 51 MET C    1 1 
        5 13605 2 1 51 MET CA   C  11.284   8.155  -3.508 1.00 . B B . 51 MET CA   1 1 
        5 13606 2 1 51 MET CB   C  11.748   6.984  -2.637 1.00 . B B . 51 MET CB   1 1 
        5 13607 2 1 51 MET CE   C  13.609   9.225   0.297 1.00 . B B . 51 MET CE   1 1 
        5 13608 2 1 51 MET CG   C  12.224   7.402  -1.251 1.00 . B B . 51 MET CG   1 1 
        5 13609 2 1 51 MET H    H  12.582   9.780  -3.170 1.00 . B B . 51 MET H    1 1 
        5 13610 2 1 51 MET HA   H  10.918   7.775  -4.448 1.00 . B B . 51 MET HA   1 1 
        5 13611 2 1 51 MET HB2  H  10.925   6.294  -2.516 1.00 . B B . 51 MET HB2  1 1 
        5 13612 2 1 51 MET HB3  H  12.560   6.476  -3.140 1.00 . B B . 51 MET HB3  1 1 
        5 13613 2 1 51 MET HE1  H  14.435   9.912   0.408 1.00 . B B . 51 MET HE1  1 1 
        5 13614 2 1 51 MET HE2  H  13.623   8.512   1.107 1.00 . B B . 51 MET HE2  1 1 
        5 13615 2 1 51 MET HE3  H  12.678   9.774   0.316 1.00 . B B . 51 MET HE3  1 1 
        5 13616 2 1 51 MET HG2  H  11.455   8.002  -0.792 1.00 . B B . 51 MET HG2  1 1 
        5 13617 2 1 51 MET HG3  H  12.380   6.512  -0.662 1.00 . B B . 51 MET HG3  1 1 
        5 13618 2 1 51 MET N    N  12.416   9.026  -3.776 1.00 . B B . 51 MET N    1 1 
        5 13619 2 1 51 MET O    O  10.349  10.078  -2.421 1.00 . B B . 51 MET O    1 1 
        5 13620 2 1 51 MET SD   S  13.758   8.356  -1.262 1.00 . B B . 51 MET SD   1 1 
        5 13621 2 1 52 GLY C    C   7.262   8.008  -0.922 1.00 . B B . 52 GLY C    1 1 
        5 13622 2 1 52 GLY CA   C   7.889   8.907  -1.975 1.00 . B B . 52 GLY CA   1 1 
        5 13623 2 1 52 GLY H    H   8.927   7.357  -2.977 1.00 . B B . 52 GLY H    1 1 
        5 13624 2 1 52 GLY HA2  H   8.232   9.812  -1.496 1.00 . B B . 52 GLY HA2  1 1 
        5 13625 2 1 52 GLY HA3  H   7.143   9.160  -2.710 1.00 . B B . 52 GLY HA3  1 1 
        5 13626 2 1 52 GLY N    N   9.014   8.274  -2.642 1.00 . B B . 52 GLY N    1 1 
        5 13627 2 1 52 GLY O    O   7.889   7.063  -0.457 1.00 . B B . 52 GLY O    1 1 
        5 13628 2 1 53 LYS C    C   4.517   6.349  -0.140 1.00 . B B . 53 LYS C    1 1 
        5 13629 2 1 53 LYS CA   C   5.351   7.478   0.470 1.00 . B B . 53 LYS CA   1 1 
        5 13630 2 1 53 LYS CB   C   4.472   8.356   1.362 1.00 . B B . 53 LYS CB   1 1 
        5 13631 2 1 53 LYS CD   C   4.333  10.027   3.236 1.00 . B B . 53 LYS CD   1 1 
        5 13632 2 1 53 LYS CE   C   4.996  10.321   4.576 1.00 . B B . 53 LYS CE   1 1 
        5 13633 2 1 53 LYS CG   C   5.258   9.260   2.302 1.00 . B B . 53 LYS CG   1 1 
        5 13634 2 1 53 LYS H    H   5.545   9.033  -0.963 1.00 . B B . 53 LYS H    1 1 
        5 13635 2 1 53 LYS HA   H   6.122   7.034   1.080 1.00 . B B . 53 LYS HA   1 1 
        5 13636 2 1 53 LYS HB2  H   3.853   8.979   0.734 1.00 . B B . 53 LYS HB2  1 1 
        5 13637 2 1 53 LYS HB3  H   3.837   7.718   1.959 1.00 . B B . 53 LYS HB3  1 1 
        5 13638 2 1 53 LYS HD2  H   4.063  10.963   2.769 1.00 . B B . 53 LYS HD2  1 1 
        5 13639 2 1 53 LYS HD3  H   3.442   9.441   3.406 1.00 . B B . 53 LYS HD3  1 1 
        5 13640 2 1 53 LYS HE2  H   4.260  10.750   5.240 1.00 . B B . 53 LYS HE2  1 1 
        5 13641 2 1 53 LYS HE3  H   5.356   9.393   4.993 1.00 . B B . 53 LYS HE3  1 1 
        5 13642 2 1 53 LYS HG2  H   5.930   8.655   2.894 1.00 . B B . 53 LYS HG2  1 1 
        5 13643 2 1 53 LYS HG3  H   5.828   9.964   1.713 1.00 . B B . 53 LYS HG3  1 1 
        5 13644 2 1 53 LYS HZ1  H   5.818  12.154   4.007 1.00 . B B . 53 LYS HZ1  1 1 
        5 13645 2 1 53 LYS HZ2  H   6.886  10.853   3.858 1.00 . B B . 53 LYS HZ2  1 1 
        5 13646 2 1 53 LYS HZ3  H   6.528  11.481   5.389 1.00 . B B . 53 LYS HZ3  1 1 
        5 13647 2 1 53 LYS N    N   6.021   8.282  -0.547 1.00 . B B . 53 LYS N    1 1 
        5 13648 2 1 53 LYS NZ   N   6.134  11.268   4.447 1.00 . B B . 53 LYS NZ   1 1 
        5 13649 2 1 53 LYS O    O   4.107   6.417  -1.299 1.00 . B B . 53 LYS O    1 1 
        5 13650 2 1 54 GLY C    C   2.703   3.602   1.406 1.00 . B B . 54 GLY C    1 1 
        5 13651 2 1 54 GLY CA   C   3.493   4.173   0.243 1.00 . B B . 54 GLY CA   1 1 
        5 13652 2 1 54 GLY H    H   4.635   5.342   1.579 1.00 . B B . 54 GLY H    1 1 
        5 13653 2 1 54 GLY HA2  H   2.809   4.479  -0.536 1.00 . B B . 54 GLY HA2  1 1 
        5 13654 2 1 54 GLY HA3  H   4.152   3.411  -0.142 1.00 . B B . 54 GLY HA3  1 1 
        5 13655 2 1 54 GLY N    N   4.278   5.319   0.667 1.00 . B B . 54 GLY N    1 1 
        5 13656 2 1 54 GLY O    O   2.019   4.349   2.109 1.00 . B B . 54 GLY O    1 1 
        5 13657 2 1 55 ILE C    C   2.892   0.520   3.343 1.00 . B B . 55 ILE C    1 1 
        5 13658 2 1 55 ILE CA   C   2.089   1.679   2.754 1.00 . B B . 55 ILE CA   1 1 
        5 13659 2 1 55 ILE CB   C   0.683   1.177   2.334 1.00 . B B . 55 ILE CB   1 1 
        5 13660 2 1 55 ILE CD1  C  -1.559   0.343   3.235 1.00 . B B . 55 ILE CD1  1 1 
        5 13661 2 1 55 ILE CG1  C  -0.162   0.829   3.568 1.00 . B B . 55 ILE CG1  1 1 
        5 13662 2 1 55 ILE CG2  C   0.800  -0.038   1.429 1.00 . B B . 55 ILE CG2  1 1 
        5 13663 2 1 55 ILE H    H   3.388   1.740   1.069 1.00 . B B . 55 ILE H    1 1 
        5 13664 2 1 55 ILE HA   H   1.963   2.432   3.519 1.00 . B B . 55 ILE HA   1 1 
        5 13665 2 1 55 ILE HB   H   0.195   1.963   1.780 1.00 . B B . 55 ILE HB   1 1 
        5 13666 2 1 55 ILE HD11 H  -2.145   0.283   4.139 1.00 . B B . 55 ILE HD11 1 1 
        5 13667 2 1 55 ILE HD12 H  -1.499  -0.634   2.778 1.00 . B B . 55 ILE HD12 1 1 
        5 13668 2 1 55 ILE HD13 H  -2.027   1.033   2.547 1.00 . B B . 55 ILE HD13 1 1 
        5 13669 2 1 55 ILE HG12 H   0.335   0.050   4.126 1.00 . B B . 55 ILE HG12 1 1 
        5 13670 2 1 55 ILE HG13 H  -0.254   1.707   4.190 1.00 . B B . 55 ILE HG13 1 1 
        5 13671 2 1 55 ILE HG21 H   1.395  -0.794   1.919 1.00 . B B . 55 ILE HG21 1 1 
        5 13672 2 1 55 ILE HG22 H   1.272   0.247   0.502 1.00 . B B . 55 ILE HG22 1 1 
        5 13673 2 1 55 ILE HG23 H  -0.185  -0.431   1.227 1.00 . B B . 55 ILE HG23 1 1 
        5 13674 2 1 55 ILE N    N   2.809   2.297   1.642 1.00 . B B . 55 ILE N    1 1 
        5 13675 2 1 55 ILE O    O   3.569  -0.216   2.621 1.00 . B B . 55 ILE O    1 1 
        5 13676 2 1 56 THR C    C   2.614  -1.852   5.701 1.00 . B B . 56 THR C    1 1 
        5 13677 2 1 56 THR CA   C   3.530  -0.675   5.357 1.00 . B B . 56 THR CA   1 1 
        5 13678 2 1 56 THR CB   C   4.150  -0.119   6.649 1.00 . B B . 56 THR CB   1 1 
        5 13679 2 1 56 THR CG2  C   5.365  -0.931   7.068 1.00 . B B . 56 THR CG2  1 1 
        5 13680 2 1 56 THR H    H   2.265   0.998   5.169 1.00 . B B . 56 THR H    1 1 
        5 13681 2 1 56 THR HA   H   4.329  -1.025   4.720 1.00 . B B . 56 THR HA   1 1 
        5 13682 2 1 56 THR HB   H   3.412  -0.170   7.436 1.00 . B B . 56 THR HB   1 1 
        5 13683 2 1 56 THR HG1  H   5.190   1.293   5.733 1.00 . B B . 56 THR HG1  1 1 
        5 13684 2 1 56 THR HG21 H   6.015  -1.073   6.218 1.00 . B B . 56 THR HG21 1 1 
        5 13685 2 1 56 THR HG22 H   5.044  -1.894   7.443 1.00 . B B . 56 THR HG22 1 1 
        5 13686 2 1 56 THR HG23 H   5.900  -0.402   7.841 1.00 . B B . 56 THR HG23 1 1 
        5 13687 2 1 56 THR N    N   2.813   0.374   4.654 1.00 . B B . 56 THR N    1 1 
        5 13688 2 1 56 THR O    O   1.429  -1.673   6.013 1.00 . B B . 56 THR O    1 1 
        5 13689 2 1 56 THR OG1  O   4.530   1.246   6.452 1.00 . B B . 56 THR OG1  1 1 
        5 13690 2 1 57 LEU C    C   3.154  -5.042   7.058 1.00 . B B . 57 LEU C    1 1 
        5 13691 2 1 57 LEU CA   C   2.445  -4.273   5.951 1.00 . B B . 57 LEU CA   1 1 
        5 13692 2 1 57 LEU CB   C   2.319  -5.153   4.702 1.00 . B B . 57 LEU CB   1 1 
        5 13693 2 1 57 LEU CD1  C   1.661  -5.399   2.295 1.00 . B B . 57 LEU CD1  1 1 
        5 13694 2 1 57 LEU CD2  C   0.077  -4.346   3.918 1.00 . B B . 57 LEU CD2  1 1 
        5 13695 2 1 57 LEU CG   C   1.540  -4.532   3.540 1.00 . B B . 57 LEU CG   1 1 
        5 13696 2 1 57 LEU H    H   4.126  -3.123   5.389 1.00 . B B . 57 LEU H    1 1 
        5 13697 2 1 57 LEU HA   H   1.458  -3.997   6.294 1.00 . B B . 57 LEU HA   1 1 
        5 13698 2 1 57 LEU HB2  H   3.315  -5.389   4.354 1.00 . B B . 57 LEU HB2  1 1 
        5 13699 2 1 57 LEU HB3  H   1.829  -6.073   4.986 1.00 . B B . 57 LEU HB3  1 1 
        5 13700 2 1 57 LEU HD11 H   2.705  -5.565   2.073 1.00 . B B . 57 LEU HD11 1 1 
        5 13701 2 1 57 LEU HD12 H   1.191  -4.899   1.462 1.00 . B B . 57 LEU HD12 1 1 
        5 13702 2 1 57 LEU HD13 H   1.174  -6.347   2.467 1.00 . B B . 57 LEU HD13 1 1 
        5 13703 2 1 57 LEU HD21 H   0.003  -3.638   4.730 1.00 . B B . 57 LEU HD21 1 1 
        5 13704 2 1 57 LEU HD22 H  -0.337  -5.294   4.230 1.00 . B B . 57 LEU HD22 1 1 
        5 13705 2 1 57 LEU HD23 H  -0.472  -3.977   3.065 1.00 . B B . 57 LEU HD23 1 1 
        5 13706 2 1 57 LEU HG   H   1.956  -3.561   3.313 1.00 . B B . 57 LEU HG   1 1 
        5 13707 2 1 57 LEU N    N   3.176  -3.053   5.644 1.00 . B B . 57 LEU N    1 1 
        5 13708 2 1 57 LEU O    O   4.355  -5.305   6.973 1.00 . B B . 57 LEU O    1 1 
        5 13709 2 1 58 SER C    C   3.134  -7.592   8.851 1.00 . B B . 58 SER C    1 1 
        5 13710 2 1 58 SER CA   C   2.978  -6.121   9.220 1.00 . B B . 58 SER CA   1 1 
        5 13711 2 1 58 SER CB   C   2.097  -5.962  10.456 1.00 . B B . 58 SER CB   1 1 
        5 13712 2 1 58 SER H    H   1.460  -5.139   8.120 1.00 . B B . 58 SER H    1 1 
        5 13713 2 1 58 SER HA   H   3.954  -5.711   9.428 1.00 . B B . 58 SER HA   1 1 
        5 13714 2 1 58 SER HB2  H   1.275  -6.660  10.406 1.00 . B B . 58 SER HB2  1 1 
        5 13715 2 1 58 SER HB3  H   2.684  -6.155  11.341 1.00 . B B . 58 SER HB3  1 1 
        5 13716 2 1 58 SER HG   H   0.784  -4.589   9.976 1.00 . B B . 58 SER HG   1 1 
        5 13717 2 1 58 SER N    N   2.415  -5.382   8.103 1.00 . B B . 58 SER N    1 1 
        5 13718 2 1 58 SER O    O   2.557  -8.052   7.867 1.00 . B B . 58 SER O    1 1 
        5 13719 2 1 58 SER OG   O   1.576  -4.646  10.533 1.00 . B B . 58 SER OG   1 1 
        5 13720 2 1 59 GLU C    C   2.866 -10.561   9.357 1.00 . B B . 59 GLU C    1 1 
        5 13721 2 1 59 GLU CA   C   4.153  -9.740   9.393 1.00 . B B . 59 GLU CA   1 1 
        5 13722 2 1 59 GLU CB   C   5.123 -10.298  10.437 1.00 . B B . 59 GLU CB   1 1 
        5 13723 2 1 59 GLU CD   C   7.454 -10.173  11.430 1.00 . B B . 59 GLU CD   1 1 
        5 13724 2 1 59 GLU CG   C   6.442  -9.540  10.497 1.00 . B B . 59 GLU CG   1 1 
        5 13725 2 1 59 GLU H    H   4.278  -7.914  10.459 1.00 . B B . 59 GLU H    1 1 
        5 13726 2 1 59 GLU HA   H   4.620  -9.805   8.423 1.00 . B B . 59 GLU HA   1 1 
        5 13727 2 1 59 GLU HB2  H   4.657 -10.246  11.409 1.00 . B B . 59 GLU HB2  1 1 
        5 13728 2 1 59 GLU HB3  H   5.335 -11.330  10.202 1.00 . B B . 59 GLU HB3  1 1 
        5 13729 2 1 59 GLU HG2  H   6.867  -9.507   9.506 1.00 . B B . 59 GLU HG2  1 1 
        5 13730 2 1 59 GLU HG3  H   6.245  -8.534  10.834 1.00 . B B . 59 GLU HG3  1 1 
        5 13731 2 1 59 GLU N    N   3.892  -8.327   9.655 1.00 . B B . 59 GLU N    1 1 
        5 13732 2 1 59 GLU O    O   2.653 -11.342   8.431 1.00 . B B . 59 GLU O    1 1 
        5 13733 2 1 59 GLU OE1  O   7.052 -10.955  12.315 1.00 . B B . 59 GLU OE1  1 1 
        5 13734 2 1 59 GLU OE2  O   8.664  -9.884  11.288 1.00 . B B . 59 GLU OE2  1 1 
        5 13735 2 1 60 GLU C    C  -0.166 -10.718   9.245 1.00 . B B . 60 GLU C    1 1 
        5 13736 2 1 60 GLU CA   C   0.746 -11.108  10.407 1.00 . B B . 60 GLU CA   1 1 
        5 13737 2 1 60 GLU CB   C   0.039 -10.865  11.744 1.00 . B B . 60 GLU CB   1 1 
        5 13738 2 1 60 GLU CD   C  -0.869  -9.189  13.404 1.00 . B B . 60 GLU CD   1 1 
        5 13739 2 1 60 GLU CG   C  -0.185  -9.396  12.070 1.00 . B B . 60 GLU CG   1 1 
        5 13740 2 1 60 GLU H    H   2.225  -9.731  11.060 1.00 . B B . 60 GLU H    1 1 
        5 13741 2 1 60 GLU HA   H   0.979 -12.159  10.322 1.00 . B B . 60 GLU HA   1 1 
        5 13742 2 1 60 GLU HB2  H  -0.923 -11.355  11.721 1.00 . B B . 60 GLU HB2  1 1 
        5 13743 2 1 60 GLU HB3  H   0.632 -11.301  12.533 1.00 . B B . 60 GLU HB3  1 1 
        5 13744 2 1 60 GLU HG2  H   0.770  -8.894  12.091 1.00 . B B . 60 GLU HG2  1 1 
        5 13745 2 1 60 GLU HG3  H  -0.801  -8.963  11.297 1.00 . B B . 60 GLU HG3  1 1 
        5 13746 2 1 60 GLU N    N   2.006 -10.372  10.349 1.00 . B B . 60 GLU N    1 1 
        5 13747 2 1 60 GLU O    O  -0.765 -11.575   8.597 1.00 . B B . 60 GLU O    1 1 
        5 13748 2 1 60 GLU OE1  O  -2.106  -9.345  13.467 1.00 . B B . 60 GLU OE1  1 1 
        5 13749 2 1 60 GLU OE2  O  -0.176  -8.866  14.392 1.00 . B B . 60 GLU OE2  1 1 
        5 13750 2 1 61 GLU C    C  -0.601  -9.436   6.555 1.00 . B B . 61 GLU C    1 1 
        5 13751 2 1 61 GLU CA   C  -1.076  -8.901   7.900 1.00 . B B . 61 GLU CA   1 1 
        5 13752 2 1 61 GLU CB   C  -1.036  -7.371   7.908 1.00 . B B . 61 GLU CB   1 1 
        5 13753 2 1 61 GLU CD   C  -1.124  -5.272   9.308 1.00 . B B . 61 GLU CD   1 1 
        5 13754 2 1 61 GLU CG   C  -1.425  -6.756   9.244 1.00 . B B . 61 GLU CG   1 1 
        5 13755 2 1 61 GLU H    H   0.279  -8.794   9.518 1.00 . B B . 61 GLU H    1 1 
        5 13756 2 1 61 GLU HA   H  -2.089  -9.233   8.071 1.00 . B B . 61 GLU HA   1 1 
        5 13757 2 1 61 GLU HB2  H  -0.035  -7.049   7.664 1.00 . B B . 61 GLU HB2  1 1 
        5 13758 2 1 61 GLU HB3  H  -1.716  -6.999   7.157 1.00 . B B . 61 GLU HB3  1 1 
        5 13759 2 1 61 GLU HG2  H  -2.485  -6.900   9.399 1.00 . B B . 61 GLU HG2  1 1 
        5 13760 2 1 61 GLU HG3  H  -0.877  -7.255  10.028 1.00 . B B . 61 GLU HG3  1 1 
        5 13761 2 1 61 GLU N    N  -0.243  -9.420   8.976 1.00 . B B . 61 GLU N    1 1 
        5 13762 2 1 61 GLU O    O  -1.394  -9.919   5.749 1.00 . B B . 61 GLU O    1 1 
        5 13763 2 1 61 GLU OE1  O  -0.233  -4.806   8.556 1.00 . B B . 61 GLU OE1  1 1 
        5 13764 2 1 61 GLU OE2  O  -1.753  -4.562  10.116 1.00 . B B . 61 GLU OE2  1 1 
        5 13765 2 1 62 PHE C    C   1.072 -11.337   4.931 1.00 . B B . 62 PHE C    1 1 
        5 13766 2 1 62 PHE CA   C   1.304  -9.837   5.100 1.00 . B B . 62 PHE CA   1 1 
        5 13767 2 1 62 PHE CB   C   2.803  -9.526   5.107 1.00 . B B . 62 PHE CB   1 1 
        5 13768 2 1 62 PHE CD1  C   2.785  -9.305   2.600 1.00 . B B . 62 PHE CD1  1 1 
        5 13769 2 1 62 PHE CD2  C   4.796  -9.995   3.659 1.00 . B B . 62 PHE CD2  1 1 
        5 13770 2 1 62 PHE CE1  C   3.406  -9.380   1.370 1.00 . B B . 62 PHE CE1  1 1 
        5 13771 2 1 62 PHE CE2  C   5.421 -10.071   2.429 1.00 . B B . 62 PHE CE2  1 1 
        5 13772 2 1 62 PHE CG   C   3.471  -9.612   3.761 1.00 . B B . 62 PHE CG   1 1 
        5 13773 2 1 62 PHE CZ   C   4.725  -9.764   1.285 1.00 . B B . 62 PHE CZ   1 1 
        5 13774 2 1 62 PHE H    H   1.281  -8.968   7.026 1.00 . B B . 62 PHE H    1 1 
        5 13775 2 1 62 PHE HA   H   0.835  -9.313   4.282 1.00 . B B . 62 PHE HA   1 1 
        5 13776 2 1 62 PHE HB2  H   2.949  -8.524   5.482 1.00 . B B . 62 PHE HB2  1 1 
        5 13777 2 1 62 PHE HB3  H   3.298 -10.223   5.769 1.00 . B B . 62 PHE HB3  1 1 
        5 13778 2 1 62 PHE HD1  H   1.752  -9.001   2.658 1.00 . B B . 62 PHE HD1  1 1 
        5 13779 2 1 62 PHE HD2  H   5.348 -10.238   4.556 1.00 . B B . 62 PHE HD2  1 1 
        5 13780 2 1 62 PHE HE1  H   2.855  -9.138   0.472 1.00 . B B . 62 PHE HE1  1 1 
        5 13781 2 1 62 PHE HE2  H   6.457 -10.371   2.366 1.00 . B B . 62 PHE HE2  1 1 
        5 13782 2 1 62 PHE HZ   H   5.211  -9.824   0.323 1.00 . B B . 62 PHE HZ   1 1 
        5 13783 2 1 62 PHE N    N   0.702  -9.362   6.335 1.00 . B B . 62 PHE N    1 1 
        5 13784 2 1 62 PHE O    O   0.761 -11.803   3.836 1.00 . B B . 62 PHE O    1 1 
        5 13785 2 1 63 GLY C    C  -0.395 -13.877   5.514 1.00 . B B . 63 GLY C    1 1 
        5 13786 2 1 63 GLY CA   C   0.998 -13.514   5.989 1.00 . B B . 63 GLY CA   1 1 
        5 13787 2 1 63 GLY H    H   1.462 -11.646   6.871 1.00 . B B . 63 GLY H    1 1 
        5 13788 2 1 63 GLY HA2  H   1.723 -13.956   5.321 1.00 . B B . 63 GLY HA2  1 1 
        5 13789 2 1 63 GLY HA3  H   1.143 -13.914   6.981 1.00 . B B . 63 GLY HA3  1 1 
        5 13790 2 1 63 GLY N    N   1.208 -12.078   6.026 1.00 . B B . 63 GLY N    1 1 
        5 13791 2 1 63 GLY O    O  -0.554 -14.651   4.567 1.00 . B B . 63 GLY O    1 1 
        5 13792 2 1 64 VAL C    C  -3.047 -13.113   4.358 1.00 . B B . 64 VAL C    1 1 
        5 13793 2 1 64 VAL CA   C  -2.794 -13.562   5.789 1.00 . B B . 64 VAL CA   1 1 
        5 13794 2 1 64 VAL CB   C  -3.795 -12.828   6.708 1.00 . B B . 64 VAL CB   1 1 
        5 13795 2 1 64 VAL CG1  C  -5.223 -13.260   6.404 1.00 . B B . 64 VAL CG1  1 1 
        5 13796 2 1 64 VAL CG2  C  -3.472 -13.048   8.176 1.00 . B B . 64 VAL CG2  1 1 
        5 13797 2 1 64 VAL H    H  -1.214 -12.690   6.905 1.00 . B B . 64 VAL H    1 1 
        5 13798 2 1 64 VAL HA   H  -2.971 -14.623   5.863 1.00 . B B . 64 VAL HA   1 1 
        5 13799 2 1 64 VAL HB   H  -3.718 -11.771   6.503 1.00 . B B . 64 VAL HB   1 1 
        5 13800 2 1 64 VAL HG11 H  -5.304 -14.332   6.510 1.00 . B B . 64 VAL HG11 1 1 
        5 13801 2 1 64 VAL HG12 H  -5.477 -12.977   5.393 1.00 . B B . 64 VAL HG12 1 1 
        5 13802 2 1 64 VAL HG13 H  -5.900 -12.780   7.094 1.00 . B B . 64 VAL HG13 1 1 
        5 13803 2 1 64 VAL HG21 H  -2.551 -12.539   8.419 1.00 . B B . 64 VAL HG21 1 1 
        5 13804 2 1 64 VAL HG22 H  -3.362 -14.105   8.368 1.00 . B B . 64 VAL HG22 1 1 
        5 13805 2 1 64 VAL HG23 H  -4.272 -12.650   8.782 1.00 . B B . 64 VAL HG23 1 1 
        5 13806 2 1 64 VAL N    N  -1.407 -13.303   6.161 1.00 . B B . 64 VAL N    1 1 
        5 13807 2 1 64 VAL O    O  -3.617 -13.852   3.556 1.00 . B B . 64 VAL O    1 1 
        5 13808 2 1 65 LEU C    C  -2.232 -12.261   1.647 1.00 . B B . 65 LEU C    1 1 
        5 13809 2 1 65 LEU CA   C  -2.771 -11.323   2.723 1.00 . B B . 65 LEU CA   1 1 
        5 13810 2 1 65 LEU CB   C  -2.061  -9.972   2.645 1.00 . B B . 65 LEU CB   1 1 
        5 13811 2 1 65 LEU CD1  C  -3.788  -8.587   1.463 1.00 . B B . 65 LEU CD1  1 1 
        5 13812 2 1 65 LEU CD2  C  -1.360  -8.009   1.251 1.00 . B B . 65 LEU CD2  1 1 
        5 13813 2 1 65 LEU CG   C  -2.369  -9.140   1.399 1.00 . B B . 65 LEU CG   1 1 
        5 13814 2 1 65 LEU H    H  -2.132 -11.377   4.735 1.00 . B B . 65 LEU H    1 1 
        5 13815 2 1 65 LEU HA   H  -3.827 -11.176   2.560 1.00 . B B . 65 LEU HA   1 1 
        5 13816 2 1 65 LEU HB2  H  -2.336  -9.394   3.516 1.00 . B B . 65 LEU HB2  1 1 
        5 13817 2 1 65 LEU HB3  H  -0.997 -10.151   2.677 1.00 . B B . 65 LEU HB3  1 1 
        5 13818 2 1 65 LEU HD11 H  -4.496  -9.401   1.408 1.00 . B B . 65 LEU HD11 1 1 
        5 13819 2 1 65 LEU HD12 H  -3.949  -7.914   0.634 1.00 . B B . 65 LEU HD12 1 1 
        5 13820 2 1 65 LEU HD13 H  -3.924  -8.053   2.392 1.00 . B B . 65 LEU HD13 1 1 
        5 13821 2 1 65 LEU HD21 H  -0.361  -8.398   1.380 1.00 . B B . 65 LEU HD21 1 1 
        5 13822 2 1 65 LEU HD22 H  -1.553  -7.255   1.999 1.00 . B B . 65 LEU HD22 1 1 
        5 13823 2 1 65 LEU HD23 H  -1.453  -7.573   0.268 1.00 . B B . 65 LEU HD23 1 1 
        5 13824 2 1 65 LEU HG   H  -2.296  -9.774   0.525 1.00 . B B . 65 LEU HG   1 1 
        5 13825 2 1 65 LEU N    N  -2.600 -11.900   4.047 1.00 . B B . 65 LEU N    1 1 
        5 13826 2 1 65 LEU O    O  -2.936 -12.587   0.696 1.00 . B B . 65 LEU O    1 1 
        5 13827 2 1 66 LEU C    C  -1.131 -14.915   0.743 1.00 . B B . 66 LEU C    1 1 
        5 13828 2 1 66 LEU CA   C  -0.360 -13.609   0.859 1.00 . B B . 66 LEU CA   1 1 
        5 13829 2 1 66 LEU CB   C   1.083 -13.911   1.275 1.00 . B B . 66 LEU CB   1 1 
        5 13830 2 1 66 LEU CD1  C   3.462 -13.197   1.550 1.00 . B B . 66 LEU CD1  1 1 
        5 13831 2 1 66 LEU CD2  C   2.017 -12.103  -0.163 1.00 . B B . 66 LEU CD2  1 1 
        5 13832 2 1 66 LEU CG   C   2.052 -12.735   1.212 1.00 . B B . 66 LEU CG   1 1 
        5 13833 2 1 66 LEU H    H  -0.483 -12.426   2.614 1.00 . B B . 66 LEU H    1 1 
        5 13834 2 1 66 LEU HA   H  -0.357 -13.123  -0.103 1.00 . B B . 66 LEU HA   1 1 
        5 13835 2 1 66 LEU HB2  H   1.069 -14.282   2.287 1.00 . B B . 66 LEU HB2  1 1 
        5 13836 2 1 66 LEU HB3  H   1.463 -14.688   0.632 1.00 . B B . 66 LEU HB3  1 1 
        5 13837 2 1 66 LEU HD11 H   3.474 -13.621   2.542 1.00 . B B . 66 LEU HD11 1 1 
        5 13838 2 1 66 LEU HD12 H   4.138 -12.353   1.511 1.00 . B B . 66 LEU HD12 1 1 
        5 13839 2 1 66 LEU HD13 H   3.777 -13.944   0.839 1.00 . B B . 66 LEU HD13 1 1 
        5 13840 2 1 66 LEU HD21 H   2.782 -11.345  -0.230 1.00 . B B . 66 LEU HD21 1 1 
        5 13841 2 1 66 LEU HD22 H   1.049 -11.656  -0.331 1.00 . B B . 66 LEU HD22 1 1 
        5 13842 2 1 66 LEU HD23 H   2.199 -12.863  -0.907 1.00 . B B . 66 LEU HD23 1 1 
        5 13843 2 1 66 LEU HG   H   1.761 -11.990   1.936 1.00 . B B . 66 LEU HG   1 1 
        5 13844 2 1 66 LEU N    N  -0.991 -12.709   1.818 1.00 . B B . 66 LEU N    1 1 
        5 13845 2 1 66 LEU O    O  -1.423 -15.374  -0.359 1.00 . B B . 66 LEU O    1 1 
        5 13846 2 1 67 LYS C    C  -3.452 -16.722   1.113 1.00 . B B . 67 LYS C    1 1 
        5 13847 2 1 67 LYS CA   C  -2.174 -16.772   1.948 1.00 . B B . 67 LYS CA   1 1 
        5 13848 2 1 67 LYS CB   C  -2.507 -17.102   3.406 1.00 . B B . 67 LYS CB   1 1 
        5 13849 2 1 67 LYS CD   C  -3.901 -18.411   5.028 1.00 . B B . 67 LYS CD   1 1 
        5 13850 2 1 67 LYS CE   C  -5.063 -19.379   5.176 1.00 . B B . 67 LYS CE   1 1 
        5 13851 2 1 67 LYS CG   C  -3.477 -18.260   3.578 1.00 . B B . 67 LYS CG   1 1 
        5 13852 2 1 67 LYS H    H  -1.191 -15.070   2.736 1.00 . B B . 67 LYS H    1 1 
        5 13853 2 1 67 LYS HA   H  -1.530 -17.541   1.552 1.00 . B B . 67 LYS HA   1 1 
        5 13854 2 1 67 LYS HB2  H  -1.592 -17.352   3.924 1.00 . B B . 67 LYS HB2  1 1 
        5 13855 2 1 67 LYS HB3  H  -2.940 -16.228   3.866 1.00 . B B . 67 LYS HB3  1 1 
        5 13856 2 1 67 LYS HD2  H  -3.063 -18.781   5.599 1.00 . B B . 67 LYS HD2  1 1 
        5 13857 2 1 67 LYS HD3  H  -4.197 -17.442   5.409 1.00 . B B . 67 LYS HD3  1 1 
        5 13858 2 1 67 LYS HE2  H  -4.774 -20.334   4.762 1.00 . B B . 67 LYS HE2  1 1 
        5 13859 2 1 67 LYS HE3  H  -5.283 -19.495   6.227 1.00 . B B . 67 LYS HE3  1 1 
        5 13860 2 1 67 LYS HG2  H  -4.354 -18.077   2.976 1.00 . B B . 67 LYS HG2  1 1 
        5 13861 2 1 67 LYS HG3  H  -2.997 -19.170   3.257 1.00 . B B . 67 LYS HG3  1 1 
        5 13862 2 1 67 LYS HZ1  H  -6.358 -17.860   4.531 1.00 . B B . 67 LYS HZ1  1 1 
        5 13863 2 1 67 LYS HZ2  H  -7.132 -19.317   4.913 1.00 . B B . 67 LYS HZ2  1 1 
        5 13864 2 1 67 LYS HZ3  H  -6.258 -19.181   3.474 1.00 . B B . 67 LYS HZ3  1 1 
        5 13865 2 1 67 LYS N    N  -1.449 -15.505   1.892 1.00 . B B . 67 LYS N    1 1 
        5 13866 2 1 67 LYS NZ   N  -6.285 -18.903   4.475 1.00 . B B . 67 LYS NZ   1 1 
        5 13867 2 1 67 LYS O    O  -3.691 -17.580   0.260 1.00 . B B . 67 LYS O    1 1 
        5 13868 2 1 68 GLU C    C  -5.291 -15.254  -0.841 1.00 . B B . 68 GLU C    1 1 
        5 13869 2 1 68 GLU CA   C  -5.509 -15.529   0.647 1.00 . B B . 68 GLU CA   1 1 
        5 13870 2 1 68 GLU CB   C  -6.302 -14.382   1.268 1.00 . B B . 68 GLU CB   1 1 
        5 13871 2 1 68 GLU CD   C  -7.404 -15.673   3.144 1.00 . B B . 68 GLU CD   1 1 
        5 13872 2 1 68 GLU CG   C  -6.516 -14.509   2.769 1.00 . B B . 68 GLU CG   1 1 
        5 13873 2 1 68 GLU H    H  -3.983 -15.027   2.020 1.00 . B B . 68 GLU H    1 1 
        5 13874 2 1 68 GLU HA   H  -6.071 -16.441   0.754 1.00 . B B . 68 GLU HA   1 1 
        5 13875 2 1 68 GLU HB2  H  -5.778 -13.457   1.080 1.00 . B B . 68 GLU HB2  1 1 
        5 13876 2 1 68 GLU HB3  H  -7.269 -14.337   0.791 1.00 . B B . 68 GLU HB3  1 1 
        5 13877 2 1 68 GLU HG2  H  -5.556 -14.641   3.246 1.00 . B B . 68 GLU HG2  1 1 
        5 13878 2 1 68 GLU HG3  H  -6.971 -13.598   3.131 1.00 . B B . 68 GLU HG3  1 1 
        5 13879 2 1 68 GLU N    N  -4.250 -15.696   1.349 1.00 . B B . 68 GLU N    1 1 
        5 13880 2 1 68 GLU O    O  -5.871 -15.923  -1.696 1.00 . B B . 68 GLU O    1 1 
        5 13881 2 1 68 GLU OE1  O  -8.492 -15.810   2.548 1.00 . B B . 68 GLU OE1  1 1 
        5 13882 2 1 68 GLU OE2  O  -7.024 -16.442   4.053 1.00 . B B . 68 GLU OE2  1 1 
        5 13883 2 1 69 LEU C    C  -3.570 -15.041  -3.325 1.00 . B B . 69 LEU C    1 1 
        5 13884 2 1 69 LEU CA   C  -4.154 -13.891  -2.514 1.00 . B B . 69 LEU CA   1 1 
        5 13885 2 1 69 LEU CB   C  -3.210 -12.689  -2.537 1.00 . B B . 69 LEU CB   1 1 
        5 13886 2 1 69 LEU CD1  C  -2.755 -10.296  -1.936 1.00 . B B . 69 LEU CD1  1 1 
        5 13887 2 1 69 LEU CD2  C  -5.038 -10.981  -2.697 1.00 . B B . 69 LEU CD2  1 1 
        5 13888 2 1 69 LEU CG   C  -3.791 -11.407  -1.937 1.00 . B B . 69 LEU CG   1 1 
        5 13889 2 1 69 LEU H    H  -3.975 -13.817  -0.405 1.00 . B B . 69 LEU H    1 1 
        5 13890 2 1 69 LEU HA   H  -5.091 -13.602  -2.966 1.00 . B B . 69 LEU HA   1 1 
        5 13891 2 1 69 LEU HB2  H  -2.316 -12.949  -1.989 1.00 . B B . 69 LEU HB2  1 1 
        5 13892 2 1 69 LEU HB3  H  -2.938 -12.490  -3.563 1.00 . B B . 69 LEU HB3  1 1 
        5 13893 2 1 69 LEU HD11 H  -2.416 -10.120  -2.945 1.00 . B B . 69 LEU HD11 1 1 
        5 13894 2 1 69 LEU HD12 H  -1.916 -10.586  -1.320 1.00 . B B . 69 LEU HD12 1 1 
        5 13895 2 1 69 LEU HD13 H  -3.196  -9.392  -1.541 1.00 . B B . 69 LEU HD13 1 1 
        5 13896 2 1 69 LEU HD21 H  -5.845 -11.667  -2.476 1.00 . B B . 69 LEU HD21 1 1 
        5 13897 2 1 69 LEU HD22 H  -4.837 -10.992  -3.758 1.00 . B B . 69 LEU HD22 1 1 
        5 13898 2 1 69 LEU HD23 H  -5.323  -9.985  -2.394 1.00 . B B . 69 LEU HD23 1 1 
        5 13899 2 1 69 LEU HG   H  -4.073 -11.596  -0.910 1.00 . B B . 69 LEU HG   1 1 
        5 13900 2 1 69 LEU N    N  -4.437 -14.283  -1.137 1.00 . B B . 69 LEU N    1 1 
        5 13901 2 1 69 LEU O    O  -3.929 -15.229  -4.489 1.00 . B B . 69 LEU O    1 1 
        5 13902 2 1 70 GLY C    C  -3.132 -17.949  -3.796 1.00 . B B . 70 GLY C    1 1 
        5 13903 2 1 70 GLY CA   C  -2.081 -16.932  -3.398 1.00 . B B . 70 GLY CA   1 1 
        5 13904 2 1 70 GLY H    H  -2.421 -15.603  -1.785 1.00 . B B . 70 GLY H    1 1 
        5 13905 2 1 70 GLY HA2  H  -1.572 -16.570  -4.283 1.00 . B B . 70 GLY HA2  1 1 
        5 13906 2 1 70 GLY HA3  H  -1.363 -17.405  -2.744 1.00 . B B . 70 GLY HA3  1 1 
        5 13907 2 1 70 GLY N    N  -2.679 -15.806  -2.712 1.00 . B B . 70 GLY N    1 1 
        5 13908 2 1 70 GLY O    O  -3.103 -18.489  -4.901 1.00 . B B . 70 GLY O    1 1 
        5 13909 2 1 71 ASN C    C  -6.161 -18.573  -4.166 1.00 . B B . 71 ASN C    1 1 
        5 13910 2 1 71 ASN CA   C  -5.167 -19.128  -3.143 1.00 . B B . 71 ASN CA   1 1 
        5 13911 2 1 71 ASN CB   C  -5.895 -19.464  -1.835 1.00 . B B . 71 ASN CB   1 1 
        5 13912 2 1 71 ASN CG   C  -6.993 -20.499  -2.019 1.00 . B B . 71 ASN CG   1 1 
        5 13913 2 1 71 ASN H    H  -4.047 -17.713  -2.031 1.00 . B B . 71 ASN H    1 1 
        5 13914 2 1 71 ASN HA   H  -4.730 -20.032  -3.542 1.00 . B B . 71 ASN HA   1 1 
        5 13915 2 1 71 ASN HB2  H  -5.181 -19.849  -1.125 1.00 . B B . 71 ASN HB2  1 1 
        5 13916 2 1 71 ASN HB3  H  -6.339 -18.561  -1.438 1.00 . B B . 71 ASN HB3  1 1 
        5 13917 2 1 71 ASN HD21 H  -5.696 -21.783  -2.812 1.00 . B B . 71 ASN HD21 1 1 
        5 13918 2 1 71 ASN HD22 H  -7.335 -22.336  -2.689 1.00 . B B . 71 ASN HD22 1 1 
        5 13919 2 1 71 ASN N    N  -4.082 -18.183  -2.894 1.00 . B B . 71 ASN N    1 1 
        5 13920 2 1 71 ASN ND2  N  -6.641 -21.654  -2.559 1.00 . B B . 71 ASN ND2  1 1 
        5 13921 2 1 71 ASN O    O  -6.795 -19.330  -4.898 1.00 . B B . 71 ASN O    1 1 
        5 13922 2 1 71 ASN OD1  O  -8.148 -20.262  -1.669 1.00 . B B . 71 ASN OD1  1 1 
        5 13923 2 1 72 LYS C    C  -6.765 -16.816  -6.611 1.00 . B B . 72 LYS C    1 1 
        5 13924 2 1 72 LYS CA   C  -7.198 -16.599  -5.163 1.00 . B B . 72 LYS CA   1 1 
        5 13925 2 1 72 LYS CB   C  -7.298 -15.096  -4.868 1.00 . B B . 72 LYS CB   1 1 
        5 13926 2 1 72 LYS CD   C  -9.567 -15.009  -3.774 1.00 . B B . 72 LYS CD   1 1 
        5 13927 2 1 72 LYS CE   C -10.372 -14.465  -2.599 1.00 . B B . 72 LYS CE   1 1 
        5 13928 2 1 72 LYS CG   C  -8.074 -14.757  -3.601 1.00 . B B . 72 LYS CG   1 1 
        5 13929 2 1 72 LYS H    H  -5.752 -16.696  -3.612 1.00 . B B . 72 LYS H    1 1 
        5 13930 2 1 72 LYS HA   H  -8.172 -17.045  -5.028 1.00 . B B . 72 LYS HA   1 1 
        5 13931 2 1 72 LYS HB2  H  -6.300 -14.697  -4.770 1.00 . B B . 72 LYS HB2  1 1 
        5 13932 2 1 72 LYS HB3  H  -7.785 -14.612  -5.700 1.00 . B B . 72 LYS HB3  1 1 
        5 13933 2 1 72 LYS HD2  H  -9.901 -14.524  -4.679 1.00 . B B . 72 LYS HD2  1 1 
        5 13934 2 1 72 LYS HD3  H  -9.736 -16.075  -3.851 1.00 . B B . 72 LYS HD3  1 1 
        5 13935 2 1 72 LYS HE2  H -10.242 -15.123  -1.757 1.00 . B B . 72 LYS HE2  1 1 
        5 13936 2 1 72 LYS HE3  H -10.001 -13.481  -2.346 1.00 . B B . 72 LYS HE3  1 1 
        5 13937 2 1 72 LYS HG2  H  -7.710 -15.374  -2.794 1.00 . B B . 72 LYS HG2  1 1 
        5 13938 2 1 72 LYS HG3  H  -7.917 -13.715  -3.361 1.00 . B B . 72 LYS HG3  1 1 
        5 13939 2 1 72 LYS HZ1  H -11.978 -13.748  -3.732 1.00 . B B . 72 LYS HZ1  1 1 
        5 13940 2 1 72 LYS HZ2  H -12.345 -13.986  -2.097 1.00 . B B . 72 LYS HZ2  1 1 
        5 13941 2 1 72 LYS HZ3  H -12.206 -15.313  -3.133 1.00 . B B . 72 LYS HZ3  1 1 
        5 13942 2 1 72 LYS N    N  -6.284 -17.251  -4.224 1.00 . B B . 72 LYS N    1 1 
        5 13943 2 1 72 LYS NZ   N -11.825 -14.371  -2.913 1.00 . B B . 72 LYS NZ   1 1 
        5 13944 2 1 72 LYS O    O  -7.593 -16.780  -7.524 1.00 . B B . 72 LYS O    1 1 
        5 13945 2 1 73 LEU C    C  -4.967 -18.741  -8.529 1.00 . B B . 73 LEU C    1 1 
        5 13946 2 1 73 LEU CA   C  -4.960 -17.259  -8.173 1.00 . B B . 73 LEU CA   1 1 
        5 13947 2 1 73 LEU CB   C  -3.546 -16.696  -8.346 1.00 . B B . 73 LEU CB   1 1 
        5 13948 2 1 73 LEU CD1  C  -2.058 -14.731  -8.760 1.00 . B B . 73 LEU CD1  1 1 
        5 13949 2 1 73 LEU CD2  C  -4.519 -14.497  -9.096 1.00 . B B . 73 LEU CD2  1 1 
        5 13950 2 1 73 LEU CG   C  -3.428 -15.172  -8.281 1.00 . B B . 73 LEU CG   1 1 
        5 13951 2 1 73 LEU H    H  -4.847 -17.026  -6.064 1.00 . B B . 73 LEU H    1 1 
        5 13952 2 1 73 LEU HA   H  -5.620 -16.746  -8.857 1.00 . B B . 73 LEU HA   1 1 
        5 13953 2 1 73 LEU HB2  H  -2.921 -17.114  -7.570 1.00 . B B . 73 LEU HB2  1 1 
        5 13954 2 1 73 LEU HB3  H  -3.169 -17.023  -9.302 1.00 . B B . 73 LEU HB3  1 1 
        5 13955 2 1 73 LEU HD11 H  -2.082 -13.672  -8.991 1.00 . B B . 73 LEU HD11 1 1 
        5 13956 2 1 73 LEU HD12 H  -1.788 -15.284  -9.646 1.00 . B B . 73 LEU HD12 1 1 
        5 13957 2 1 73 LEU HD13 H  -1.329 -14.911  -7.985 1.00 . B B . 73 LEU HD13 1 1 
        5 13958 2 1 73 LEU HD21 H  -5.463 -14.597  -8.581 1.00 . B B . 73 LEU HD21 1 1 
        5 13959 2 1 73 LEU HD22 H  -4.587 -14.966 -10.066 1.00 . B B . 73 LEU HD22 1 1 
        5 13960 2 1 73 LEU HD23 H  -4.282 -13.450  -9.217 1.00 . B B . 73 LEU HD23 1 1 
        5 13961 2 1 73 LEU HG   H  -3.535 -14.856  -7.254 1.00 . B B . 73 LEU HG   1 1 
        5 13962 2 1 73 LEU N    N  -5.470 -17.030  -6.825 1.00 . B B . 73 LEU N    1 1 
        5 13963 2 1 73 LEU O    O  -4.731 -19.105  -9.684 1.00 . B B . 73 LEU O    1 1 
        5 13964 2 1 74 GLU C    C  -6.431 -21.379  -8.667 1.00 . B B . 74 GLU C    1 1 
        5 13965 2 1 74 GLU CA   C  -5.250 -21.029  -7.775 1.00 . B B . 74 GLU CA   1 1 
        5 13966 2 1 74 GLU CB   C  -5.339 -21.794  -6.452 1.00 . B B . 74 GLU CB   1 1 
        5 13967 2 1 74 GLU CD   C  -4.128 -22.714  -4.436 1.00 . B B . 74 GLU CD   1 1 
        5 13968 2 1 74 GLU CG   C  -4.025 -21.868  -5.690 1.00 . B B . 74 GLU CG   1 1 
        5 13969 2 1 74 GLU H    H  -5.391 -19.248  -6.641 1.00 . B B . 74 GLU H    1 1 
        5 13970 2 1 74 GLU HA   H  -4.336 -21.307  -8.280 1.00 . B B . 74 GLU HA   1 1 
        5 13971 2 1 74 GLU HB2  H  -6.065 -21.307  -5.820 1.00 . B B . 74 GLU HB2  1 1 
        5 13972 2 1 74 GLU HB3  H  -5.670 -22.803  -6.655 1.00 . B B . 74 GLU HB3  1 1 
        5 13973 2 1 74 GLU HG2  H  -3.271 -22.296  -6.334 1.00 . B B . 74 GLU HG2  1 1 
        5 13974 2 1 74 GLU HG3  H  -3.733 -20.868  -5.409 1.00 . B B . 74 GLU HG3  1 1 
        5 13975 2 1 74 GLU N    N  -5.214 -19.593  -7.542 1.00 . B B . 74 GLU N    1 1 
        5 13976 2 1 74 GLU O    O  -6.212 -22.002  -9.724 1.00 . B B . 74 GLU O    1 1 
        5 13977 2 1 74 GLU OE1  O  -4.312 -23.945  -4.551 1.00 . B B . 74 GLU OE1  1 1 
        5 13978 2 1 74 GLU OE2  O  -4.016 -22.154  -3.323 1.00 . B B . 74 GLU OE2  1 1 
        5 13979 3 2  1 DT  C1'  C  -3.646   5.370  18.319 1.00 . C C .  1 DT  C1'  1 1 
        5 13980 3 2  1 DT  C2   C  -2.153   3.650  19.195 1.00 . C C .  1 DT  C2   1 1 
        5 13981 3 2  1 DT  C2'  C  -4.819   5.355  17.363 1.00 . C C .  1 DT  C2'  1 1 
        5 13982 3 2  1 DT  C3'  C  -5.154   6.834  17.266 1.00 . C C .  1 DT  C3'  1 1 
        5 13983 3 2  1 DT  C4   C  -3.057   1.752  20.475 1.00 . C C .  1 DT  C4   1 1 
        5 13984 3 2  1 DT  C4'  C  -4.849   7.347  18.675 1.00 . C C .  1 DT  C4'  1 1 
        5 13985 3 2  1 DT  C5   C  -4.382   2.304  20.306 1.00 . C C .  1 DT  C5   1 1 
        5 13986 3 2  1 DT  C5'  C  -6.042   7.482  19.588 1.00 . C C .  1 DT  C5'  1 1 
        5 13987 3 2  1 DT  C6   C  -4.511   3.448  19.622 1.00 . C C .  1 DT  C6   1 1 
        5 13988 3 2  1 DT  C7   C  -5.549   1.569  20.881 1.00 . C C .  1 DT  C7   1 1 
        5 13989 3 2  1 DT  H1'  H  -2.720   5.624  17.802 1.00 . C C .  1 DT  H1'  1 1 
        5 13990 3 2  1 DT  H2'  H  -5.661   4.782  17.749 1.00 . C C .  1 DT  H2'  1 1 
        5 13991 3 2  1 DT  H2'' H  -4.563   4.944  16.386 1.00 . C C .  1 DT  H2'' 1 1 
        5 13992 3 2  1 DT  H3   H  -1.097   2.118  19.999 1.00 . C C .  1 DT  H3   1 1 
        5 13993 3 2  1 DT  H3'  H  -6.198   7.000  17.003 1.00 . C C .  1 DT  H3'  1 1 
        5 13994 3 2  1 DT  H4'  H  -4.415   8.343  18.553 1.00 . C C .  1 DT  H4'  1 1 
        5 13995 3 2  1 DT  H5'  H  -6.611   8.368  19.307 1.00 . C C .  1 DT  H5'  1 1 
        5 13996 3 2  1 DT  H5'' H  -6.675   6.600  19.484 1.00 . C C .  1 DT  H5'' 1 1 
        5 13997 3 2  1 DT  H6   H  -5.509   3.867  19.494 1.00 . C C .  1 DT  H6   1 1 
        5 13998 3 2  1 DT  H71  H  -6.261   2.281  21.298 1.00 . C C .  1 DT  H71  1 1 
        5 13999 3 2  1 DT  H72  H  -6.034   0.988  20.098 1.00 . C C .  1 DT  H72  1 1 
        5 14000 3 2  1 DT  H73  H  -5.206   0.897  21.668 1.00 . C C .  1 DT  H73  1 1 
        5 14001 3 2  1 DT  HO5' H  -4.641   7.417  20.932 1.00 . C C .  1 DT  HO5' 1 1 
        5 14002 3 2  1 DT  N1   N  -3.440   4.120  19.068 1.00 . C C .  1 DT  N1   1 1 
        5 14003 3 2  1 DT  N3   N  -2.038   2.481  19.898 1.00 . C C .  1 DT  N3   1 1 
        5 14004 3 2  1 DT  O2   O  -1.187   4.221  18.716 1.00 . C C .  1 DT  O2   1 1 
        5 14005 3 2  1 DT  O3'  O  -4.310   7.493  16.315 1.00 . C C .  1 DT  O3'  1 1 
        5 14006 3 2  1 DT  O4   O  -2.801   0.710  21.071 1.00 . C C .  1 DT  O4   1 1 
        5 14007 3 2  1 DT  O4'  O  -3.927   6.396  19.257 1.00 . C C .  1 DT  O4'  1 1 
        5 14008 3 2  1 DT  O5'  O  -5.595   7.602  20.943 1.00 . C C .  1 DT  O5'  1 1 
        5 14009 3 2  2 DT  C1'  C  -4.234   8.490   9.677 1.00 . C C .  2 DT  C1'  1 1 
        5 14010 3 2  2 DT  C2   C  -4.084   6.979   7.754 1.00 . C C .  2 DT  C2   1 1 
        5 14011 3 2  2 DT  C2'  C  -5.373   9.450   9.956 1.00 . C C .  2 DT  C2'  1 1 
        5 14012 3 2  2 DT  C3'  C  -4.814  10.248  11.118 1.00 . C C .  2 DT  C3'  1 1 
        5 14013 3 2  2 DT  C4   C  -5.412   4.907   7.707 1.00 . C C .  2 DT  C4   1 1 
        5 14014 3 2  2 DT  C4'  C  -3.971   9.221  11.882 1.00 . C C .  2 DT  C4'  1 1 
        5 14015 3 2  2 DT  C5   C  -5.941   5.250   9.009 1.00 . C C .  2 DT  C5   1 1 
        5 14016 3 2  2 DT  C5'  C  -4.620   8.649  13.120 1.00 . C C .  2 DT  C5'  1 1 
        5 14017 3 2  2 DT  C6   C  -5.527   6.388   9.583 1.00 . C C .  2 DT  C6   1 1 
        5 14018 3 2  2 DT  C7   C  -6.940   4.342   9.652 1.00 . C C .  2 DT  C7   1 1 
        5 14019 3 2  2 DT  H1'  H  -3.438   8.974   9.107 1.00 . C C .  2 DT  H1'  1 1 
        5 14020 3 2  2 DT  H2'  H  -6.290   8.931  10.242 1.00 . C C .  2 DT  H2'  1 1 
        5 14021 3 2  2 DT  H2'' H  -5.615  10.095   9.112 1.00 . C C .  2 DT  H2'' 1 1 
        5 14022 3 2  2 DT  H3   H  -4.121   5.586   6.276 1.00 . C C .  2 DT  H3   1 1 
        5 14023 3 2  2 DT  H3'  H  -5.600  10.661  11.748 1.00 . C C .  2 DT  H3'  1 1 
        5 14024 3 2  2 DT  H4'  H  -3.061   9.733  12.196 1.00 . C C .  2 DT  H4'  1 1 
        5 14025 3 2  2 DT  H5'  H  -5.113   9.453  13.667 1.00 . C C .  2 DT  H5'  1 1 
        5 14026 3 2  2 DT  H5'' H  -5.363   7.910  12.825 1.00 . C C .  2 DT  H5'' 1 1 
        5 14027 3 2  2 DT  H6   H  -5.914   6.643  10.569 1.00 . C C .  2 DT  H6   1 1 
        5 14028 3 2  2 DT  H71  H  -7.082   3.262   9.592 1.00 . C C .  2 DT  H71  1 1 
        5 14029 3 2  2 DT  H72  H  -7.256   4.254   8.612 1.00 . C C .  2 DT  H72  1 1 
        5 14030 3 2  2 DT  H73  H  -6.035   4.008  10.162 1.00 . C C .  2 DT  H73  1 1 
        5 14031 3 2  2 DT  N1   N  -4.628   7.249   8.989 1.00 . C C .  2 DT  N1   1 1 
        5 14032 3 2  2 DT  N3   N  -4.512   5.809   7.181 1.00 . C C .  2 DT  N3   1 1 
        5 14033 3 2  2 DT  O2   O  -3.286   7.716   7.200 1.00 . C C .  2 DT  O2   1 1 
        5 14034 3 2  2 DT  O3'  O  -3.987  11.315  10.635 1.00 . C C .  2 DT  O3'  1 1 
        5 14035 3 2  2 DT  O4   O  -5.745   3.924   7.049 1.00 . C C .  2 DT  O4   1 1 
        5 14036 3 2  2 DT  O4'  O  -3.723   8.140  10.949 1.00 . C C .  2 DT  O4'  1 1 
        5 14037 3 2  2 DT  O5'  O  -3.637   8.035  13.952 1.00 . C C .  2 DT  O5'  1 1 
        5 14038 3 2  2 DT  OP1  O  -5.287   6.219  14.406 1.00 . C C .  2 DT  OP1  1 1 
        5 14039 3 2  2 DT  OP2  O  -2.813   5.945  15.038 1.00 . C C .  2 DT  OP2  1 1 
        5 14040 3 2  2 DT  P    P  -4.013   6.808  14.893 1.00 . C C .  2 DT  P    1 1 
        5 14041 3 2  3 DT  C1'  C  -9.601  10.907   8.738 1.00 . C C .  3 DT  C1'  1 1 
        5 14042 3 2  3 DT  C2   C -10.272   9.500  10.637 1.00 . C C .  3 DT  C2   1 1 
        5 14043 3 2  3 DT  C2'  C -10.085  12.063   7.887 1.00 . C C .  3 DT  C2'  1 1 
        5 14044 3 2  3 DT  C3'  C  -8.856  12.398   7.055 1.00 . C C .  3 DT  C3'  1 1 
        5 14045 3 2  3 DT  C4   C -11.717  10.429  12.405 1.00 . C C .  3 DT  C4   1 1 
        5 14046 3 2  3 DT  C4'  C  -7.683  11.839   7.868 1.00 . C C .  3 DT  C4'  1 1 
        5 14047 3 2  3 DT  C5   C -11.742  11.682  11.685 1.00 . C C .  3 DT  C5   1 1 
        5 14048 3 2  3 DT  C5'  C  -6.638  12.831   8.319 1.00 . C C .  3 DT  C5'  1 1 
        5 14049 3 2  3 DT  C6   C -11.059  11.769  10.536 1.00 . C C .  3 DT  C6   1 1 
        5 14050 3 2  3 DT  C7   C -12.525  12.825  12.248 1.00 . C C .  3 DT  C7   1 1 
        5 14051 3 2  3 DT  H1'  H  -9.602   9.967   8.183 1.00 . C C .  3 DT  H1'  1 1 
        5 14052 3 2  3 DT  H2'  H -10.404  12.914   8.488 1.00 . C C .  3 DT  H2'  1 1 
        5 14053 3 2  3 DT  H2'' H -10.924  11.774   7.254 1.00 . C C .  3 DT  H2'' 1 1 
        5 14054 3 2  3 DT  H3   H -10.972   8.526  12.278 1.00 . C C .  3 DT  H3   1 1 
        5 14055 3 2  3 DT  H3'  H  -8.749  13.474   6.911 1.00 . C C .  3 DT  H3'  1 1 
        5 14056 3 2  3 DT  H4'  H  -7.184  11.107   7.230 1.00 . C C .  3 DT  H4'  1 1 
        5 14057 3 2  3 DT  H5'  H  -6.383  13.484   7.485 1.00 . C C .  3 DT  H5'  1 1 
        5 14058 3 2  3 DT  H5'' H  -7.043  13.433   9.133 1.00 . C C .  3 DT  H5'' 1 1 
        5 14059 3 2  3 DT  H6   H -11.080  12.715   9.993 1.00 . C C .  3 DT  H6   1 1 
        5 14060 3 2  3 DT  H71  H -12.231  13.747  11.748 1.00 . C C .  3 DT  H71  1 1 
        5 14061 3 2  3 DT  H72  H -13.590  12.651  12.089 1.00 . C C .  3 DT  H72  1 1 
        5 14062 3 2  3 DT  H73  H -12.327  12.912  13.315 1.00 . C C .  3 DT  H73  1 1 
        5 14063 3 2  3 DT  N1   N -10.333  10.722  10.006 1.00 . C C .  3 DT  N1   1 1 
        5 14064 3 2  3 DT  N3   N -10.977   9.426  11.812 1.00 . C C .  3 DT  N3   1 1 
        5 14065 3 2  3 DT  O2   O  -9.648   8.550  10.195 1.00 . C C .  3 DT  O2   1 1 
        5 14066 3 2  3 DT  O3'  O  -8.929  11.766   5.773 1.00 . C C .  3 DT  O3'  1 1 
        5 14067 3 2  3 DT  O4   O -12.284  10.221  13.477 1.00 . C C .  3 DT  O4   1 1 
        5 14068 3 2  3 DT  O4'  O  -8.269  11.243   9.049 1.00 . C C .  3 DT  O4'  1 1 
        5 14069 3 2  3 DT  O5'  O  -5.469  12.145   8.765 1.00 . C C .  3 DT  O5'  1 1 
        5 14070 3 2  3 DT  OP1  O  -3.574  13.530   9.581 1.00 . C C .  3 DT  OP1  1 1 
        5 14071 3 2  3 DT  OP2  O  -5.638  13.147  11.045 1.00 . C C .  3 DT  OP2  1 1 
        5 14072 3 2  3 DT  P    P  -4.667  12.645  10.046 1.00 . C C .  3 DT  P    1 1 
        5 14073 3 2  4 DT  C1'  C  -9.430   7.893   2.223 1.00 . C C .  4 DT  C1'  1 1 
        5 14074 3 2  4 DT  C2   C -10.588   5.777   1.928 1.00 . C C .  4 DT  C2   1 1 
        5 14075 3 2  4 DT  C2'  C  -8.628   8.640   1.160 1.00 . C C .  4 DT  C2'  1 1 
        5 14076 3 2  4 DT  C3'  C  -9.152  10.056   1.284 1.00 . C C .  4 DT  C3'  1 1 
        5 14077 3 2  4 DT  C4   C -12.767   5.660   0.809 1.00 . C C .  4 DT  C4   1 1 
        5 14078 3 2  4 DT  C4'  C  -9.359  10.172   2.787 1.00 . C C .  4 DT  C4'  1 1 
        5 14079 3 2  4 DT  C5   C -12.726   7.091   0.638 1.00 . C C .  4 DT  C5   1 1 
        5 14080 3 2  4 DT  C5'  C -10.336  11.237   3.226 1.00 . C C .  4 DT  C5'  1 1 
        5 14081 3 2  4 DT  C6   C -11.655   7.761   1.099 1.00 . C C .  4 DT  C6   1 1 
        5 14082 3 2  4 DT  C7   C -13.886   7.763  -0.020 1.00 . C C .  4 DT  C7   1 1 
        5 14083 3 2  4 DT  H1'  H  -8.786   7.199   2.768 1.00 . C C .  4 DT  H1'  1 1 
        5 14084 3 2  4 DT  H2'  H  -8.797   8.241   0.160 1.00 . C C .  4 DT  H2'  1 1 
        5 14085 3 2  4 DT  H2'' H  -7.557   8.597   1.354 1.00 . C C .  4 DT  H2'' 1 1 
        5 14086 3 2  4 DT  H3   H -11.693   4.115   1.579 1.00 . C C .  4 DT  H3   1 1 
        5 14087 3 2  4 DT  H3'  H -10.083  10.206   0.736 1.00 . C C .  4 DT  H3'  1 1 
        5 14088 3 2  4 DT  H4'  H  -8.389  10.391   3.234 1.00 . C C .  4 DT  H4'  1 1 
        5 14089 3 2  4 DT  H5'  H -11.086  11.376   2.449 1.00 . C C .  4 DT  H5'  1 1 
        5 14090 3 2  4 DT  H5'' H -10.827  10.914   4.145 1.00 . C C .  4 DT  H5'' 1 1 
        5 14091 3 2  4 DT  H6   H -11.620   8.842   0.970 1.00 . C C .  4 DT  H6   1 1 
        5 14092 3 2  4 DT  H71  H -14.396   7.571  -0.963 1.00 . C C .  4 DT  H71  1 1 
        5 14093 3 2  4 DT  H72  H -13.096   8.045  -0.715 1.00 . C C .  4 DT  H72  1 1 
        5 14094 3 2  4 DT  H73  H -14.338   6.798   0.208 1.00 . C C .  4 DT  H73  1 1 
        5 14095 3 2  4 DT  N1   N -10.600   7.138   1.730 1.00 . C C .  4 DT  N1   1 1 
        5 14096 3 2  4 DT  N3   N -11.680   5.115   1.448 1.00 . C C .  4 DT  N3   1 1 
        5 14097 3 2  4 DT  O2   O  -9.679   5.200   2.493 1.00 . C C .  4 DT  O2   1 1 
        5 14098 3 2  4 DT  O3'  O  -8.172  11.002   0.842 1.00 . C C .  4 DT  O3'  1 1 
        5 14099 3 2  4 DT  O4   O -13.680   4.935   0.435 1.00 . C C .  4 DT  O4   1 1 
        5 14100 3 2  4 DT  O4'  O  -9.883   8.873   3.157 1.00 . C C .  4 DT  O4'  1 1 
        5 14101 3 2  4 DT  O5'  O  -9.648  12.468   3.456 1.00 . C C .  4 DT  O5'  1 1 
        5 14102 3 2  4 DT  OP1  O  -7.271  11.814   3.895 1.00 . C C .  4 DT  OP1  1 1 
        5 14103 3 2  4 DT  OP2  O  -8.257  13.978   4.848 1.00 . C C .  4 DT  OP2  1 1 
        5 14104 3 2  4 DT  P    P  -8.422  12.555   4.470 1.00 . C C .  4 DT  P    1 1 
        5 14105 3 2  5 DT  C1'  C  -7.255   9.420  -4.065 1.00 . C C .  5 DT  C1'  1 1 
        5 14106 3 2  5 DT  C2   C  -6.992   7.140  -3.187 1.00 . C C .  5 DT  C2   1 1 
        5 14107 3 2  5 DT  C2'  C  -7.783   9.967  -5.389 1.00 . C C .  5 DT  C2'  1 1 
        5 14108 3 2  5 DT  C3'  C  -8.829  10.976  -4.951 1.00 . C C .  5 DT  C3'  1 1 
        5 14109 3 2  5 DT  C4   C  -8.934   5.624  -3.119 1.00 . C C .  5 DT  C4   1 1 
        5 14110 3 2  5 DT  C4'  C  -8.207  11.522  -3.674 1.00 . C C .  5 DT  C4'  1 1 
        5 14111 3 2  5 DT  C5   C  -9.744   6.681  -3.672 1.00 . C C .  5 DT  C5   1 1 
        5 14112 3 2  5 DT  C5'  C  -9.142  12.187  -2.691 1.00 . C C .  5 DT  C5'  1 1 
        5 14113 3 2  5 DT  C6   C  -9.158   7.856  -3.941 1.00 . C C .  5 DT  C6   1 1 
        5 14114 3 2  5 DT  C7   C -11.192   6.415  -3.936 1.00 . C C .  5 DT  C7   1 1 
        5 14115 3 2  5 DT  H1'  H  -6.167   9.345  -4.071 1.00 . C C .  5 DT  H1'  1 1 
        5 14116 3 2  5 DT  H2'  H  -8.221   9.188  -6.013 1.00 . C C .  5 DT  H2'  1 1 
        5 14117 3 2  5 DT  H2'' H  -6.993  10.444  -5.969 1.00 . C C .  5 DT  H2'' 1 1 
        5 14118 3 2  5 DT  H3   H  -7.020   5.203  -2.556 1.00 . C C .  5 DT  H3   1 1 
        5 14119 3 2  5 DT  H3'  H  -9.790  10.505  -4.750 1.00 . C C .  5 DT  H3'  1 1 
        5 14120 3 2  5 DT  H4'  H  -7.460  12.256  -3.973 1.00 . C C .  5 DT  H4'  1 1 
        5 14121 3 2  5 DT  H5'  H  -8.826  13.219  -2.539 1.00 . C C .  5 DT  H5'  1 1 
        5 14122 3 2  5 DT  H5'' H -10.154  12.180  -3.096 1.00 . C C .  5 DT  H5'' 1 1 
        5 14123 3 2  5 DT  H6   H  -9.768   8.658  -4.356 1.00 . C C .  5 DT  H6   1 1 
        5 14124 3 2  5 DT  H71  H -10.792   5.410  -4.073 1.00 . C C .  5 DT  H71  1 1 
        5 14125 3 2  5 DT  H72  H -11.936   5.844  -3.380 1.00 . C C .  5 DT  H72  1 1 
        5 14126 3 2  5 DT  H73  H -11.281   7.043  -3.049 1.00 . C C .  5 DT  H73  1 1 
        5 14127 3 2  5 DT  N1   N  -7.820   8.103  -3.718 1.00 . C C .  5 DT  N1   1 1 
        5 14128 3 2  5 DT  N3   N  -7.606   5.943  -2.921 1.00 . C C .  5 DT  N3   1 1 
        5 14129 3 2  5 DT  O2   O  -5.806   7.327  -2.965 1.00 . C C .  5 DT  O2   1 1 
        5 14130 3 2  5 DT  O3'  O  -8.994  11.993  -5.949 1.00 . C C .  5 DT  O3'  1 1 
        5 14131 3 2  5 DT  O4   O  -9.350   4.509  -2.812 1.00 . C C .  5 DT  O4   1 1 
        5 14132 3 2  5 DT  O4'  O  -7.634  10.351  -3.052 1.00 . C C .  5 DT  O4'  1 1 
        5 14133 3 2  5 DT  O5'  O  -9.121  11.493  -1.444 1.00 . C C .  5 DT  O5'  1 1 
        5 14134 3 2  5 DT  OP1  O  -7.360  12.945  -0.446 1.00 . C C .  5 DT  OP1  1 1 
        5 14135 3 2  5 DT  OP2  O  -9.742  12.942   0.485 1.00 . C C .  5 DT  OP2  1 1 
        5 14136 3 2  5 DT  P    P  -8.604  12.211  -0.122 1.00 . C C .  5 DT  P    1 1 
        5 14137 3 2  6 DT  C1'  C -12.174   9.779 -11.159 1.00 . C C .  6 DT  C1'  1 1 
        5 14138 3 2  6 DT  C2   C -14.219  10.745 -12.122 1.00 . C C .  6 DT  C2   1 1 
        5 14139 3 2  6 DT  C2'  C -10.772   9.282 -11.520 1.00 . C C .  6 DT  C2'  1 1 
        5 14140 3 2  6 DT  C3'  C  -9.969  10.536 -11.247 1.00 . C C .  6 DT  C3'  1 1 
        5 14141 3 2  6 DT  C4   C -14.195  11.616 -14.426 1.00 . C C .  6 DT  C4   1 1 
        5 14142 3 2  6 DT  C4'  C -10.594  11.010  -9.945 1.00 . C C .  6 DT  C4'  1 1 
        5 14143 3 2  6 DT  C5   C -12.799  11.256 -14.519 1.00 . C C .  6 DT  C5   1 1 
        5 14144 3 2  6 DT  C5'  C -10.291  12.450  -9.605 1.00 . C C .  6 DT  C5'  1 1 
        5 14145 3 2  6 DT  C6   C -12.219  10.680 -13.456 1.00 . C C .  6 DT  C6   1 1 
        5 14146 3 2  6 DT  C7   C -12.060  11.547 -15.786 1.00 . C C .  6 DT  C7   1 1 
        5 14147 3 2  6 DT  H1'  H -12.791   8.965 -10.768 1.00 . C C .  6 DT  H1'  1 1 
        5 14148 3 2  6 DT  H2'  H -10.696   8.982 -12.563 1.00 . C C .  6 DT  H2'  1 1 
        5 14149 3 2  6 DT  H2'' H -10.421   8.448 -10.913 1.00 . C C .  6 DT  H2'' 1 1 
        5 14150 3 2  6 DT  H3   H -15.779  11.567 -13.138 1.00 . C C .  6 DT  H3   1 1 
        5 14151 3 2  6 DT  H3'  H -10.086  11.280 -12.037 1.00 . C C .  6 DT  H3'  1 1 
        5 14152 3 2  6 DT  H4'  H -10.147  10.398  -9.158 1.00 . C C .  6 DT  H4'  1 1 
        5 14153 3 2  6 DT  H5'  H  -9.434  12.782 -10.193 1.00 . C C .  6 DT  H5'  1 1 
        5 14154 3 2  6 DT  H5'' H -11.155  13.066  -9.853 1.00 . C C .  6 DT  H5'' 1 1 
        5 14155 3 2  6 DT  H6   H -11.168  10.401 -13.525 1.00 . C C .  6 DT  H6   1 1 
        5 14156 3 2  6 DT  H71  H -11.027  11.841 -15.972 1.00 . C C .  6 DT  H71  1 1 
        5 14157 3 2  6 DT  H72  H -11.552  10.631 -15.487 1.00 . C C .  6 DT  H72  1 1 
        5 14158 3 2  6 DT  H73  H -12.068  12.544 -15.345 1.00 . C C .  6 DT  H73  1 1 
        5 14159 3 2  6 DT  N1   N -12.890  10.421 -12.278 1.00 . C C .  6 DT  N1   1 1 
        5 14160 3 2  6 DT  N3   N -14.798  11.328 -13.220 1.00 . C C .  6 DT  N3   1 1 
        5 14161 3 2  6 DT  O2   O -14.843  10.536 -11.096 1.00 . C C .  6 DT  O2   1 1 
        5 14162 3 2  6 DT  O3'  O  -8.580  10.241 -11.070 1.00 . C C .  6 DT  O3'  1 1 
        5 14163 3 2  6 DT  O4   O -14.852  12.123 -15.335 1.00 . C C .  6 DT  O4   1 1 
        5 14164 3 2  6 DT  O4'  O -12.008  10.751 -10.123 1.00 . C C .  6 DT  O4'  1 1 
        5 14165 3 2  6 DT  O5'  O  -9.995  12.574  -8.209 1.00 . C C .  6 DT  O5'  1 1 
        5 14166 3 2  6 DT  OP1  O  -9.518  10.208  -7.585 1.00 . C C .  6 DT  OP1  1 1 
        5 14167 3 2  6 DT  OP2  O  -7.605  11.865  -8.011 1.00 . C C .  6 DT  OP2  1 1 
        5 14168 3 2  6 DT  P    P  -8.968  11.581  -7.501 1.00 . C C .  6 DT  P    1 1 
        5 14169 3 2  7 DT  C1'  C  -3.730   6.193 -12.833 1.00 . C C .  7 DT  C1'  1 1 
        5 14170 3 2  7 DT  C2   C  -2.819   4.115 -11.920 1.00 . C C .  7 DT  C2   1 1 
        5 14171 3 2  7 DT  C2'  C  -5.167   5.945 -13.244 1.00 . C C .  7 DT  C2'  1 1 
        5 14172 3 2  7 DT  C3'  C  -5.503   7.245 -13.950 1.00 . C C .  7 DT  C3'  1 1 
        5 14173 3 2  7 DT  C4   C  -2.343   3.915  -9.512 1.00 . C C .  7 DT  C4   1 1 
        5 14174 3 2  7 DT  C4'  C  -4.731   8.290 -13.138 1.00 . C C .  7 DT  C4'  1 1 
        5 14175 3 2  7 DT  C5   C  -2.820   5.266  -9.333 1.00 . C C .  7 DT  C5   1 1 
        5 14176 3 2  7 DT  C5'  C  -5.548   9.017 -12.099 1.00 . C C .  7 DT  C5'  1 1 
        5 14177 3 2  7 DT  C6   C  -3.250   5.937 -10.413 1.00 . C C .  7 DT  C6   1 1 
        5 14178 3 2  7 DT  C7   C  -2.821   5.854  -7.959 1.00 . C C .  7 DT  C7   1 1 
        5 14179 3 2  7 DT  H1'  H  -3.049   6.035 -13.672 1.00 . C C .  7 DT  H1'  1 1 
        5 14180 3 2  7 DT  H2'  H  -5.821   5.781 -12.388 1.00 . C C .  7 DT  H2'  1 1 
        5 14181 3 2  7 DT  H2'' H  -5.279   5.090 -13.912 1.00 . C C .  7 DT  H2'' 1 1 
        5 14182 3 2  7 DT  H3   H  -2.051   2.498 -10.972 1.00 . C C .  7 DT  H3   1 1 
        5 14183 3 2  7 DT  H3'  H  -6.571   7.452 -13.936 1.00 . C C .  7 DT  H3'  1 1 
        5 14184 3 2  7 DT  H4'  H  -4.363   9.032 -13.849 1.00 . C C .  7 DT  H4'  1 1 
        5 14185 3 2  7 DT  H5'  H  -5.715   8.356 -11.249 1.00 . C C .  7 DT  H5'  1 1 
        5 14186 3 2  7 DT  H5'' H  -4.998   9.896 -11.762 1.00 . C C .  7 DT  H5'' 1 1 
        5 14187 3 2  7 DT  H6   H  -3.609   6.957 -10.282 1.00 . C C .  7 DT  H6   1 1 
        5 14188 3 2  7 DT  H71  H  -3.851   6.063  -8.247 1.00 . C C .  7 DT  H71  1 1 
        5 14189 3 2  7 DT  H72  H  -2.303   4.917  -7.755 1.00 . C C .  7 DT  H72  1 1 
        5 14190 3 2  7 DT  H73  H  -3.334   5.555  -7.044 1.00 . C C .  7 DT  H73  1 1 
        5 14191 3 2  7 DT  N1   N  -3.256   5.397 -11.683 1.00 . C C .  7 DT  N1   1 1 
        5 14192 3 2  7 DT  N3   N  -2.381   3.443 -10.807 1.00 . C C .  7 DT  N3   1 1 
        5 14193 3 2  7 DT  O2   O  -2.817   3.607 -13.028 1.00 . C C .  7 DT  O2   1 1 
        5 14194 3 2  7 DT  O3'  O  -5.042   7.218 -15.304 1.00 . C C .  7 DT  O3'  1 1 
        5 14195 3 2  7 DT  O4   O  -1.926   3.192  -8.607 1.00 . C C .  7 DT  O4   1 1 
        5 14196 3 2  7 DT  O4'  O  -3.671   7.562 -12.470 1.00 . C C .  7 DT  O4'  1 1 
        5 14197 3 2  7 DT  O5'  O  -6.800   9.417 -12.649 1.00 . C C .  7 DT  O5'  1 1 
        5 14198 3 2  7 DT  OP1  O  -6.499  11.578 -11.466 1.00 . C C .  7 DT  OP1  1 1 
        5 14199 3 2  7 DT  OP2  O  -8.262  11.321 -13.305 1.00 . C C .  7 DT  OP2  1 1 
        5 14200 3 2  7 DT  P    P  -7.516  10.751 -12.158 1.00 . C C .  7 DT  P    1 1 
        5 14201 3 2 11 DT  C1'  C   3.969  13.476 -13.528 1.00 . C C . 11 DT  C1'  1 1 
        5 14202 3 2 11 DT  C2   C   2.600  12.411 -15.254 1.00 . C C . 11 DT  C2   1 1 
        5 14203 3 2 11 DT  C2'  C   4.983  12.870 -12.582 1.00 . C C . 11 DT  C2'  1 1 
        5 14204 3 2 11 DT  C3'  C   5.328  14.059 -11.706 1.00 . C C . 11 DT  C3'  1 1 
        5 14205 3 2 11 DT  C4   C   3.652  11.505 -17.289 1.00 . C C . 11 DT  C4   1 1 
        5 14206 3 2 11 DT  C4'  C   5.281  15.231 -12.686 1.00 . C C . 11 DT  C4'  1 1 
        5 14207 3 2 11 DT  C5   C   4.935  11.930 -16.782 1.00 . C C . 11 DT  C5   1 1 
        5 14208 3 2 11 DT  C5'  C   6.628  15.633 -13.238 1.00 . C C . 11 DT  C5'  1 1 
        5 14209 3 2 11 DT  C6   C   4.976  12.547 -15.593 1.00 . C C . 11 DT  C6   1 1 
        5 14210 3 2 11 DT  C7   C   6.160  11.656 -17.594 1.00 . C C . 11 DT  C7   1 1 
        5 14211 3 2 11 DT  H1'  H   2.981  13.527 -13.066 1.00 . C C . 11 DT  H1'  1 1 
        5 14212 3 2 11 DT  H2'  H   5.863  12.494 -13.106 1.00 . C C . 11 DT  H2'  1 1 
        5 14213 3 2 11 DT  H2'' H   4.575  12.050 -11.996 1.00 . C C . 11 DT  H2'' 1 1 
        5 14214 3 2 11 DT  H3   H   1.665  11.506 -16.823 1.00 . C C . 11 DT  H3   1 1 
        5 14215 3 2 11 DT  H3'  H   6.316  13.960 -11.256 1.00 . C C . 11 DT  H3'  1 1 
        5 14216 3 2 11 DT  H4'  H   4.888  16.086 -12.130 1.00 . C C . 11 DT  H4'  1 1 
        5 14217 3 2 11 DT  H5'  H   7.248  16.012 -12.426 1.00 . C C . 11 DT  H5'  1 1 
        5 14218 3 2 11 DT  H5'' H   7.110  14.760 -13.679 1.00 . C C . 11 DT  H5'' 1 1 
        5 14219 3 2 11 DT  H6   H   5.945  12.871 -15.210 1.00 . C C . 11 DT  H6   1 1 
        5 14220 3 2 11 DT  H71  H   7.217  11.836 -17.399 1.00 . C C . 11 DT  H71  1 1 
        5 14221 3 2 11 DT  H72  H   6.167  12.746 -17.614 1.00 . C C . 11 DT  H72  1 1 
        5 14222 3 2 11 DT  H73  H   6.319  10.949 -16.780 1.00 . C C . 11 DT  H73  1 1 
        5 14223 3 2 11 DT  N1   N   3.853  12.793 -14.830 1.00 . C C . 11 DT  N1   1 1 
        5 14224 3 2 11 DT  N3   N   2.575  11.784 -16.473 1.00 . C C . 11 DT  N3   1 1 
        5 14225 3 2 11 DT  O2   O   1.589  12.608 -14.602 1.00 . C C . 11 DT  O2   1 1 
        5 14226 3 2 11 DT  O3'  O   4.353  14.232 -10.669 1.00 . C C . 11 DT  O3'  1 1 
        5 14227 3 2 11 DT  O4   O   3.476  10.937 -18.366 1.00 . C C . 11 DT  O4   1 1 
        5 14228 3 2 11 DT  O4'  O   4.414  14.803 -13.766 1.00 . C C . 11 DT  O4'  1 1 
        5 14229 3 2 11 DT  O5'  O   6.468  16.646 -14.229 1.00 . C C . 11 DT  O5'  1 1 
        5 14230 3 2 11 DT  OP1  O   5.569  18.948 -14.436 1.00 . C C . 11 DT  OP1  1 1 
        5 14231 3 2 11 DT  OP2  O   6.986  18.263 -12.414 1.00 . C C . 11 DT  OP2  1 1 
        5 14232 3 2 11 DT  P    P   6.704  18.177 -13.869 1.00 . C C . 11 DT  P    1 1 
        5 14233 3 2 12 DT  C1'  C   4.478  12.006  -4.232 1.00 . C C . 12 DT  C1'  1 1 
        5 14234 3 2 12 DT  C2   C   4.227   9.752  -3.301 1.00 . C C . 12 DT  C2   1 1 
        5 14235 3 2 12 DT  C2'  C   5.681  12.903  -4.039 1.00 . C C . 12 DT  C2'  1 1 
        5 14236 3 2 12 DT  C3'  C   5.210  14.198  -4.674 1.00 . C C . 12 DT  C3'  1 1 
        5 14237 3 2 12 DT  C4   C   5.419   7.854  -4.321 1.00 . C C . 12 DT  C4   1 1 
        5 14238 3 2 12 DT  C4'  C   4.310  13.724  -5.818 1.00 . C C . 12 DT  C4'  1 1 
        5 14239 3 2 12 DT  C5   C   5.971   8.762  -5.298 1.00 . C C . 12 DT  C5   1 1 
        5 14240 3 2 12 DT  C5'  C   4.958  13.734  -7.183 1.00 . C C . 12 DT  C5'  1 1 
        5 14241 3 2 12 DT  C6   C   5.633  10.058  -5.224 1.00 . C C . 12 DT  C6   1 1 
        5 14242 3 2 12 DT  C7   C   6.910   8.227  -6.333 1.00 . C C . 12 DT  C7   1 1 
        5 14243 3 2 12 DT  H1'  H   3.719  12.190  -3.469 1.00 . C C . 12 DT  H1'  1 1 
        5 14244 3 2 12 DT  H2'  H   6.571  12.517  -4.538 1.00 . C C . 12 DT  H2'  1 1 
        5 14245 3 2 12 DT  H2'' H   5.935  13.047  -2.987 1.00 . C C . 12 DT  H2'' 1 1 
        5 14246 3 2 12 DT  H3   H   4.174   7.800  -2.712 1.00 . C C . 12 DT  H3   1 1 
        5 14247 3 2 12 DT  H3'  H   6.040  14.797  -5.048 1.00 . C C . 12 DT  H3'  1 1 
        5 14248 3 2 12 DT  H4'  H   3.459  14.407  -5.853 1.00 . C C . 12 DT  H4'  1 1 
        5 14249 3 2 12 DT  H5'  H   5.643  14.580  -7.245 1.00 . C C . 12 DT  H5'  1 1 
        5 14250 3 2 12 DT  H5'' H   5.521  12.811  -7.318 1.00 . C C . 12 DT  H5'' 1 1 
        5 14251 3 2 12 DT  H6   H   6.044  10.745  -5.964 1.00 . C C . 12 DT  H6   1 1 
        5 14252 3 2 12 DT  H71  H   7.699   7.654  -5.844 1.00 . C C . 12 DT  H71  1 1 
        5 14253 3 2 12 DT  H72  H   6.364   7.579  -7.018 1.00 . C C . 12 DT  H72  1 1 
        5 14254 3 2 12 DT  H73  H   7.351   9.054  -6.887 1.00 . C C . 12 DT  H73  1 1 
        5 14255 3 2 12 DT  N1   N   4.789  10.564  -4.258 1.00 . C C . 12 DT  N1   1 1 
        5 14256 3 2 12 DT  N3   N   4.579   8.430  -3.392 1.00 . C C . 12 DT  N3   1 1 
        5 14257 3 2 12 DT  O2   O   3.476  10.166  -2.434 1.00 . C C . 12 DT  O2   1 1 
        5 14258 3 2 12 DT  O3'  O   4.463  14.970  -3.727 1.00 . C C . 12 DT  O3'  1 1 
        5 14259 3 2 12 DT  O4   O   5.685   6.656  -4.245 1.00 . C C . 12 DT  O4   1 1 
        5 14260 3 2 12 DT  O4'  O   3.935  12.361  -5.494 1.00 . C C . 12 DT  O4'  1 1 
        5 14261 3 2 12 DT  O5'  O   3.967  13.844  -8.205 1.00 . C C . 12 DT  O5'  1 1 
        5 14262 3 2 12 DT  OP1  O   5.387  12.282  -9.535 1.00 . C C . 12 DT  OP1  1 1 
        5 14263 3 2 12 DT  OP2  O   2.852  12.391  -9.912 1.00 . C C . 12 DT  OP2  1 1 
        5 14264 3 2 12 DT  P    P   4.132  13.068  -9.586 1.00 . C C . 12 DT  P    1 1 
        5 14265 3 2 13 DT  C1'  C  10.041  13.357  -2.389 1.00 . C C . 13 DT  C1'  1 1 
        5 14266 3 2 13 DT  C2   C  10.586  13.018  -4.758 1.00 . C C . 13 DT  C2   1 1 
        5 14267 3 2 13 DT  C2'  C  10.561  13.986  -1.114 1.00 . C C . 13 DT  C2'  1 1 
        5 14268 3 2 13 DT  C3'  C   9.352  13.904  -0.196 1.00 . C C . 13 DT  C3'  1 1 
        5 14269 3 2 13 DT  C4   C  12.093  14.590  -5.914 1.00 . C C . 13 DT  C4   1 1 
        5 14270 3 2 13 DT  C4'  C   8.153  13.872  -1.152 1.00 . C C . 13 DT  C4'  1 1 
        5 14271 3 2 13 DT  C5   C  12.226  15.325  -4.679 1.00 . C C . 13 DT  C5   1 1 
        5 14272 3 2 13 DT  C5'  C   7.224  15.061  -1.087 1.00 . C C . 13 DT  C5'  1 1 
        5 14273 3 2 13 DT  C6   C  11.559  14.888  -3.602 1.00 . C C . 13 DT  C6   1 1 
        5 14274 3 2 13 DT  C7   C  13.098  16.540  -4.650 1.00 . C C . 13 DT  C7   1 1 
        5 14275 3 2 13 DT  H1'  H  10.033  12.267  -2.328 1.00 . C C . 13 DT  H1'  1 1 
        5 14276 3 2 13 DT  H2'  H  10.879  15.020  -1.263 1.00 . C C . 13 DT  H2'  1 1 
        5 14277 3 2 13 DT  H2'' H  11.409  13.438  -0.706 1.00 . C C . 13 DT  H2'' 1 1 
        5 14278 3 2 13 DT  H3   H  11.163  12.957  -6.707 1.00 . C C . 13 DT  H3   1 1 
        5 14279 3 2 13 DT  H3'  H   9.292  14.764   0.469 1.00 . C C . 13 DT  H3'  1 1 
        5 14280 3 2 13 DT  H4'  H   7.571  12.988  -0.893 1.00 . C C . 13 DT  H4'  1 1 
        5 14281 3 2 13 DT  H5'  H   7.043  15.315  -0.044 1.00 . C C . 13 DT  H5'  1 1 
        5 14282 3 2 13 DT  H5'' H   7.693  15.908  -1.587 1.00 . C C . 13 DT  H5'' 1 1 
        5 14283 3 2 13 DT  H6   H  11.659  15.443  -2.669 1.00 . C C . 13 DT  H6   1 1 
        5 14284 3 2 13 DT  H71  H  13.231  16.248  -5.692 1.00 . C C . 13 DT  H71  1 1 
        5 14285 3 2 13 DT  H72  H  12.997  17.515  -5.126 1.00 . C C . 13 DT  H72  1 1 
        5 14286 3 2 13 DT  H73  H  12.230  16.922  -4.111 1.00 . C C . 13 DT  H73  1 1 
        5 14287 3 2 13 DT  N1   N  10.752  13.768  -3.616 1.00 . C C . 13 DT  N1   1 1 
        5 14288 3 2 13 DT  N3   N  11.274  13.480  -5.851 1.00 . C C . 13 DT  N3   1 1 
        5 14289 3 2 13 DT  O2   O   9.888  12.018  -4.806 1.00 . C C . 13 DT  O2   1 1 
        5 14290 3 2 13 DT  O3'  O   9.378  12.712   0.594 1.00 . C C . 13 DT  O3'  1 1 
        5 14291 3 2 13 DT  O4   O  12.645  14.886  -6.971 1.00 . C C . 13 DT  O4   1 1 
        5 14292 3 2 13 DT  O4'  O   8.710  13.811  -2.485 1.00 . C C . 13 DT  O4'  1 1 
        5 14293 3 2 13 DT  O5'  O   5.988  14.752  -1.728 1.00 . C C . 13 DT  O5'  1 1 
        5 14294 3 2 13 DT  OP1  O   4.223  16.489  -1.765 1.00 . C C . 13 DT  OP1  1 1 
        5 14295 3 2 13 DT  OP2  O   6.266  16.666  -3.300 1.00 . C C . 13 DT  OP2  1 1 
        5 14296 3 2 13 DT  P    P   5.241  15.837  -2.621 1.00 . C C . 13 DT  P    1 1 
        5 14297 3 2 14 DT  C1'  C   9.712   7.598   1.901 1.00 . C C . 14 DT  C1'  1 1 
        5 14298 3 2 14 DT  C2   C  10.736   5.570   1.026 1.00 . C C . 14 DT  C2   1 1 
        5 14299 3 2 14 DT  C2'  C   8.969   7.758   3.227 1.00 . C C . 14 DT  C2'  1 1 
        5 14300 3 2 14 DT  C3'  C   9.520   9.062   3.774 1.00 . C C . 14 DT  C3'  1 1 
        5 14301 3 2 14 DT  C4   C  12.867   4.738   1.920 1.00 . C C . 14 DT  C4   1 1 
        5 14302 3 2 14 DT  C4'  C   9.742   9.862   2.499 1.00 . C C . 14 DT  C4'  1 1 
        5 14303 3 2 14 DT  C5   C  12.903   5.868   2.816 1.00 . C C . 14 DT  C5   1 1 
        5 14304 3 2 14 DT  C5'  C  10.739  10.992   2.601 1.00 . C C . 14 DT  C5'  1 1 
        5 14305 3 2 14 DT  C6   C  11.888   6.749   2.774 1.00 . C C . 14 DT  C6   1 1 
        5 14306 3 2 14 DT  C7   C  14.072   6.017   3.734 1.00 . C C . 14 DT  C7   1 1 
        5 14307 3 2 14 DT  H1'  H   9.018   7.315   1.109 1.00 . C C . 14 DT  H1'  1 1 
        5 14308 3 2 14 DT  H2'  H   9.159   6.930   3.909 1.00 . C C . 14 DT  H2'  1 1 
        5 14309 3 2 14 DT  H2'' H   7.891   7.818   3.074 1.00 . C C . 14 DT  H2'' 1 1 
        5 14310 3 2 14 DT  H3   H  11.729   3.895   0.457 1.00 . C C . 14 DT  H3   1 1 
        5 14311 3 2 14 DT  H3'  H  10.454   8.919   4.320 1.00 . C C . 14 DT  H3'  1 1 
        5 14312 3 2 14 DT  H4'  H   8.779  10.285   2.211 1.00 . C C . 14 DT  H4'  1 1 
        5 14313 3 2 14 DT  H5'  H  11.485  10.742   3.355 1.00 . C C . 14 DT  H5'  1 1 
        5 14314 3 2 14 DT  H5'' H  11.232  11.122   1.638 1.00 . C C . 14 DT  H5'' 1 1 
        5 14315 3 2 14 DT  H6   H  11.911   7.603   3.450 1.00 . C C . 14 DT  H6   1 1 
        5 14316 3 2 14 DT  H71  H  13.268   5.962   4.468 1.00 . C C . 14 DT  H71  1 1 
        5 14317 3 2 14 DT  H72  H  14.475   5.273   3.044 1.00 . C C . 14 DT  H72  1 1 
        5 14318 3 2 14 DT  H73  H  14.521   5.328   4.450 1.00 . C C . 14 DT  H73  1 1 
        5 14319 3 2 14 DT  N1   N  10.819   6.620   1.911 1.00 . C C . 14 DT  N1   1 1 
        5 14320 3 2 14 DT  N3   N  11.773   4.681   1.089 1.00 . C C . 14 DT  N3   1 1 
        5 14321 3 2 14 DT  O2   O   9.820   5.437   0.238 1.00 . C C . 14 DT  O2   1 1 
        5 14322 3 2 14 DT  O3'  O   8.562   9.713   4.614 1.00 . C C . 14 DT  O3'  1 1 
        5 14323 3 2 14 DT  O4   O  13.718   3.859   1.867 1.00 . C C . 14 DT  O4   1 1 
        5 14324 3 2 14 DT  O4'  O  10.241   8.879   1.565 1.00 . C C . 14 DT  O4'  1 1 
        5 14325 3 2 14 DT  O5'  O  10.073  12.202   2.968 1.00 . C C . 14 DT  O5'  1 1 
        5 14326 3 2 14 DT  OP1  O   7.707  11.832   2.234 1.00 . C C . 14 DT  OP1  1 1 
        5 14327 3 2 14 DT  OP2  O   8.673  14.191   2.461 1.00 . C C . 14 DT  OP2  1 1 
        5 14328 3 2 14 DT  P    P   8.855  12.762   2.109 1.00 . C C . 14 DT  P    1 1 
        5 14329 3 2 15 DT  C1'  C   7.598   6.050   8.166 1.00 . C C . 15 DT  C1'  1 1 
        5 14330 3 2 15 DT  C2   C   7.200   4.520   6.285 1.00 . C C . 15 DT  C2   1 1 
        5 14331 3 2 15 DT  C2'  C   8.160   5.853   9.569 1.00 . C C . 15 DT  C2'  1 1 
        5 14332 3 2 15 DT  C3'  C   9.264   6.892   9.653 1.00 . C C . 15 DT  C3'  1 1 
        5 14333 3 2 15 DT  C4   C   9.039   3.113   5.436 1.00 . C C . 15 DT  C4   1 1 
        5 14334 3 2 15 DT  C4'  C   8.683   8.026   8.818 1.00 . C C . 15 DT  C4'  1 1 
        5 14335 3 2 15 DT  C5   C   9.910   3.710   6.418 1.00 . C C . 15 DT  C5   1 1 
        5 14336 3 2 15 DT  C5'  C   9.674   9.008   8.235 1.00 . C C . 15 DT  C5'  1 1 
        5 14337 3 2 15 DT  C6   C   9.400   4.636   7.242 1.00 . C C . 15 DT  C6   1 1 
        5 14338 3 2 15 DT  C7   C  11.330   3.250   6.491 1.00 . C C . 15 DT  C7   1 1 
        5 14339 3 2 15 DT  H1'  H   6.507   6.031   8.170 1.00 . C C . 15 DT  H1'  1 1 
        5 14340 3 2 15 DT  H2'  H   8.553   4.847   9.720 1.00 . C C . 15 DT  H2'  1 1 
        5 14341 3 2 15 DT  H2'' H   7.396   6.023  10.327 1.00 . C C . 15 DT  H2'' 1 1 
        5 14342 3 2 15 DT  H3   H   7.115   3.132   4.784 1.00 . C C . 15 DT  H3   1 1 
        5 14343 3 2 15 DT  H3'  H  10.199   6.526   9.229 1.00 . C C . 15 DT  H3'  1 1 
        5 14344 3 2 15 DT  H4'  H   7.996   8.579   9.460 1.00 . C C . 15 DT  H4'  1 1 
        5 14345 3 2 15 DT  H5'  H   9.458  10.005   8.624 1.00 . C C . 15 DT  H5'  1 1 
        5 14346 3 2 15 DT  H5'' H  10.682   8.719   8.534 1.00 . C C . 15 DT  H5'' 1 1 
        5 14347 3 2 15 DT  H6   H  10.058   5.090   7.984 1.00 . C C . 15 DT  H6   1 1 
        5 14348 3 2 15 DT  H71  H  12.035   2.954   5.715 1.00 . C C . 15 DT  H71  1 1 
        5 14349 3 2 15 DT  H72  H  11.473   4.211   5.996 1.00 . C C . 15 DT  H72  1 1 
        5 14350 3 2 15 DT  H73  H  10.856   2.327   6.157 1.00 . C C . 15 DT  H73  1 1 
        5 14351 3 2 15 DT  N1   N   8.084   5.043   7.201 1.00 . C C . 15 DT  N1   1 1 
        5 14352 3 2 15 DT  N3   N   7.737   3.570   5.451 1.00 . C C . 15 DT  N3   1 1 
        5 14353 3 2 15 DT  O2   O   6.032   4.866   6.211 1.00 . C C . 15 DT  O2   1 1 
        5 14354 3 2 15 DT  O3'  O   9.479   7.286  11.015 1.00 . C C . 15 DT  O3'  1 1 
        5 14355 3 2 15 DT  O4   O   9.383   2.263   4.619 1.00 . C C . 15 DT  O4   1 1 
        5 14356 3 2 15 DT  O4'  O   8.020   7.342   7.728 1.00 . C C . 15 DT  O4'  1 1 
        5 14357 3 2 15 DT  O5'  O   9.580   9.021   6.813 1.00 . C C . 15 DT  O5'  1 1 
        5 14358 3 2 15 DT  OP1  O   7.783  10.748   6.728 1.00 . C C . 15 DT  OP1  1 1 
        5 14359 3 2 15 DT  OP2  O  10.129  11.252   5.833 1.00 . C C . 15 DT  OP2  1 1 
        5 14360 3 2 15 DT  P    P   9.016  10.292   6.042 1.00 . C C . 15 DT  P    1 1 
        5 14361 3 2 16 DT  C1'  C  12.399   2.656  14.414 1.00 . C C . 16 DT  C1'  1 1 
        5 14362 3 2 16 DT  C2   C  14.515   2.967  15.641 1.00 . C C . 16 DT  C2   1 1 
        5 14363 3 2 16 DT  C2'  C  10.967   2.137  14.571 1.00 . C C . 16 DT  C2'  1 1 
        5 14364 3 2 16 DT  C3'  C  10.270   3.417  14.980 1.00 . C C . 16 DT  C3'  1 1 
        5 14365 3 2 16 DT  C4   C  14.596   2.526  18.064 1.00 . C C . 16 DT  C4   1 1 
        5 14366 3 2 16 DT  C4'  C  10.911   4.420  14.033 1.00 . C C . 16 DT  C4'  1 1 
        5 14367 3 2 16 DT  C5   C  13.191   2.198  18.024 1.00 . C C . 16 DT  C5   1 1 
        5 14368 3 2 16 DT  C5'  C  10.732   5.864  14.434 1.00 . C C . 16 DT  C5'  1 1 
        5 14369 3 2 16 DT  C6   C  12.556   2.264  16.846 1.00 . C C . 16 DT  C6   1 1 
        5 14370 3 2 16 DT  C7   C  12.505   1.806  19.294 1.00 . C C . 16 DT  C7   1 1 
        5 14371 3 2 16 DT  H1'  H  12.943   2.094  13.651 1.00 . C C . 16 DT  H1'  1 1 
        5 14372 3 2 16 DT  H2'  H  10.885   1.373  15.344 1.00 . C C . 16 DT  H2'  1 1 
        5 14373 3 2 16 DT  H2'' H  10.538   1.728  13.656 1.00 . C C . 16 DT  H2'' 1 1 
        5 14374 3 2 16 DT  H3   H  16.130   3.139  16.863 1.00 . C C . 16 DT  H3   1 1 
        5 14375 3 2 16 DT  H3'  H  10.471   3.675  16.019 1.00 . C C . 16 DT  H3'  1 1 
        5 14376 3 2 16 DT  H4'  H  10.400   4.293  13.075 1.00 . C C . 16 DT  H4'  1 1 
        5 14377 3 2 16 DT  H5'  H   9.901   5.940  15.136 1.00 . C C . 16 DT  H5'  1 1 
        5 14378 3 2 16 DT  H5'' H  11.642   6.218  14.919 1.00 . C C . 16 DT  H5'' 1 1 
        5 14379 3 2 16 DT  H6   H  11.496   2.016  16.814 1.00 . C C . 16 DT  H6   1 1 
        5 14380 3 2 16 DT  H71  H  13.543   1.676  19.599 1.00 . C C . 16 DT  H71  1 1 
        5 14381 3 2 16 DT  H72  H  12.471   2.280  20.275 1.00 . C C . 16 DT  H72  1 1 
        5 14382 3 2 16 DT  H73  H  11.932   2.698  19.047 1.00 . C C . 16 DT  H73  1 1 
        5 14383 3 2 16 DT  N1   N  13.178   2.630  15.671 1.00 . C C . 16 DT  N1   1 1 
        5 14384 3 2 16 DT  N3   N  15.147   2.892  16.855 1.00 . C C . 16 DT  N3   1 1 
        5 14385 3 2 16 DT  O2   O  15.099   3.299  14.626 1.00 . C C . 16 DT  O2   1 1 
        5 14386 3 2 16 DT  O3'  O   8.857   3.337  14.777 1.00 . C C . 16 DT  O3'  1 1 
        5 14387 3 2 16 DT  O4   O  15.305   2.446  19.064 1.00 . C C . 16 DT  O4   1 1 
        5 14388 3 2 16 DT  O4'  O  12.298   4.015  13.982 1.00 . C C . 16 DT  O4'  1 1 
        5 14389 3 2 16 DT  O5'  O  10.460   6.667  13.277 1.00 . C C . 16 DT  O5'  1 1 
        5 14390 3 2 16 DT  OP1  O   9.951   4.923  11.569 1.00 . C C . 16 DT  OP1  1 1 
        5 14391 3 2 16 DT  OP2  O   8.070   6.188  12.765 1.00 . C C . 16 DT  OP2  1 1 
        5 14392 3 2 16 DT  P    P   9.427   6.171  12.171 1.00 . C C . 16 DT  P    1 1 
        5 14393 3 2 17 DT  C1'  C   3.754  -0.740  14.448 1.00 . C C . 17 DT  C1'  1 1 
        5 14394 3 2 17 DT  C2   C   2.783  -2.121  12.673 1.00 . C C . 17 DT  C2   1 1 
        5 14395 3 2 17 DT  C2'  C   5.089  -1.382  14.767 1.00 . C C . 17 DT  C2'  1 1 
        5 14396 3 2 17 DT  C3'  C   5.524  -0.573  15.972 1.00 . C C . 17 DT  C3'  1 1 
        5 14397 3 2 17 DT  C4   C   2.424  -1.183  10.423 1.00 . C C . 17 DT  C4   1 1 
        5 14398 3 2 17 DT  C4'  C   5.011   0.831  15.645 1.00 . C C . 17 DT  C4'  1 1 
        5 14399 3 2 17 DT  C5   C   2.975   0.069  10.886 1.00 . C C . 17 DT  C5   1 1 
        5 14400 3 2 17 DT  C5'  C   6.039   1.767  15.051 1.00 . C C . 17 DT  C5'  1 1 
        5 14401 3 2 17 DT  C6   C   3.383   0.152  12.162 1.00 . C C . 17 DT  C6   1 1 
        5 14402 3 2 17 DT  C7   C   3.053   1.219   9.932 1.00 . C C . 17 DT  C7   1 1 
        5 14403 3 2 17 DT  H1'  H   2.973  -1.102  15.119 1.00 . C C . 17 DT  H1'  1 1 
        5 14404 3 2 17 DT  H2'  H   5.800  -1.289  13.948 1.00 . C C . 17 DT  H2'  1 1 
        5 14405 3 2 17 DT  H2'' H   5.004  -2.442  15.009 1.00 . C C . 17 DT  H2'' 1 1 
        5 14406 3 2 17 DT  H3   H   2.003  -3.087  11.067 1.00 . C C . 17 DT  H3   1 1 
        5 14407 3 2 17 DT  H3'  H   6.608  -0.576  16.095 1.00 . C C . 17 DT  H3'  1 1 
        5 14408 3 2 17 DT  H4'  H   4.676   1.269  16.587 1.00 . C C . 17 DT  H4'  1 1 
        5 14409 3 2 17 DT  H5'  H   6.407   1.346  14.115 1.00 . C C . 17 DT  H5'  1 1 
        5 14410 3 2 17 DT  H5'' H   5.569   2.730  14.847 1.00 . C C . 17 DT  H5'' 1 1 
        5 14411 3 2 17 DT  H6   H   3.798   1.096  12.515 1.00 . C C . 17 DT  H6   1 1 
        5 14412 3 2 17 DT  H71  H   3.980   1.154   9.362 1.00 . C C . 17 DT  H71  1 1 
        5 14413 3 2 17 DT  H72  H   3.034   2.156  10.488 1.00 . C C . 17 DT  H72  1 1 
        5 14414 3 2 17 DT  H73  H   2.203   1.184   9.249 1.00 . C C . 17 DT  H73  1 1 
        5 14415 3 2 17 DT  HO3' H   5.627  -1.359  17.758 1.00 . C C . 17 DT  HO3' 1 1 
        5 14416 3 2 17 DT  N1   N   3.297  -0.902  13.052 1.00 . C C . 17 DT  N1   1 1 
        5 14417 3 2 17 DT  N3   N   2.375  -2.189  11.366 1.00 . C C . 17 DT  N3   1 1 
        5 14418 3 2 17 DT  O2   O   2.690  -3.071  13.432 1.00 . C C . 17 DT  O2   1 1 
        5 14419 3 2 17 DT  O3'  O   4.912  -1.084  17.163 1.00 . C C . 17 DT  O3'  1 1 
        5 14420 3 2 17 DT  O4   O   1.995  -1.384   9.288 1.00 . C C . 17 DT  O4   1 1 
        5 14421 3 2 17 DT  O4'  O   3.938   0.644  14.689 1.00 . C C . 17 DT  O4'  1 1 
        5 14422 3 2 17 DT  O5'  O   7.121   1.948  15.959 1.00 . C C . 17 DT  O5'  1 1 
        5 14423 3 2 17 DT  OP1  O   6.873   4.415  15.860 1.00 . C C . 17 DT  OP1  1 1 
        5 14424 3 2 17 DT  OP2  O   8.720   3.335  17.268 1.00 . C C . 17 DT  OP2  1 1 
        5 14425 3 2 17 DT  P    P   7.878   3.342  16.048 1.00 . C C . 17 DT  P    1 1 
        6 14426 1 1  1 MET C    C -10.184  16.370   1.620 1.00 . A A .  1 MET C    1 1 
        6 14427 1 1  1 MET CA   C  -8.757  15.916   1.353 1.00 . A A .  1 MET CA   1 1 
        6 14428 1 1  1 MET CB   C  -8.473  15.955  -0.152 1.00 . A A .  1 MET CB   1 1 
        6 14429 1 1  1 MET CE   C  -4.323  15.690  -0.521 1.00 . A A .  1 MET CE   1 1 
        6 14430 1 1  1 MET CG   C  -7.029  16.290  -0.502 1.00 . A A .  1 MET CG   1 1 
        6 14431 1 1  1 MET H1   H  -8.284  14.595   2.901 1.00 . A A .  1 MET H1   1 1 
        6 14432 1 1  1 MET H2   H  -7.767  14.081   1.373 1.00 . A A .  1 MET H2   1 1 
        6 14433 1 1  1 MET H3   H  -9.401  13.977   1.790 1.00 . A A .  1 MET H3   1 1 
        6 14434 1 1  1 MET HA   H  -8.082  16.592   1.858 1.00 . A A .  1 MET HA   1 1 
        6 14435 1 1  1 MET HB2  H  -8.704  14.991  -0.573 1.00 . A A .  1 MET HB2  1 1 
        6 14436 1 1  1 MET HB3  H  -9.114  16.698  -0.607 1.00 . A A .  1 MET HB3  1 1 
        6 14437 1 1  1 MET HE1  H  -4.136  16.742  -0.367 1.00 . A A .  1 MET HE1  1 1 
        6 14438 1 1  1 MET HE2  H  -4.425  15.494  -1.578 1.00 . A A .  1 MET HE2  1 1 
        6 14439 1 1  1 MET HE3  H  -3.497  15.117  -0.126 1.00 . A A .  1 MET HE3  1 1 
        6 14440 1 1  1 MET HG2  H  -6.902  16.188  -1.570 1.00 . A A .  1 MET HG2  1 1 
        6 14441 1 1  1 MET HG3  H  -6.833  17.313  -0.215 1.00 . A A .  1 MET HG3  1 1 
        6 14442 1 1  1 MET N    N  -8.535  14.550   1.891 1.00 . A A .  1 MET N    1 1 
        6 14443 1 1  1 MET O    O -10.415  17.453   2.163 1.00 . A A .  1 MET O    1 1 
        6 14444 1 1  1 MET SD   S  -5.832  15.220   0.323 1.00 . A A .  1 MET SD   1 1 
        6 14445 1 1  2 ALA C    C -13.056  15.193   2.700 1.00 . A A .  2 ALA C    1 1 
        6 14446 1 1  2 ALA CA   C -12.550  15.861   1.432 1.00 . A A .  2 ALA CA   1 1 
        6 14447 1 1  2 ALA CB   C -13.376  15.430   0.227 1.00 . A A .  2 ALA CB   1 1 
        6 14448 1 1  2 ALA H    H -10.904  14.690   0.801 1.00 . A A .  2 ALA H    1 1 
        6 14449 1 1  2 ALA HA   H -12.640  16.934   1.541 1.00 . A A .  2 ALA HA   1 1 
        6 14450 1 1  2 ALA HB1  H -12.941  15.838  -0.673 1.00 . A A .  2 ALA HB1  1 1 
        6 14451 1 1  2 ALA HB2  H -14.386  15.795   0.335 1.00 . A A .  2 ALA HB2  1 1 
        6 14452 1 1  2 ALA HB3  H -13.387  14.352   0.164 1.00 . A A .  2 ALA HB3  1 1 
        6 14453 1 1  2 ALA N    N -11.145  15.543   1.228 1.00 . A A .  2 ALA N    1 1 
        6 14454 1 1  2 ALA O    O -12.334  14.415   3.325 1.00 . A A .  2 ALA O    1 1 
        6 14455 1 1  3 ASP C    C -15.269  13.485   4.011 1.00 . A A .  3 ASP C    1 1 
        6 14456 1 1  3 ASP CA   C -14.862  14.925   4.292 1.00 . A A .  3 ASP CA   1 1 
        6 14457 1 1  3 ASP CB   C -16.067  15.740   4.766 1.00 . A A .  3 ASP CB   1 1 
        6 14458 1 1  3 ASP CG   C -16.822  15.061   5.892 1.00 . A A .  3 ASP CG   1 1 
        6 14459 1 1  3 ASP H    H -14.801  16.157   2.568 1.00 . A A .  3 ASP H    1 1 
        6 14460 1 1  3 ASP HA   H -14.106  14.927   5.065 1.00 . A A .  3 ASP HA   1 1 
        6 14461 1 1  3 ASP HB2  H -15.727  16.704   5.115 1.00 . A A .  3 ASP HB2  1 1 
        6 14462 1 1  3 ASP HB3  H -16.745  15.883   3.938 1.00 . A A .  3 ASP HB3  1 1 
        6 14463 1 1  3 ASP N    N -14.277  15.514   3.094 1.00 . A A .  3 ASP N    1 1 
        6 14464 1 1  3 ASP O    O -14.898  12.566   4.741 1.00 . A A .  3 ASP O    1 1 
        6 14465 1 1  3 ASP OD1  O -16.194  14.687   6.905 1.00 . A A .  3 ASP OD1  1 1 
        6 14466 1 1  3 ASP OD2  O -18.057  14.893   5.768 1.00 . A A .  3 ASP OD2  1 1 
        6 14467 1 1  4 LYS C    C -16.310  11.790   1.032 1.00 . A A .  4 LYS C    1 1 
        6 14468 1 1  4 LYS CA   C -16.479  11.966   2.540 1.00 . A A .  4 LYS CA   1 1 
        6 14469 1 1  4 LYS CB   C -17.955  11.741   2.909 1.00 . A A .  4 LYS CB   1 1 
        6 14470 1 1  4 LYS CD   C -17.681  11.147   5.350 1.00 . A A .  4 LYS CD   1 1 
        6 14471 1 1  4 LYS CE   C -18.311  11.298   6.726 1.00 . A A .  4 LYS CE   1 1 
        6 14472 1 1  4 LYS CG   C -18.320  12.093   4.345 1.00 . A A .  4 LYS CG   1 1 
        6 14473 1 1  4 LYS H    H -16.296  14.070   2.398 1.00 . A A .  4 LYS H    1 1 
        6 14474 1 1  4 LYS HA   H -15.870  11.238   3.050 1.00 . A A .  4 LYS HA   1 1 
        6 14475 1 1  4 LYS HB2  H -18.570  12.339   2.256 1.00 . A A .  4 LYS HB2  1 1 
        6 14476 1 1  4 LYS HB3  H -18.193  10.699   2.752 1.00 . A A .  4 LYS HB3  1 1 
        6 14477 1 1  4 LYS HD2  H -17.813  10.131   5.012 1.00 . A A .  4 LYS HD2  1 1 
        6 14478 1 1  4 LYS HD3  H -16.627  11.372   5.422 1.00 . A A .  4 LYS HD3  1 1 
        6 14479 1 1  4 LYS HE2  H -19.355  11.035   6.658 1.00 . A A .  4 LYS HE2  1 1 
        6 14480 1 1  4 LYS HE3  H -17.817  10.623   7.406 1.00 . A A .  4 LYS HE3  1 1 
        6 14481 1 1  4 LYS HG2  H -17.983  13.096   4.553 1.00 . A A .  4 LYS HG2  1 1 
        6 14482 1 1  4 LYS HG3  H -19.395  12.046   4.455 1.00 . A A .  4 LYS HG3  1 1 
        6 14483 1 1  4 LYS HZ1  H -18.715  12.773   8.155 1.00 . A A .  4 LYS HZ1  1 1 
        6 14484 1 1  4 LYS HZ2  H -18.586  13.371   6.575 1.00 . A A .  4 LYS HZ2  1 1 
        6 14485 1 1  4 LYS HZ3  H -17.196  12.929   7.425 1.00 . A A .  4 LYS HZ3  1 1 
        6 14486 1 1  4 LYS N    N -16.030  13.294   2.939 1.00 . A A .  4 LYS N    1 1 
        6 14487 1 1  4 LYS NZ   N -18.196  12.685   7.258 1.00 . A A .  4 LYS NZ   1 1 
        6 14488 1 1  4 LYS O    O -17.183  12.183   0.254 1.00 . A A .  4 LYS O    1 1 
        6 14489 1 1  5 LEU C    C -15.915   9.965  -1.361 1.00 . A A .  5 LEU C    1 1 
        6 14490 1 1  5 LEU CA   C -14.919  10.984  -0.801 1.00 . A A .  5 LEU CA   1 1 
        6 14491 1 1  5 LEU CB   C -13.479  10.489  -1.009 1.00 . A A .  5 LEU CB   1 1 
        6 14492 1 1  5 LEU CD1  C -13.122  11.075  -3.437 1.00 . A A .  5 LEU CD1  1 1 
        6 14493 1 1  5 LEU CD2  C -11.851   9.192  -2.400 1.00 . A A .  5 LEU CD2  1 1 
        6 14494 1 1  5 LEU CG   C -13.163   9.951  -2.411 1.00 . A A .  5 LEU CG   1 1 
        6 14495 1 1  5 LEU H    H -14.506  10.962   1.282 1.00 . A A .  5 LEU H    1 1 
        6 14496 1 1  5 LEU HA   H -15.048  11.920  -1.324 1.00 . A A .  5 LEU HA   1 1 
        6 14497 1 1  5 LEU HB2  H -12.808  11.312  -0.808 1.00 . A A .  5 LEU HB2  1 1 
        6 14498 1 1  5 LEU HB3  H -13.279   9.706  -0.295 1.00 . A A .  5 LEU HB3  1 1 
        6 14499 1 1  5 LEU HD11 H -12.280  11.718  -3.233 1.00 . A A .  5 LEU HD11 1 1 
        6 14500 1 1  5 LEU HD12 H -14.035  11.648  -3.381 1.00 . A A .  5 LEU HD12 1 1 
        6 14501 1 1  5 LEU HD13 H -13.022  10.655  -4.429 1.00 . A A .  5 LEU HD13 1 1 
        6 14502 1 1  5 LEU HD21 H -11.137   9.718  -1.786 1.00 . A A .  5 LEU HD21 1 1 
        6 14503 1 1  5 LEU HD22 H -11.473   9.118  -3.408 1.00 . A A .  5 LEU HD22 1 1 
        6 14504 1 1  5 LEU HD23 H -12.008   8.201  -2.001 1.00 . A A .  5 LEU HD23 1 1 
        6 14505 1 1  5 LEU HG   H -13.943   9.263  -2.706 1.00 . A A .  5 LEU HG   1 1 
        6 14506 1 1  5 LEU N    N -15.181  11.222   0.619 1.00 . A A .  5 LEU N    1 1 
        6 14507 1 1  5 LEU O    O -16.316   9.032  -0.665 1.00 . A A .  5 LEU O    1 1 
        6 14508 1 1  6 LYS C    C -16.567   7.971  -3.703 1.00 . A A .  6 LYS C    1 1 
        6 14509 1 1  6 LYS CA   C -17.265   9.254  -3.256 1.00 . A A .  6 LYS CA   1 1 
        6 14510 1 1  6 LYS CB   C -17.940   9.952  -4.448 1.00 . A A .  6 LYS CB   1 1 
        6 14511 1 1  6 LYS CD   C -19.892   8.344  -4.378 1.00 . A A .  6 LYS CD   1 1 
        6 14512 1 1  6 LYS CE   C -20.916   9.296  -3.784 1.00 . A A .  6 LYS CE   1 1 
        6 14513 1 1  6 LYS CG   C -18.882   9.064  -5.258 1.00 . A A .  6 LYS CG   1 1 
        6 14514 1 1  6 LYS H    H -15.955  10.906  -3.123 1.00 . A A .  6 LYS H    1 1 
        6 14515 1 1  6 LYS HA   H -18.019   9.000  -2.527 1.00 . A A .  6 LYS HA   1 1 
        6 14516 1 1  6 LYS HB2  H -18.511  10.789  -4.077 1.00 . A A .  6 LYS HB2  1 1 
        6 14517 1 1  6 LYS HB3  H -17.171  10.322  -5.111 1.00 . A A .  6 LYS HB3  1 1 
        6 14518 1 1  6 LYS HD2  H -20.408   7.606  -4.973 1.00 . A A .  6 LYS HD2  1 1 
        6 14519 1 1  6 LYS HD3  H -19.366   7.852  -3.574 1.00 . A A .  6 LYS HD3  1 1 
        6 14520 1 1  6 LYS HE2  H -20.400  10.148  -3.365 1.00 . A A .  6 LYS HE2  1 1 
        6 14521 1 1  6 LYS HE3  H -21.579   9.628  -4.569 1.00 . A A .  6 LYS HE3  1 1 
        6 14522 1 1  6 LYS HG2  H -19.417   9.677  -5.968 1.00 . A A .  6 LYS HG2  1 1 
        6 14523 1 1  6 LYS HG3  H -18.295   8.330  -5.788 1.00 . A A .  6 LYS HG3  1 1 
        6 14524 1 1  6 LYS HZ1  H -21.142   8.528  -1.858 1.00 . A A .  6 LYS HZ1  1 1 
        6 14525 1 1  6 LYS HZ2  H -22.025   7.696  -3.032 1.00 . A A .  6 LYS HZ2  1 1 
        6 14526 1 1  6 LYS HZ3  H -22.553   9.209  -2.496 1.00 . A A .  6 LYS HZ3  1 1 
        6 14527 1 1  6 LYS N    N -16.316  10.153  -2.614 1.00 . A A .  6 LYS N    1 1 
        6 14528 1 1  6 LYS NZ   N -21.716   8.639  -2.718 1.00 . A A .  6 LYS NZ   1 1 
        6 14529 1 1  6 LYS O    O -15.506   8.012  -4.328 1.00 . A A .  6 LYS O    1 1 
        6 14530 1 1  7 PHE C    C -17.718   4.499  -3.709 1.00 . A A .  7 PHE C    1 1 
        6 14531 1 1  7 PHE CA   C -16.611   5.541  -3.718 1.00 . A A .  7 PHE CA   1 1 
        6 14532 1 1  7 PHE CB   C -15.510   5.130  -2.729 1.00 . A A .  7 PHE CB   1 1 
        6 14533 1 1  7 PHE CD1  C -16.597   5.505  -0.483 1.00 . A A .  7 PHE CD1  1 1 
        6 14534 1 1  7 PHE CD2  C -15.975   3.279  -1.083 1.00 . A A .  7 PHE CD2  1 1 
        6 14535 1 1  7 PHE CE1  C -17.081   5.045   0.728 1.00 . A A .  7 PHE CE1  1 1 
        6 14536 1 1  7 PHE CE2  C -16.457   2.816   0.128 1.00 . A A .  7 PHE CE2  1 1 
        6 14537 1 1  7 PHE CG   C -16.038   4.628  -1.405 1.00 . A A .  7 PHE CG   1 1 
        6 14538 1 1  7 PHE CZ   C -17.011   3.700   1.034 1.00 . A A .  7 PHE CZ   1 1 
        6 14539 1 1  7 PHE H    H -17.990   6.870  -2.837 1.00 . A A .  7 PHE H    1 1 
        6 14540 1 1  7 PHE HA   H -16.193   5.614  -4.712 1.00 . A A .  7 PHE HA   1 1 
        6 14541 1 1  7 PHE HB2  H -14.916   4.343  -3.172 1.00 . A A .  7 PHE HB2  1 1 
        6 14542 1 1  7 PHE HB3  H -14.878   5.983  -2.534 1.00 . A A .  7 PHE HB3  1 1 
        6 14543 1 1  7 PHE HD1  H -16.653   6.557  -0.719 1.00 . A A .  7 PHE HD1  1 1 
        6 14544 1 1  7 PHE HD2  H -15.542   2.586  -1.789 1.00 . A A .  7 PHE HD2  1 1 
        6 14545 1 1  7 PHE HE1  H -17.514   5.737   1.435 1.00 . A A .  7 PHE HE1  1 1 
        6 14546 1 1  7 PHE HE2  H -16.403   1.764   0.365 1.00 . A A .  7 PHE HE2  1 1 
        6 14547 1 1  7 PHE HZ   H -17.387   3.340   1.982 1.00 . A A .  7 PHE HZ   1 1 
        6 14548 1 1  7 PHE N    N -17.158   6.838  -3.357 1.00 . A A .  7 PHE N    1 1 
        6 14549 1 1  7 PHE O    O -18.838   4.789  -3.295 1.00 . A A .  7 PHE O    1 1 
        6 14550 1 1  8 GLU C    C -17.588   0.882  -4.158 1.00 . A A .  8 GLU C    1 1 
        6 14551 1 1  8 GLU CA   C -18.349   2.201  -4.182 1.00 . A A .  8 GLU CA   1 1 
        6 14552 1 1  8 GLU CB   C -19.271   2.270  -5.406 1.00 . A A .  8 GLU CB   1 1 
        6 14553 1 1  8 GLU CD   C -21.160   1.220  -4.078 1.00 . A A .  8 GLU CD   1 1 
        6 14554 1 1  8 GLU CG   C -20.385   1.229  -5.385 1.00 . A A .  8 GLU CG   1 1 
        6 14555 1 1  8 GLU H    H -16.498   3.149  -4.519 1.00 . A A .  8 GLU H    1 1 
        6 14556 1 1  8 GLU HA   H -18.945   2.274  -3.284 1.00 . A A .  8 GLU HA   1 1 
        6 14557 1 1  8 GLU HB2  H -19.721   3.251  -5.451 1.00 . A A .  8 GLU HB2  1 1 
        6 14558 1 1  8 GLU HB3  H -18.679   2.114  -6.296 1.00 . A A .  8 GLU HB3  1 1 
        6 14559 1 1  8 GLU HG2  H -21.074   1.439  -6.190 1.00 . A A .  8 GLU HG2  1 1 
        6 14560 1 1  8 GLU HG3  H -19.948   0.252  -5.534 1.00 . A A .  8 GLU HG3  1 1 
        6 14561 1 1  8 GLU N    N -17.400   3.302  -4.170 1.00 . A A .  8 GLU N    1 1 
        6 14562 1 1  8 GLU O    O -16.608   0.713  -4.881 1.00 . A A .  8 GLU O    1 1 
        6 14563 1 1  8 GLU OE1  O -20.747   0.505  -3.139 1.00 . A A .  8 GLU OE1  1 1 
        6 14564 1 1  8 GLU OE2  O -22.188   1.928  -3.981 1.00 . A A .  8 GLU OE2  1 1 
        6 14565 1 1  9 ILE C    C -17.864  -2.280  -4.279 1.00 . A A .  9 ILE C    1 1 
        6 14566 1 1  9 ILE CA   C -17.386  -1.332  -3.190 1.00 . A A .  9 ILE CA   1 1 
        6 14567 1 1  9 ILE CB   C -17.639  -1.966  -1.804 1.00 . A A .  9 ILE CB   1 1 
        6 14568 1 1  9 ILE CD1  C -17.659  -1.435   0.692 1.00 . A A .  9 ILE CD1  1 1 
        6 14569 1 1  9 ILE CG1  C -17.250  -0.984  -0.694 1.00 . A A .  9 ILE CG1  1 1 
        6 14570 1 1  9 ILE CG2  C -16.851  -3.262  -1.669 1.00 . A A .  9 ILE CG2  1 1 
        6 14571 1 1  9 ILE H    H -18.844   0.147  -2.795 1.00 . A A .  9 ILE H    1 1 
        6 14572 1 1  9 ILE HA   H -16.322  -1.184  -3.305 1.00 . A A .  9 ILE HA   1 1 
        6 14573 1 1  9 ILE HB   H -18.691  -2.197  -1.721 1.00 . A A .  9 ILE HB   1 1 
        6 14574 1 1  9 ILE HD11 H -17.278  -2.429   0.875 1.00 . A A .  9 ILE HD11 1 1 
        6 14575 1 1  9 ILE HD12 H -18.737  -1.442   0.767 1.00 . A A .  9 ILE HD12 1 1 
        6 14576 1 1  9 ILE HD13 H -17.251  -0.755   1.425 1.00 . A A .  9 ILE HD13 1 1 
        6 14577 1 1  9 ILE HG12 H -16.177  -0.857  -0.695 1.00 . A A .  9 ILE HG12 1 1 
        6 14578 1 1  9 ILE HG13 H -17.721  -0.030  -0.888 1.00 . A A .  9 ILE HG13 1 1 
        6 14579 1 1  9 ILE HG21 H -15.794  -3.042  -1.695 1.00 . A A .  9 ILE HG21 1 1 
        6 14580 1 1  9 ILE HG22 H -17.101  -3.924  -2.486 1.00 . A A .  9 ILE HG22 1 1 
        6 14581 1 1  9 ILE HG23 H -17.098  -3.737  -0.732 1.00 . A A .  9 ILE HG23 1 1 
        6 14582 1 1  9 ILE N    N -18.034  -0.039  -3.319 1.00 . A A .  9 ILE N    1 1 
        6 14583 1 1  9 ILE O    O -19.024  -2.692  -4.302 1.00 . A A .  9 ILE O    1 1 
        6 14584 1 1 10 ILE C    C -17.179  -4.949  -5.819 1.00 . A A . 10 ILE C    1 1 
        6 14585 1 1 10 ILE CA   C -17.262  -3.503  -6.285 1.00 . A A . 10 ILE CA   1 1 
        6 14586 1 1 10 ILE CB   C -16.284  -3.288  -7.461 1.00 . A A . 10 ILE CB   1 1 
        6 14587 1 1 10 ILE CD1  C -17.643  -1.418  -8.568 1.00 . A A . 10 ILE CD1  1 1 
        6 14588 1 1 10 ILE CG1  C -16.325  -1.829  -7.938 1.00 . A A . 10 ILE CG1  1 1 
        6 14589 1 1 10 ILE CG2  C -16.602  -4.236  -8.612 1.00 . A A . 10 ILE CG2  1 1 
        6 14590 1 1 10 ILE H    H -16.059  -2.226  -5.115 1.00 . A A . 10 ILE H    1 1 
        6 14591 1 1 10 ILE HA   H -18.264  -3.296  -6.628 1.00 . A A . 10 ILE HA   1 1 
        6 14592 1 1 10 ILE HB   H -15.288  -3.515  -7.109 1.00 . A A . 10 ILE HB   1 1 
        6 14593 1 1 10 ILE HD11 H -18.436  -1.524  -7.844 1.00 . A A . 10 ILE HD11 1 1 
        6 14594 1 1 10 ILE HD12 H -17.846  -2.050  -9.419 1.00 . A A . 10 ILE HD12 1 1 
        6 14595 1 1 10 ILE HD13 H -17.585  -0.387  -8.891 1.00 . A A . 10 ILE HD13 1 1 
        6 14596 1 1 10 ILE HG12 H -16.148  -1.179  -7.096 1.00 . A A . 10 ILE HG12 1 1 
        6 14597 1 1 10 ILE HG13 H -15.546  -1.679  -8.671 1.00 . A A . 10 ILE HG13 1 1 
        6 14598 1 1 10 ILE HG21 H -15.912  -4.060  -9.423 1.00 . A A . 10 ILE HG21 1 1 
        6 14599 1 1 10 ILE HG22 H -17.611  -4.058  -8.953 1.00 . A A . 10 ILE HG22 1 1 
        6 14600 1 1 10 ILE HG23 H -16.511  -5.257  -8.275 1.00 . A A . 10 ILE HG23 1 1 
        6 14601 1 1 10 ILE N    N -16.961  -2.605  -5.187 1.00 . A A . 10 ILE N    1 1 
        6 14602 1 1 10 ILE O    O -18.078  -5.749  -6.070 1.00 . A A . 10 ILE O    1 1 
        6 14603 1 1 11 GLU C    C -14.884  -6.654  -3.499 1.00 . A A . 11 GLU C    1 1 
        6 14604 1 1 11 GLU CA   C -15.905  -6.628  -4.629 1.00 . A A . 11 GLU CA   1 1 
        6 14605 1 1 11 GLU CB   C -15.438  -7.532  -5.770 1.00 . A A . 11 GLU CB   1 1 
        6 14606 1 1 11 GLU CD   C -14.711  -9.834  -6.477 1.00 . A A . 11 GLU CD   1 1 
        6 14607 1 1 11 GLU CG   C -15.410  -9.009  -5.420 1.00 . A A . 11 GLU CG   1 1 
        6 14608 1 1 11 GLU H    H -15.425  -4.590  -4.929 1.00 . A A . 11 GLU H    1 1 
        6 14609 1 1 11 GLU HA   H -16.851  -6.989  -4.256 1.00 . A A . 11 GLU HA   1 1 
        6 14610 1 1 11 GLU HB2  H -16.100  -7.400  -6.613 1.00 . A A . 11 GLU HB2  1 1 
        6 14611 1 1 11 GLU HB3  H -14.441  -7.236  -6.059 1.00 . A A . 11 GLU HB3  1 1 
        6 14612 1 1 11 GLU HG2  H -14.887  -9.136  -4.484 1.00 . A A . 11 GLU HG2  1 1 
        6 14613 1 1 11 GLU HG3  H -16.425  -9.364  -5.317 1.00 . A A . 11 GLU HG3  1 1 
        6 14614 1 1 11 GLU N    N -16.103  -5.275  -5.121 1.00 . A A . 11 GLU N    1 1 
        6 14615 1 1 11 GLU O    O -13.805  -6.064  -3.611 1.00 . A A . 11 GLU O    1 1 
        6 14616 1 1 11 GLU OE1  O -14.960  -9.608  -7.678 1.00 . A A . 11 GLU OE1  1 1 
        6 14617 1 1 11 GLU OE2  O -13.888 -10.699  -6.113 1.00 . A A . 11 GLU OE2  1 1 
        6 14618 1 1 12 GLU C    C -13.324  -8.519  -1.572 1.00 . A A . 12 GLU C    1 1 
        6 14619 1 1 12 GLU CA   C -14.360  -7.450  -1.261 1.00 . A A . 12 GLU CA   1 1 
        6 14620 1 1 12 GLU CB   C -15.144  -7.835   0.001 1.00 . A A . 12 GLU CB   1 1 
        6 14621 1 1 12 GLU CD   C -17.585  -8.052  -0.598 1.00 . A A . 12 GLU CD   1 1 
        6 14622 1 1 12 GLU CG   C -16.526  -7.209   0.082 1.00 . A A . 12 GLU CG   1 1 
        6 14623 1 1 12 GLU H    H -16.141  -7.725  -2.370 1.00 . A A . 12 GLU H    1 1 
        6 14624 1 1 12 GLU HA   H -13.861  -6.506  -1.104 1.00 . A A . 12 GLU HA   1 1 
        6 14625 1 1 12 GLU HB2  H -15.258  -8.909   0.026 1.00 . A A . 12 GLU HB2  1 1 
        6 14626 1 1 12 GLU HB3  H -14.580  -7.523   0.868 1.00 . A A . 12 GLU HB3  1 1 
        6 14627 1 1 12 GLU HG2  H -16.795  -7.089   1.122 1.00 . A A . 12 GLU HG2  1 1 
        6 14628 1 1 12 GLU HG3  H -16.495  -6.241  -0.395 1.00 . A A . 12 GLU HG3  1 1 
        6 14629 1 1 12 GLU N    N -15.244  -7.314  -2.408 1.00 . A A . 12 GLU N    1 1 
        6 14630 1 1 12 GLU O    O -13.679  -9.624  -1.988 1.00 . A A . 12 GLU O    1 1 
        6 14631 1 1 12 GLU OE1  O -17.758  -7.920  -1.827 1.00 . A A . 12 GLU OE1  1 1 
        6 14632 1 1 12 GLU OE2  O -18.252  -8.850   0.092 1.00 . A A . 12 GLU OE2  1 1 
        6 14633 1 1 13 LEU C    C -10.530  -9.890  -0.433 1.00 . A A . 13 LEU C    1 1 
        6 14634 1 1 13 LEU CA   C -11.009  -9.169  -1.683 1.00 . A A . 13 LEU CA   1 1 
        6 14635 1 1 13 LEU CB   C  -9.826  -8.495  -2.384 1.00 . A A . 13 LEU CB   1 1 
        6 14636 1 1 13 LEU CD1  C  -8.944  -6.964  -4.153 1.00 . A A . 13 LEU CD1  1 1 
        6 14637 1 1 13 LEU CD2  C -10.762  -8.592  -4.710 1.00 . A A . 13 LEU CD2  1 1 
        6 14638 1 1 13 LEU CG   C -10.176  -7.688  -3.635 1.00 . A A . 13 LEU CG   1 1 
        6 14639 1 1 13 LEU H    H -11.815  -7.326  -1.008 1.00 . A A . 13 LEU H    1 1 
        6 14640 1 1 13 LEU HA   H -11.430  -9.901  -2.355 1.00 . A A . 13 LEU HA   1 1 
        6 14641 1 1 13 LEU HB2  H  -9.346  -7.833  -1.678 1.00 . A A . 13 LEU HB2  1 1 
        6 14642 1 1 13 LEU HB3  H  -9.119  -9.262  -2.665 1.00 . A A . 13 LEU HB3  1 1 
        6 14643 1 1 13 LEU HD11 H  -8.056  -7.452  -3.777 1.00 . A A . 13 LEU HD11 1 1 
        6 14644 1 1 13 LEU HD12 H  -8.962  -5.936  -3.819 1.00 . A A . 13 LEU HD12 1 1 
        6 14645 1 1 13 LEU HD13 H  -8.940  -6.994  -5.230 1.00 . A A . 13 LEU HD13 1 1 
        6 14646 1 1 13 LEU HD21 H -11.680  -9.034  -4.349 1.00 . A A . 13 LEU HD21 1 1 
        6 14647 1 1 13 LEU HD22 H -10.056  -9.372  -4.947 1.00 . A A . 13 LEU HD22 1 1 
        6 14648 1 1 13 LEU HD23 H -10.967  -8.010  -5.596 1.00 . A A . 13 LEU HD23 1 1 
        6 14649 1 1 13 LEU HG   H -10.916  -6.947  -3.381 1.00 . A A . 13 LEU HG   1 1 
        6 14650 1 1 13 LEU N    N -12.054  -8.207  -1.379 1.00 . A A . 13 LEU N    1 1 
        6 14651 1 1 13 LEU O    O -10.896 -11.041  -0.202 1.00 . A A . 13 LEU O    1 1 
        6 14652 1 1 14 ILE C    C  -9.301  -8.923   2.810 1.00 . A A . 14 ILE C    1 1 
        6 14653 1 1 14 ILE CA   C  -9.176  -9.828   1.589 1.00 . A A . 14 ILE CA   1 1 
        6 14654 1 1 14 ILE CB   C  -7.672 -10.161   1.398 1.00 . A A . 14 ILE CB   1 1 
        6 14655 1 1 14 ILE CD1  C  -8.117 -12.263   0.009 1.00 . A A . 14 ILE CD1  1 1 
        6 14656 1 1 14 ILE CG1  C  -7.433 -10.913   0.086 1.00 . A A . 14 ILE CG1  1 1 
        6 14657 1 1 14 ILE CG2  C  -7.140 -10.976   2.570 1.00 . A A . 14 ILE CG2  1 1 
        6 14658 1 1 14 ILE H    H  -9.533  -8.265   0.193 1.00 . A A . 14 ILE H    1 1 
        6 14659 1 1 14 ILE HA   H  -9.706 -10.752   1.771 1.00 . A A . 14 ILE HA   1 1 
        6 14660 1 1 14 ILE HB   H  -7.128  -9.228   1.370 1.00 . A A . 14 ILE HB   1 1 
        6 14661 1 1 14 ILE HD11 H  -7.627 -12.876  -0.732 1.00 . A A . 14 ILE HD11 1 1 
        6 14662 1 1 14 ILE HD12 H  -9.151 -12.122  -0.267 1.00 . A A . 14 ILE HD12 1 1 
        6 14663 1 1 14 ILE HD13 H  -8.066 -12.750   0.972 1.00 . A A . 14 ILE HD13 1 1 
        6 14664 1 1 14 ILE HG12 H  -7.799 -10.313  -0.728 1.00 . A A . 14 ILE HG12 1 1 
        6 14665 1 1 14 ILE HG13 H  -6.373 -11.070  -0.041 1.00 . A A . 14 ILE HG13 1 1 
        6 14666 1 1 14 ILE HG21 H  -7.299 -10.433   3.490 1.00 . A A . 14 ILE HG21 1 1 
        6 14667 1 1 14 ILE HG22 H  -6.084 -11.155   2.433 1.00 . A A . 14 ILE HG22 1 1 
        6 14668 1 1 14 ILE HG23 H  -7.661 -11.921   2.615 1.00 . A A . 14 ILE HG23 1 1 
        6 14669 1 1 14 ILE N    N  -9.735  -9.209   0.388 1.00 . A A . 14 ILE N    1 1 
        6 14670 1 1 14 ILE O    O  -9.121  -7.709   2.720 1.00 . A A . 14 ILE O    1 1 
        6 14671 1 1 15 VAL C    C  -8.716  -9.447   6.190 1.00 . A A . 15 VAL C    1 1 
        6 14672 1 1 15 VAL CA   C  -9.710  -8.824   5.212 1.00 . A A . 15 VAL CA   1 1 
        6 14673 1 1 15 VAL CB   C -11.151  -8.874   5.783 1.00 . A A . 15 VAL CB   1 1 
        6 14674 1 1 15 VAL CG1  C -11.684 -10.301   5.831 1.00 . A A . 15 VAL CG1  1 1 
        6 14675 1 1 15 VAL CG2  C -11.214  -8.230   7.161 1.00 . A A . 15 VAL CG2  1 1 
        6 14676 1 1 15 VAL H    H  -9.753 -10.499   3.936 1.00 . A A . 15 VAL H    1 1 
        6 14677 1 1 15 VAL HA   H  -9.437  -7.791   5.042 1.00 . A A . 15 VAL HA   1 1 
        6 14678 1 1 15 VAL HB   H -11.790  -8.305   5.122 1.00 . A A . 15 VAL HB   1 1 
        6 14679 1 1 15 VAL HG11 H -11.570 -10.761   4.861 1.00 . A A . 15 VAL HG11 1 1 
        6 14680 1 1 15 VAL HG12 H -12.729 -10.286   6.101 1.00 . A A . 15 VAL HG12 1 1 
        6 14681 1 1 15 VAL HG13 H -11.130 -10.868   6.566 1.00 . A A . 15 VAL HG13 1 1 
        6 14682 1 1 15 VAL HG21 H -11.076  -7.163   7.067 1.00 . A A . 15 VAL HG21 1 1 
        6 14683 1 1 15 VAL HG22 H -10.433  -8.639   7.787 1.00 . A A . 15 VAL HG22 1 1 
        6 14684 1 1 15 VAL HG23 H -12.176  -8.431   7.608 1.00 . A A . 15 VAL HG23 1 1 
        6 14685 1 1 15 VAL N    N  -9.602  -9.532   3.946 1.00 . A A . 15 VAL N    1 1 
        6 14686 1 1 15 VAL O    O  -8.751 -10.654   6.433 1.00 . A A . 15 VAL O    1 1 
        6 14687 1 1 16 LEU C    C  -7.253  -9.142   9.088 1.00 . A A . 16 LEU C    1 1 
        6 14688 1 1 16 LEU CA   C  -6.796  -9.180   7.632 1.00 . A A . 16 LEU CA   1 1 
        6 14689 1 1 16 LEU CB   C  -5.482  -8.407   7.470 1.00 . A A . 16 LEU CB   1 1 
        6 14690 1 1 16 LEU CD1  C  -3.663  -7.509   6.007 1.00 . A A . 16 LEU CD1  1 1 
        6 14691 1 1 16 LEU CD2  C  -4.922  -9.536   5.291 1.00 . A A . 16 LEU CD2  1 1 
        6 14692 1 1 16 LEU CG   C  -5.009  -8.207   6.026 1.00 . A A . 16 LEU CG   1 1 
        6 14693 1 1 16 LEU H    H  -7.818  -7.682   6.524 1.00 . A A . 16 LEU H    1 1 
        6 14694 1 1 16 LEU HA   H  -6.626 -10.209   7.355 1.00 . A A . 16 LEU HA   1 1 
        6 14695 1 1 16 LEU HB2  H  -5.604  -7.433   7.921 1.00 . A A . 16 LEU HB2  1 1 
        6 14696 1 1 16 LEU HB3  H  -4.709  -8.940   8.007 1.00 . A A . 16 LEU HB3  1 1 
        6 14697 1 1 16 LEU HD11 H  -3.719  -6.605   6.593 1.00 . A A . 16 LEU HD11 1 1 
        6 14698 1 1 16 LEU HD12 H  -3.399  -7.265   4.989 1.00 . A A . 16 LEU HD12 1 1 
        6 14699 1 1 16 LEU HD13 H  -2.914  -8.168   6.427 1.00 . A A . 16 LEU HD13 1 1 
        6 14700 1 1 16 LEU HD21 H  -5.772 -10.148   5.550 1.00 . A A . 16 LEU HD21 1 1 
        6 14701 1 1 16 LEU HD22 H  -4.012 -10.042   5.571 1.00 . A A . 16 LEU HD22 1 1 
        6 14702 1 1 16 LEU HD23 H  -4.921  -9.357   4.226 1.00 . A A . 16 LEU HD23 1 1 
        6 14703 1 1 16 LEU HG   H  -5.722  -7.579   5.503 1.00 . A A . 16 LEU HG   1 1 
        6 14704 1 1 16 LEU N    N  -7.808  -8.644   6.731 1.00 . A A . 16 LEU N    1 1 
        6 14705 1 1 16 LEU O    O  -7.735 -10.143   9.615 1.00 . A A . 16 LEU O    1 1 
        6 14706 1 1 17 SER C    C  -7.355  -6.306  11.463 1.00 . A A . 17 SER C    1 1 
        6 14707 1 1 17 SER CA   C  -7.508  -7.779  11.110 1.00 . A A . 17 SER CA   1 1 
        6 14708 1 1 17 SER CB   C  -6.619  -8.624  12.040 1.00 . A A . 17 SER CB   1 1 
        6 14709 1 1 17 SER H    H  -6.786  -7.207   9.215 1.00 . A A . 17 SER H    1 1 
        6 14710 1 1 17 SER HA   H  -8.540  -8.074  11.233 1.00 . A A . 17 SER HA   1 1 
        6 14711 1 1 17 SER HB2  H  -5.609  -8.626  11.657 1.00 . A A . 17 SER HB2  1 1 
        6 14712 1 1 17 SER HB3  H  -6.624  -8.194  13.032 1.00 . A A . 17 SER HB3  1 1 
        6 14713 1 1 17 SER HG   H  -7.502 -10.205  11.286 1.00 . A A . 17 SER HG   1 1 
        6 14714 1 1 17 SER N    N  -7.134  -7.976   9.713 1.00 . A A . 17 SER N    1 1 
        6 14715 1 1 17 SER O    O  -7.193  -5.464  10.572 1.00 . A A . 17 SER O    1 1 
        6 14716 1 1 17 SER OG   O  -7.073  -9.963  12.122 1.00 . A A . 17 SER OG   1 1 
        6 14717 1 1 18 GLU C    C  -5.994  -4.493  14.063 1.00 . A A . 18 GLU C    1 1 
        6 14718 1 1 18 GLU CA   C  -7.251  -4.625  13.210 1.00 . A A . 18 GLU CA   1 1 
        6 14719 1 1 18 GLU CB   C  -8.471  -4.166  14.009 1.00 . A A . 18 GLU CB   1 1 
        6 14720 1 1 18 GLU CD   C -10.721  -5.305  13.883 1.00 . A A . 18 GLU CD   1 1 
        6 14721 1 1 18 GLU CG   C  -9.782  -4.299  13.253 1.00 . A A . 18 GLU CG   1 1 
        6 14722 1 1 18 GLU H    H  -7.560  -6.705  13.414 1.00 . A A . 18 GLU H    1 1 
        6 14723 1 1 18 GLU HA   H  -7.145  -3.997  12.338 1.00 . A A . 18 GLU HA   1 1 
        6 14724 1 1 18 GLU HB2  H  -8.540  -4.753  14.912 1.00 . A A . 18 GLU HB2  1 1 
        6 14725 1 1 18 GLU HB3  H  -8.339  -3.128  14.276 1.00 . A A . 18 GLU HB3  1 1 
        6 14726 1 1 18 GLU HG2  H -10.271  -3.337  13.235 1.00 . A A . 18 GLU HG2  1 1 
        6 14727 1 1 18 GLU HG3  H  -9.567  -4.612  12.240 1.00 . A A . 18 GLU HG3  1 1 
        6 14728 1 1 18 GLU N    N  -7.409  -5.995  12.752 1.00 . A A . 18 GLU N    1 1 
        6 14729 1 1 18 GLU O    O  -5.732  -5.324  14.931 1.00 . A A . 18 GLU O    1 1 
        6 14730 1 1 18 GLU OE1  O -10.330  -5.954  14.876 1.00 . A A . 18 GLU OE1  1 1 
        6 14731 1 1 18 GLU OE2  O -11.857  -5.452  13.388 1.00 . A A . 18 GLU OE2  1 1 
        6 14732 1 1 19 ASN C    C  -4.311  -2.696  15.959 1.00 . A A . 19 ASN C    1 1 
        6 14733 1 1 19 ASN CA   C  -3.988  -3.192  14.542 1.00 . A A . 19 ASN CA   1 1 
        6 14734 1 1 19 ASN CB   C  -3.133  -2.165  13.782 1.00 . A A . 19 ASN CB   1 1 
        6 14735 1 1 19 ASN CG   C  -1.667  -2.204  14.180 1.00 . A A . 19 ASN CG   1 1 
        6 14736 1 1 19 ASN H    H  -5.494  -2.828  13.092 1.00 . A A . 19 ASN H    1 1 
        6 14737 1 1 19 ASN HA   H  -3.444  -4.124  14.613 1.00 . A A . 19 ASN HA   1 1 
        6 14738 1 1 19 ASN HB2  H  -3.200  -2.363  12.723 1.00 . A A . 19 ASN HB2  1 1 
        6 14739 1 1 19 ASN HB3  H  -3.513  -1.175  13.981 1.00 . A A . 19 ASN HB3  1 1 
        6 14740 1 1 19 ASN HD21 H  -1.274  -3.552  12.766 1.00 . A A . 19 ASN HD21 1 1 
        6 14741 1 1 19 ASN HD22 H   0.066  -3.075  13.750 1.00 . A A . 19 ASN HD22 1 1 
        6 14742 1 1 19 ASN N    N  -5.224  -3.448  13.804 1.00 . A A . 19 ASN N    1 1 
        6 14743 1 1 19 ASN ND2  N  -0.880  -3.021  13.495 1.00 . A A . 19 ASN ND2  1 1 
        6 14744 1 1 19 ASN O    O  -5.479  -2.645  16.345 1.00 . A A . 19 ASN O    1 1 
        6 14745 1 1 19 ASN OD1  O  -1.247  -1.494  15.094 1.00 . A A . 19 ASN OD1  1 1 
        6 14746 1 1 20 ALA C    C  -4.329  -0.558  18.093 1.00 . A A . 20 ALA C    1 1 
        6 14747 1 1 20 ALA CA   C  -3.496  -1.829  18.092 1.00 . A A . 20 ALA CA   1 1 
        6 14748 1 1 20 ALA CB   C  -2.161  -1.569  18.773 1.00 . A A . 20 ALA CB   1 1 
        6 14749 1 1 20 ALA H    H  -2.379  -2.312  16.351 1.00 . A A . 20 ALA H    1 1 
        6 14750 1 1 20 ALA HA   H  -4.018  -2.598  18.641 1.00 . A A . 20 ALA HA   1 1 
        6 14751 1 1 20 ALA HB1  H  -2.296  -1.562  19.845 1.00 . A A . 20 ALA HB1  1 1 
        6 14752 1 1 20 ALA HB2  H  -1.776  -0.609  18.455 1.00 . A A . 20 ALA HB2  1 1 
        6 14753 1 1 20 ALA HB3  H  -1.461  -2.345  18.502 1.00 . A A . 20 ALA HB3  1 1 
        6 14754 1 1 20 ALA N    N  -3.291  -2.304  16.723 1.00 . A A . 20 ALA N    1 1 
        6 14755 1 1 20 ALA O    O  -5.024  -0.246  19.056 1.00 . A A . 20 ALA O    1 1 
        6 14756 1 1 21 LYS C    C  -6.392   1.151  16.327 1.00 . A A . 21 LYS C    1 1 
        6 14757 1 1 21 LYS CA   C  -4.974   1.406  16.818 1.00 . A A . 21 LYS CA   1 1 
        6 14758 1 1 21 LYS CB   C  -4.238   2.258  15.795 1.00 . A A . 21 LYS CB   1 1 
        6 14759 1 1 21 LYS CD   C  -2.031   3.047  14.912 1.00 . A A . 21 LYS CD   1 1 
        6 14760 1 1 21 LYS CE   C  -0.553   3.219  15.213 1.00 . A A . 21 LYS CE   1 1 
        6 14761 1 1 21 LYS CG   C  -2.751   2.376  16.064 1.00 . A A . 21 LYS CG   1 1 
        6 14762 1 1 21 LYS H    H  -3.686  -0.164  16.259 1.00 . A A . 21 LYS H    1 1 
        6 14763 1 1 21 LYS HA   H  -5.005   1.923  17.763 1.00 . A A . 21 LYS HA   1 1 
        6 14764 1 1 21 LYS HB2  H  -4.373   1.818  14.820 1.00 . A A . 21 LYS HB2  1 1 
        6 14765 1 1 21 LYS HB3  H  -4.663   3.248  15.793 1.00 . A A . 21 LYS HB3  1 1 
        6 14766 1 1 21 LYS HD2  H  -2.140   2.438  14.028 1.00 . A A . 21 LYS HD2  1 1 
        6 14767 1 1 21 LYS HD3  H  -2.473   4.016  14.741 1.00 . A A . 21 LYS HD3  1 1 
        6 14768 1 1 21 LYS HE2  H  -0.388   3.023  16.261 1.00 . A A . 21 LYS HE2  1 1 
        6 14769 1 1 21 LYS HE3  H   0.006   2.506  14.624 1.00 . A A . 21 LYS HE3  1 1 
        6 14770 1 1 21 LYS HG2  H  -2.604   2.961  16.954 1.00 . A A . 21 LYS HG2  1 1 
        6 14771 1 1 21 LYS HG3  H  -2.342   1.387  16.208 1.00 . A A . 21 LYS HG3  1 1 
        6 14772 1 1 21 LYS HZ1  H  -0.058   4.740  13.867 1.00 . A A . 21 LYS HZ1  1 1 
        6 14773 1 1 21 LYS HZ2  H   0.879   4.735  15.275 1.00 . A A . 21 LYS HZ2  1 1 
        6 14774 1 1 21 LYS HZ3  H  -0.712   5.298  15.323 1.00 . A A . 21 LYS HZ3  1 1 
        6 14775 1 1 21 LYS N    N  -4.254   0.158  16.989 1.00 . A A . 21 LYS N    1 1 
        6 14776 1 1 21 LYS NZ   N  -0.078   4.591  14.897 1.00 . A A . 21 LYS NZ   1 1 
        6 14777 1 1 21 LYS O    O  -7.179   2.082  16.160 1.00 . A A . 21 LYS O    1 1 
        6 14778 1 1 22 GLY C    C  -8.051  -0.380  14.089 1.00 . A A . 22 GLY C    1 1 
        6 14779 1 1 22 GLY CA   C  -8.020  -0.464  15.597 1.00 . A A . 22 GLY CA   1 1 
        6 14780 1 1 22 GLY H    H  -6.064  -0.824  16.296 1.00 . A A . 22 GLY H    1 1 
        6 14781 1 1 22 GLY HA2  H  -8.260  -1.473  15.903 1.00 . A A . 22 GLY HA2  1 1 
        6 14782 1 1 22 GLY HA3  H  -8.753   0.215  16.005 1.00 . A A . 22 GLY HA3  1 1 
        6 14783 1 1 22 GLY N    N  -6.714  -0.115  16.102 1.00 . A A . 22 GLY N    1 1 
        6 14784 1 1 22 GLY O    O  -9.103  -0.524  13.473 1.00 . A A . 22 GLY O    1 1 
        6 14785 1 1 23 TRP C    C  -7.120  -1.333  11.365 1.00 . A A . 23 TRP C    1 1 
        6 14786 1 1 23 TRP CA   C  -6.742  -0.034  12.055 1.00 . A A . 23 TRP CA   1 1 
        6 14787 1 1 23 TRP CB   C  -5.315   0.342  11.652 1.00 . A A . 23 TRP CB   1 1 
        6 14788 1 1 23 TRP CD1  C  -5.617   2.691  12.669 1.00 . A A . 23 TRP CD1  1 1 
        6 14789 1 1 23 TRP CD2  C  -3.784   2.443  11.408 1.00 . A A . 23 TRP CD2  1 1 
        6 14790 1 1 23 TRP CE2  C  -3.822   3.764  11.886 1.00 . A A . 23 TRP CE2  1 1 
        6 14791 1 1 23 TRP CE3  C  -2.720   2.054  10.590 1.00 . A A . 23 TRP CE3  1 1 
        6 14792 1 1 23 TRP CG   C  -4.935   1.768  11.926 1.00 . A A . 23 TRP CG   1 1 
        6 14793 1 1 23 TRP CH2  C  -1.811   4.291  10.768 1.00 . A A . 23 TRP CH2  1 1 
        6 14794 1 1 23 TRP CZ2  C  -2.838   4.699  11.572 1.00 . A A . 23 TRP CZ2  1 1 
        6 14795 1 1 23 TRP CZ3  C  -1.745   2.982  10.278 1.00 . A A . 23 TRP CZ3  1 1 
        6 14796 1 1 23 TRP H    H  -6.087  -0.023  14.061 1.00 . A A . 23 TRP H    1 1 
        6 14797 1 1 23 TRP HA   H  -7.412   0.743  11.717 1.00 . A A . 23 TRP HA   1 1 
        6 14798 1 1 23 TRP HB2  H  -4.625  -0.289  12.189 1.00 . A A . 23 TRP HB2  1 1 
        6 14799 1 1 23 TRP HB3  H  -5.196   0.166  10.591 1.00 . A A . 23 TRP HB3  1 1 
        6 14800 1 1 23 TRP HD1  H  -6.539   2.490  13.194 1.00 . A A . 23 TRP HD1  1 1 
        6 14801 1 1 23 TRP HE1  H  -5.231   4.712  13.121 1.00 . A A . 23 TRP HE1  1 1 
        6 14802 1 1 23 TRP HE3  H  -2.653   1.048  10.203 1.00 . A A . 23 TRP HE3  1 1 
        6 14803 1 1 23 TRP HH2  H  -1.029   4.985  10.495 1.00 . A A . 23 TRP HH2  1 1 
        6 14804 1 1 23 TRP HZ2  H  -2.874   5.713  11.941 1.00 . A A . 23 TRP HZ2  1 1 
        6 14805 1 1 23 TRP HZ3  H  -0.918   2.699   9.642 1.00 . A A . 23 TRP HZ3  1 1 
        6 14806 1 1 23 TRP N    N  -6.879  -0.138  13.502 1.00 . A A . 23 TRP N    1 1 
        6 14807 1 1 23 TRP NE1  N  -4.947   3.891  12.656 1.00 . A A . 23 TRP NE1  1 1 
        6 14808 1 1 23 TRP O    O  -6.362  -2.305  11.381 1.00 . A A . 23 TRP O    1 1 
        6 14809 1 1 24 ARG C    C  -8.200  -2.501   8.654 1.00 . A A . 24 ARG C    1 1 
        6 14810 1 1 24 ARG CA   C  -8.805  -2.487  10.053 1.00 . A A . 24 ARG CA   1 1 
        6 14811 1 1 24 ARG CB   C -10.337  -2.412   9.987 1.00 . A A . 24 ARG CB   1 1 
        6 14812 1 1 24 ARG CD   C -10.776  -4.841   9.450 1.00 . A A . 24 ARG CD   1 1 
        6 14813 1 1 24 ARG CG   C -10.971  -3.395   9.018 1.00 . A A . 24 ARG CG   1 1 
        6 14814 1 1 24 ARG CZ   C -12.923  -5.641  10.376 1.00 . A A . 24 ARG CZ   1 1 
        6 14815 1 1 24 ARG H    H  -8.865  -0.533  10.844 1.00 . A A . 24 ARG H    1 1 
        6 14816 1 1 24 ARG HA   H  -8.510  -3.381  10.581 1.00 . A A . 24 ARG HA   1 1 
        6 14817 1 1 24 ARG HB2  H -10.735  -2.605  10.972 1.00 . A A . 24 ARG HB2  1 1 
        6 14818 1 1 24 ARG HB3  H -10.620  -1.414   9.687 1.00 . A A . 24 ARG HB3  1 1 
        6 14819 1 1 24 ARG HD2  H -10.967  -5.483   8.605 1.00 . A A . 24 ARG HD2  1 1 
        6 14820 1 1 24 ARG HD3  H  -9.755  -4.971   9.774 1.00 . A A . 24 ARG HD3  1 1 
        6 14821 1 1 24 ARG HE   H -11.312  -5.172  11.459 1.00 . A A . 24 ARG HE   1 1 
        6 14822 1 1 24 ARG HG2  H -12.029  -3.192   8.957 1.00 . A A . 24 ARG HG2  1 1 
        6 14823 1 1 24 ARG HG3  H -10.522  -3.257   8.045 1.00 . A A . 24 ARG HG3  1 1 
        6 14824 1 1 24 ARG HH11 H -12.964  -5.347   8.362 1.00 . A A . 24 ARG HH11 1 1 
        6 14825 1 1 24 ARG HH12 H -14.422  -5.988   9.059 1.00 . A A . 24 ARG HH12 1 1 
        6 14826 1 1 24 ARG HH21 H -13.212  -5.972  12.354 1.00 . A A . 24 ARG HH21 1 1 
        6 14827 1 1 24 ARG HH22 H -14.569  -6.339  11.326 1.00 . A A . 24 ARG HH22 1 1 
        6 14828 1 1 24 ARG N    N  -8.303  -1.339  10.780 1.00 . A A . 24 ARG N    1 1 
        6 14829 1 1 24 ARG NE   N -11.672  -5.219  10.542 1.00 . A A . 24 ARG NE   1 1 
        6 14830 1 1 24 ARG NH1  N -13.481  -5.661   9.173 1.00 . A A . 24 ARG NH1  1 1 
        6 14831 1 1 24 ARG NH2  N -13.628  -6.014  11.433 1.00 . A A . 24 ARG NH2  1 1 
        6 14832 1 1 24 ARG O    O  -8.657  -1.786   7.765 1.00 . A A . 24 ARG O    1 1 
        6 14833 1 1 25 LYS C    C  -7.246  -4.341   6.256 1.00 . A A . 25 LYS C    1 1 
        6 14834 1 1 25 LYS CA   C  -6.506  -3.385   7.175 1.00 . A A . 25 LYS CA   1 1 
        6 14835 1 1 25 LYS CB   C  -5.044  -3.807   7.334 1.00 . A A . 25 LYS CB   1 1 
        6 14836 1 1 25 LYS CD   C  -2.693  -3.054   7.871 1.00 . A A . 25 LYS CD   1 1 
        6 14837 1 1 25 LYS CE   C  -1.837  -1.886   8.347 1.00 . A A . 25 LYS CE   1 1 
        6 14838 1 1 25 LYS CG   C  -4.178  -2.728   7.967 1.00 . A A . 25 LYS CG   1 1 
        6 14839 1 1 25 LYS H    H  -6.849  -3.863   9.210 1.00 . A A . 25 LYS H    1 1 
        6 14840 1 1 25 LYS HA   H  -6.536  -2.398   6.736 1.00 . A A . 25 LYS HA   1 1 
        6 14841 1 1 25 LYS HB2  H  -5.003  -4.687   7.957 1.00 . A A . 25 LYS HB2  1 1 
        6 14842 1 1 25 LYS HB3  H  -4.639  -4.042   6.362 1.00 . A A . 25 LYS HB3  1 1 
        6 14843 1 1 25 LYS HD2  H  -2.481  -3.917   8.485 1.00 . A A . 25 LYS HD2  1 1 
        6 14844 1 1 25 LYS HD3  H  -2.448  -3.272   6.843 1.00 . A A . 25 LYS HD3  1 1 
        6 14845 1 1 25 LYS HE2  H  -2.093  -1.011   7.768 1.00 . A A . 25 LYS HE2  1 1 
        6 14846 1 1 25 LYS HE3  H  -2.055  -1.701   9.387 1.00 . A A . 25 LYS HE3  1 1 
        6 14847 1 1 25 LYS HG2  H  -4.360  -1.795   7.460 1.00 . A A . 25 LYS HG2  1 1 
        6 14848 1 1 25 LYS HG3  H  -4.448  -2.629   9.009 1.00 . A A . 25 LYS HG3  1 1 
        6 14849 1 1 25 LYS HZ1  H   0.169  -1.454   8.736 1.00 . A A . 25 LYS HZ1  1 1 
        6 14850 1 1 25 LYS HZ2  H  -0.100  -2.101   7.200 1.00 . A A . 25 LYS HZ2  1 1 
        6 14851 1 1 25 LYS HZ3  H  -0.149  -3.109   8.561 1.00 . A A . 25 LYS HZ3  1 1 
        6 14852 1 1 25 LYS N    N  -7.166  -3.303   8.466 1.00 . A A . 25 LYS N    1 1 
        6 14853 1 1 25 LYS NZ   N  -0.379  -2.153   8.199 1.00 . A A . 25 LYS NZ   1 1 
        6 14854 1 1 25 LYS O    O  -7.302  -5.549   6.505 1.00 . A A . 25 LYS O    1 1 
        6 14855 1 1 26 GLU C    C  -8.164  -4.217   2.811 1.00 . A A . 26 GLU C    1 1 
        6 14856 1 1 26 GLU CA   C  -8.576  -4.562   4.231 1.00 . A A . 26 GLU CA   1 1 
        6 14857 1 1 26 GLU CB   C -10.080  -4.318   4.377 1.00 . A A . 26 GLU CB   1 1 
        6 14858 1 1 26 GLU CD   C -12.196  -4.722   5.672 1.00 . A A . 26 GLU CD   1 1 
        6 14859 1 1 26 GLU CG   C -10.694  -4.920   5.622 1.00 . A A . 26 GLU CG   1 1 
        6 14860 1 1 26 GLU H    H  -7.732  -2.812   5.062 1.00 . A A . 26 GLU H    1 1 
        6 14861 1 1 26 GLU HA   H  -8.372  -5.606   4.411 1.00 . A A . 26 GLU HA   1 1 
        6 14862 1 1 26 GLU HB2  H -10.259  -3.255   4.399 1.00 . A A . 26 GLU HB2  1 1 
        6 14863 1 1 26 GLU HB3  H -10.583  -4.739   3.518 1.00 . A A . 26 GLU HB3  1 1 
        6 14864 1 1 26 GLU HG2  H -10.484  -5.978   5.634 1.00 . A A . 26 GLU HG2  1 1 
        6 14865 1 1 26 GLU HG3  H -10.253  -4.453   6.487 1.00 . A A . 26 GLU HG3  1 1 
        6 14866 1 1 26 GLU N    N  -7.825  -3.783   5.201 1.00 . A A . 26 GLU N    1 1 
        6 14867 1 1 26 GLU O    O  -7.754  -3.091   2.516 1.00 . A A . 26 GLU O    1 1 
        6 14868 1 1 26 GLU OE1  O -12.824  -4.620   4.595 1.00 . A A . 26 GLU OE1  1 1 
        6 14869 1 1 26 GLU OE2  O -12.757  -4.673   6.790 1.00 . A A . 26 GLU OE2  1 1 
        6 14870 1 1 27 LEU C    C  -9.240  -5.293  -0.244 1.00 . A A . 27 LEU C    1 1 
        6 14871 1 1 27 LEU CA   C  -7.967  -5.040   0.542 1.00 . A A . 27 LEU CA   1 1 
        6 14872 1 1 27 LEU CB   C  -6.857  -6.014   0.126 1.00 . A A . 27 LEU CB   1 1 
        6 14873 1 1 27 LEU CD1  C  -6.121  -4.784  -1.939 1.00 . A A . 27 LEU CD1  1 1 
        6 14874 1 1 27 LEU CD2  C  -5.569  -7.199  -1.660 1.00 . A A . 27 LEU CD2  1 1 
        6 14875 1 1 27 LEU CG   C  -6.594  -6.114  -1.379 1.00 . A A . 27 LEU CG   1 1 
        6 14876 1 1 27 LEU H    H  -8.597  -6.077   2.261 1.00 . A A . 27 LEU H    1 1 
        6 14877 1 1 27 LEU HA   H  -7.643  -4.023   0.379 1.00 . A A . 27 LEU HA   1 1 
        6 14878 1 1 27 LEU HB2  H  -5.943  -5.705   0.609 1.00 . A A . 27 LEU HB2  1 1 
        6 14879 1 1 27 LEU HB3  H  -7.119  -6.997   0.487 1.00 . A A . 27 LEU HB3  1 1 
        6 14880 1 1 27 LEU HD11 H  -6.298  -4.761  -3.004 1.00 . A A . 27 LEU HD11 1 1 
        6 14881 1 1 27 LEU HD12 H  -5.064  -4.671  -1.750 1.00 . A A . 27 LEU HD12 1 1 
        6 14882 1 1 27 LEU HD13 H  -6.661  -3.978  -1.465 1.00 . A A . 27 LEU HD13 1 1 
        6 14883 1 1 27 LEU HD21 H  -5.470  -7.332  -2.728 1.00 . A A . 27 LEU HD21 1 1 
        6 14884 1 1 27 LEU HD22 H  -5.892  -8.125  -1.210 1.00 . A A . 27 LEU HD22 1 1 
        6 14885 1 1 27 LEU HD23 H  -4.617  -6.908  -1.243 1.00 . A A . 27 LEU HD23 1 1 
        6 14886 1 1 27 LEU HG   H  -7.511  -6.383  -1.882 1.00 . A A . 27 LEU HG   1 1 
        6 14887 1 1 27 LEU N    N  -8.278  -5.201   1.944 1.00 . A A . 27 LEU N    1 1 
        6 14888 1 1 27 LEU O    O  -9.723  -6.422  -0.304 1.00 . A A . 27 LEU O    1 1 
        6 14889 1 1 28 ASN C    C -10.988  -3.629  -2.879 1.00 . A A . 28 ASN C    1 1 
        6 14890 1 1 28 ASN CA   C -11.050  -4.372  -1.557 1.00 . A A . 28 ASN CA   1 1 
        6 14891 1 1 28 ASN CB   C -12.215  -3.832  -0.719 1.00 . A A . 28 ASN CB   1 1 
        6 14892 1 1 28 ASN CG   C -12.425  -4.610   0.568 1.00 . A A . 28 ASN CG   1 1 
        6 14893 1 1 28 ASN H    H  -9.366  -3.364  -0.755 1.00 . A A . 28 ASN H    1 1 
        6 14894 1 1 28 ASN HA   H -11.215  -5.421  -1.751 1.00 . A A . 28 ASN HA   1 1 
        6 14895 1 1 28 ASN HB2  H -12.018  -2.803  -0.464 1.00 . A A . 28 ASN HB2  1 1 
        6 14896 1 1 28 ASN HB3  H -13.124  -3.885  -1.303 1.00 . A A . 28 ASN HB3  1 1 
        6 14897 1 1 28 ASN HD21 H -12.438  -2.926   1.623 1.00 . A A . 28 ASN HD21 1 1 
        6 14898 1 1 28 ASN HD22 H -12.632  -4.382   2.538 1.00 . A A . 28 ASN HD22 1 1 
        6 14899 1 1 28 ASN N    N  -9.802  -4.243  -0.818 1.00 . A A . 28 ASN N    1 1 
        6 14900 1 1 28 ASN ND2  N -12.510  -3.899   1.686 1.00 . A A . 28 ASN ND2  1 1 
        6 14901 1 1 28 ASN O    O -10.190  -2.710  -3.054 1.00 . A A . 28 ASN O    1 1 
        6 14902 1 1 28 ASN OD1  O -12.502  -5.837   0.559 1.00 . A A . 28 ASN OD1  1 1 
        6 14903 1 1 29 ARG C    C -13.034  -2.398  -5.107 1.00 . A A . 29 ARG C    1 1 
        6 14904 1 1 29 ARG CA   C -11.893  -3.404  -5.114 1.00 . A A . 29 ARG CA   1 1 
        6 14905 1 1 29 ARG CB   C -12.111  -4.449  -6.213 1.00 . A A . 29 ARG CB   1 1 
        6 14906 1 1 29 ARG CD   C -12.403  -4.924  -8.667 1.00 . A A . 29 ARG CD   1 1 
        6 14907 1 1 29 ARG CG   C -11.950  -3.907  -7.627 1.00 . A A . 29 ARG CG   1 1 
        6 14908 1 1 29 ARG CZ   C -12.749  -7.356  -8.359 1.00 . A A . 29 ARG CZ   1 1 
        6 14909 1 1 29 ARG H    H -12.422  -4.804  -3.621 1.00 . A A . 29 ARG H    1 1 
        6 14910 1 1 29 ARG HA   H -10.961  -2.888  -5.286 1.00 . A A . 29 ARG HA   1 1 
        6 14911 1 1 29 ARG HB2  H -11.399  -5.249  -6.077 1.00 . A A . 29 ARG HB2  1 1 
        6 14912 1 1 29 ARG HB3  H -13.109  -4.850  -6.118 1.00 . A A . 29 ARG HB3  1 1 
        6 14913 1 1 29 ARG HD2  H -13.481  -4.914  -8.714 1.00 . A A . 29 ARG HD2  1 1 
        6 14914 1 1 29 ARG HD3  H -11.999  -4.641  -9.628 1.00 . A A . 29 ARG HD3  1 1 
        6 14915 1 1 29 ARG HE   H -11.014  -6.393  -8.095 1.00 . A A . 29 ARG HE   1 1 
        6 14916 1 1 29 ARG HG2  H -12.546  -3.011  -7.729 1.00 . A A . 29 ARG HG2  1 1 
        6 14917 1 1 29 ARG HG3  H -10.910  -3.671  -7.796 1.00 . A A . 29 ARG HG3  1 1 
        6 14918 1 1 29 ARG HH11 H -14.397  -6.373  -9.010 1.00 . A A . 29 ARG HH11 1 1 
        6 14919 1 1 29 ARG HH12 H -14.616  -8.070  -8.714 1.00 . A A . 29 ARG HH12 1 1 
        6 14920 1 1 29 ARG HH21 H -11.308  -8.645  -7.754 1.00 . A A . 29 ARG HH21 1 1 
        6 14921 1 1 29 ARG HH22 H -12.872  -9.353  -8.016 1.00 . A A . 29 ARG HH22 1 1 
        6 14922 1 1 29 ARG N    N -11.827  -4.045  -3.813 1.00 . A A . 29 ARG N    1 1 
        6 14923 1 1 29 ARG NE   N -11.956  -6.280  -8.344 1.00 . A A . 29 ARG NE   1 1 
        6 14924 1 1 29 ARG NH1  N -14.020  -7.253  -8.729 1.00 . A A . 29 ARG NH1  1 1 
        6 14925 1 1 29 ARG NH2  N -12.267  -8.545  -8.018 1.00 . A A . 29 ARG NH2  1 1 
        6 14926 1 1 29 ARG O    O -14.201  -2.777  -4.981 1.00 . A A . 29 ARG O    1 1 
        6 14927 1 1 30 VAL C    C -13.577   0.821  -6.437 1.00 . A A . 30 VAL C    1 1 
        6 14928 1 1 30 VAL CA   C -13.709  -0.075  -5.215 1.00 . A A . 30 VAL CA   1 1 
        6 14929 1 1 30 VAL CB   C -13.627   0.795  -3.933 1.00 . A A . 30 VAL CB   1 1 
        6 14930 1 1 30 VAL CG1  C -13.675  -0.070  -2.681 1.00 . A A . 30 VAL CG1  1 1 
        6 14931 1 1 30 VAL CG2  C -12.372   1.662  -3.932 1.00 . A A . 30 VAL CG2  1 1 
        6 14932 1 1 30 VAL H    H -11.755  -0.878  -5.342 1.00 . A A . 30 VAL H    1 1 
        6 14933 1 1 30 VAL HA   H -14.680  -0.551  -5.236 1.00 . A A . 30 VAL HA   1 1 
        6 14934 1 1 30 VAL HB   H -14.490   1.448  -3.916 1.00 . A A . 30 VAL HB   1 1 
        6 14935 1 1 30 VAL HG11 H -12.796  -0.696  -2.641 1.00 . A A . 30 VAL HG11 1 1 
        6 14936 1 1 30 VAL HG12 H -14.557  -0.689  -2.704 1.00 . A A . 30 VAL HG12 1 1 
        6 14937 1 1 30 VAL HG13 H -13.705   0.565  -1.807 1.00 . A A . 30 VAL HG13 1 1 
        6 14938 1 1 30 VAL HG21 H -12.353   2.268  -4.827 1.00 . A A . 30 VAL HG21 1 1 
        6 14939 1 1 30 VAL HG22 H -11.496   1.030  -3.906 1.00 . A A . 30 VAL HG22 1 1 
        6 14940 1 1 30 VAL HG23 H -12.379   2.305  -3.063 1.00 . A A . 30 VAL HG23 1 1 
        6 14941 1 1 30 VAL N    N -12.701  -1.124  -5.228 1.00 . A A . 30 VAL N    1 1 
        6 14942 1 1 30 VAL O    O -12.532   0.846  -7.092 1.00 . A A . 30 VAL O    1 1 
        6 14943 1 1 31 SER C    C -14.311   3.855  -7.433 1.00 . A A . 31 SER C    1 1 
        6 14944 1 1 31 SER CA   C -14.631   2.436  -7.891 1.00 . A A . 31 SER CA   1 1 
        6 14945 1 1 31 SER CB   C -15.976   2.389  -8.618 1.00 . A A . 31 SER CB   1 1 
        6 14946 1 1 31 SER H    H -15.468   1.441  -6.226 1.00 . A A . 31 SER H    1 1 
        6 14947 1 1 31 SER HA   H -13.855   2.112  -8.564 1.00 . A A . 31 SER HA   1 1 
        6 14948 1 1 31 SER HB2  H -16.165   3.344  -9.083 1.00 . A A . 31 SER HB2  1 1 
        6 14949 1 1 31 SER HB3  H -15.947   1.618  -9.375 1.00 . A A . 31 SER HB3  1 1 
        6 14950 1 1 31 SER HG   H -17.877   2.153  -8.186 1.00 . A A . 31 SER HG   1 1 
        6 14951 1 1 31 SER N    N -14.643   1.533  -6.759 1.00 . A A . 31 SER N    1 1 
        6 14952 1 1 31 SER O    O -14.998   4.414  -6.572 1.00 . A A . 31 SER O    1 1 
        6 14953 1 1 31 SER OG   O -17.032   2.105  -7.716 1.00 . A A . 31 SER OG   1 1 
        6 14954 1 1 32 TRP C    C -13.915   6.771  -8.070 1.00 . A A . 32 TRP C    1 1 
        6 14955 1 1 32 TRP CA   C -12.840   5.777  -7.662 1.00 . A A . 32 TRP CA   1 1 
        6 14956 1 1 32 TRP CB   C -11.517   6.100  -8.350 1.00 . A A . 32 TRP CB   1 1 
        6 14957 1 1 32 TRP CD1  C -10.270   4.551  -6.737 1.00 . A A . 32 TRP CD1  1 1 
        6 14958 1 1 32 TRP CD2  C  -9.021   6.202  -7.584 1.00 . A A . 32 TRP CD2  1 1 
        6 14959 1 1 32 TRP CE2  C  -8.226   5.441  -6.711 1.00 . A A . 32 TRP CE2  1 1 
        6 14960 1 1 32 TRP CE3  C  -8.447   7.294  -8.238 1.00 . A A . 32 TRP CE3  1 1 
        6 14961 1 1 32 TRP CG   C -10.327   5.623  -7.581 1.00 . A A . 32 TRP CG   1 1 
        6 14962 1 1 32 TRP CH2  C  -6.353   6.812  -7.126 1.00 . A A . 32 TRP CH2  1 1 
        6 14963 1 1 32 TRP CZ2  C  -6.890   5.738  -6.474 1.00 . A A . 32 TRP CZ2  1 1 
        6 14964 1 1 32 TRP CZ3  C  -7.118   7.587  -8.004 1.00 . A A . 32 TRP CZ3  1 1 
        6 14965 1 1 32 TRP H    H -12.753   3.923  -8.681 1.00 . A A . 32 TRP H    1 1 
        6 14966 1 1 32 TRP HA   H -12.704   5.826  -6.592 1.00 . A A . 32 TRP HA   1 1 
        6 14967 1 1 32 TRP HB2  H -11.500   5.628  -9.320 1.00 . A A . 32 TRP HB2  1 1 
        6 14968 1 1 32 TRP HB3  H -11.430   7.168  -8.471 1.00 . A A . 32 TRP HB3  1 1 
        6 14969 1 1 32 TRP HD1  H -11.105   3.900  -6.523 1.00 . A A . 32 TRP HD1  1 1 
        6 14970 1 1 32 TRP HE1  H  -8.721   3.754  -5.561 1.00 . A A . 32 TRP HE1  1 1 
        6 14971 1 1 32 TRP HE3  H  -9.024   7.903  -8.918 1.00 . A A . 32 TRP HE3  1 1 
        6 14972 1 1 32 TRP HH2  H  -5.319   7.078  -6.969 1.00 . A A . 32 TRP HH2  1 1 
        6 14973 1 1 32 TRP HZ2  H  -6.289   5.150  -5.799 1.00 . A A . 32 TRP HZ2  1 1 
        6 14974 1 1 32 TRP HZ3  H  -6.657   8.428  -8.500 1.00 . A A . 32 TRP HZ3  1 1 
        6 14975 1 1 32 TRP N    N -13.260   4.426  -8.002 1.00 . A A . 32 TRP N    1 1 
        6 14976 1 1 32 TRP NE1  N  -9.011   4.440  -6.203 1.00 . A A . 32 TRP NE1  1 1 
        6 14977 1 1 32 TRP O    O -14.171   6.953  -9.260 1.00 . A A . 32 TRP O    1 1 
        6 14978 1 1 33 ASN C    C -16.783   7.672  -8.060 1.00 . A A . 33 ASN C    1 1 
        6 14979 1 1 33 ASN CA   C -15.646   8.335  -7.295 1.00 . A A . 33 ASN CA   1 1 
        6 14980 1 1 33 ASN CB   C -15.155   9.593  -8.017 1.00 . A A . 33 ASN CB   1 1 
        6 14981 1 1 33 ASN CG   C -14.316  10.486  -7.120 1.00 . A A . 33 ASN CG   1 1 
        6 14982 1 1 33 ASN H    H -14.295   7.178  -6.146 1.00 . A A . 33 ASN H    1 1 
        6 14983 1 1 33 ASN HA   H -16.020   8.622  -6.321 1.00 . A A . 33 ASN HA   1 1 
        6 14984 1 1 33 ASN HB2  H -14.554   9.297  -8.862 1.00 . A A . 33 ASN HB2  1 1 
        6 14985 1 1 33 ASN HB3  H -16.007  10.158  -8.365 1.00 . A A . 33 ASN HB3  1 1 
        6 14986 1 1 33 ASN HD21 H -12.642   9.780  -7.918 1.00 . A A . 33 ASN HD21 1 1 
        6 14987 1 1 33 ASN HD22 H -12.440  10.966  -6.683 1.00 . A A . 33 ASN HD22 1 1 
        6 14988 1 1 33 ASN N    N -14.559   7.378  -7.070 1.00 . A A . 33 ASN N    1 1 
        6 14989 1 1 33 ASN ND2  N -13.003  10.403  -7.252 1.00 . A A . 33 ASN ND2  1 1 
        6 14990 1 1 33 ASN O    O -17.515   8.320  -8.810 1.00 . A A . 33 ASN O    1 1 
        6 14991 1 1 33 ASN OD1  O -14.851  11.256  -6.319 1.00 . A A . 33 ASN OD1  1 1 
        6 14992 1 1 34 ASP C    C -17.730   5.437  -9.990 1.00 . A A . 34 ASP C    1 1 
        6 14993 1 1 34 ASP CA   C -17.933   5.527  -8.475 1.00 . A A . 34 ASP CA   1 1 
        6 14994 1 1 34 ASP CB   C -19.331   6.062  -8.131 1.00 . A A . 34 ASP CB   1 1 
        6 14995 1 1 34 ASP CG   C -20.451   5.121  -8.534 1.00 . A A . 34 ASP CG   1 1 
        6 14996 1 1 34 ASP H    H -16.245   5.927  -7.256 1.00 . A A . 34 ASP H    1 1 
        6 14997 1 1 34 ASP HA   H -17.834   4.534  -8.063 1.00 . A A . 34 ASP HA   1 1 
        6 14998 1 1 34 ASP HB2  H -19.394   6.221  -7.066 1.00 . A A . 34 ASP HB2  1 1 
        6 14999 1 1 34 ASP HB3  H -19.481   7.004  -8.638 1.00 . A A . 34 ASP HB3  1 1 
        6 15000 1 1 34 ASP N    N -16.898   6.358  -7.851 1.00 . A A . 34 ASP N    1 1 
        6 15001 1 1 34 ASP O    O -18.664   5.181 -10.750 1.00 . A A . 34 ASP O    1 1 
        6 15002 1 1 34 ASP OD1  O -20.310   3.896  -8.332 1.00 . A A . 34 ASP OD1  1 1 
        6 15003 1 1 34 ASP OD2  O -21.483   5.609  -9.042 1.00 . A A . 34 ASP OD2  1 1 
        6 15004 1 1 35 ALA C    C -15.355   4.320 -12.178 1.00 . A A . 35 ALA C    1 1 
        6 15005 1 1 35 ALA CA   C -16.173   5.570 -11.847 1.00 . A A . 35 ALA CA   1 1 
        6 15006 1 1 35 ALA CB   C -15.435   6.829 -12.284 1.00 . A A . 35 ALA CB   1 1 
        6 15007 1 1 35 ALA H    H -15.785   5.860  -9.786 1.00 . A A . 35 ALA H    1 1 
        6 15008 1 1 35 ALA HA   H -17.104   5.526 -12.393 1.00 . A A . 35 ALA HA   1 1 
        6 15009 1 1 35 ALA HB1  H -15.195   6.760 -13.334 1.00 . A A . 35 ALA HB1  1 1 
        6 15010 1 1 35 ALA HB2  H -14.523   6.929 -11.713 1.00 . A A . 35 ALA HB2  1 1 
        6 15011 1 1 35 ALA HB3  H -16.062   7.691 -12.113 1.00 . A A . 35 ALA HB3  1 1 
        6 15012 1 1 35 ALA N    N -16.495   5.638 -10.428 1.00 . A A . 35 ALA N    1 1 
        6 15013 1 1 35 ALA O    O -15.914   3.253 -12.439 1.00 . A A . 35 ALA O    1 1 
        6 15014 1 1 36 GLU C    C -12.912   2.428 -11.255 1.00 . A A . 36 GLU C    1 1 
        6 15015 1 1 36 GLU CA   C -13.138   3.344 -12.461 1.00 . A A . 36 GLU CA   1 1 
        6 15016 1 1 36 GLU CB   C -11.794   3.884 -12.967 1.00 . A A . 36 GLU CB   1 1 
        6 15017 1 1 36 GLU CD   C  -9.586   3.367 -14.086 1.00 . A A . 36 GLU CD   1 1 
        6 15018 1 1 36 GLU CG   C -10.855   2.804 -13.482 1.00 . A A . 36 GLU CG   1 1 
        6 15019 1 1 36 GLU H    H -13.648   5.315 -11.885 1.00 . A A . 36 GLU H    1 1 
        6 15020 1 1 36 GLU HA   H -13.598   2.771 -13.251 1.00 . A A . 36 GLU HA   1 1 
        6 15021 1 1 36 GLU HB2  H -11.980   4.580 -13.770 1.00 . A A . 36 GLU HB2  1 1 
        6 15022 1 1 36 GLU HB3  H -11.301   4.405 -12.160 1.00 . A A . 36 GLU HB3  1 1 
        6 15023 1 1 36 GLU HG2  H -10.586   2.153 -12.662 1.00 . A A . 36 GLU HG2  1 1 
        6 15024 1 1 36 GLU HG3  H -11.371   2.230 -14.237 1.00 . A A . 36 GLU HG3  1 1 
        6 15025 1 1 36 GLU N    N -14.033   4.452 -12.138 1.00 . A A . 36 GLU N    1 1 
        6 15026 1 1 36 GLU O    O -12.497   2.883 -10.188 1.00 . A A . 36 GLU O    1 1 
        6 15027 1 1 36 GLU OE1  O  -9.668   4.022 -15.150 1.00 . A A . 36 GLU OE1  1 1 
        6 15028 1 1 36 GLU OE2  O  -8.499   3.145 -13.508 1.00 . A A . 36 GLU OE2  1 1 
        6 15029 1 1 37 PRO C    C -11.561  -0.346 -10.288 1.00 . A A . 37 PRO C    1 1 
        6 15030 1 1 37 PRO CA   C -13.009   0.135 -10.356 1.00 . A A . 37 PRO CA   1 1 
        6 15031 1 1 37 PRO CB   C -13.942  -0.998 -10.779 1.00 . A A . 37 PRO CB   1 1 
        6 15032 1 1 37 PRO CD   C -13.743   0.516 -12.645 1.00 . A A . 37 PRO CD   1 1 
        6 15033 1 1 37 PRO CG   C -14.001  -0.923 -12.267 1.00 . A A . 37 PRO CG   1 1 
        6 15034 1 1 37 PRO HA   H -13.309   0.513  -9.393 1.00 . A A . 37 PRO HA   1 1 
        6 15035 1 1 37 PRO HB2  H -13.540  -1.948 -10.450 1.00 . A A . 37 PRO HB2  1 1 
        6 15036 1 1 37 PRO HB3  H -14.924  -0.843 -10.363 1.00 . A A . 37 PRO HB3  1 1 
        6 15037 1 1 37 PRO HD2  H -13.022   0.571 -13.447 1.00 . A A . 37 PRO HD2  1 1 
        6 15038 1 1 37 PRO HD3  H -14.666   0.997 -12.936 1.00 . A A . 37 PRO HD3  1 1 
        6 15039 1 1 37 PRO HG2  H -13.243  -1.566 -12.694 1.00 . A A . 37 PRO HG2  1 1 
        6 15040 1 1 37 PRO HG3  H -14.980  -1.221 -12.610 1.00 . A A . 37 PRO HG3  1 1 
        6 15041 1 1 37 PRO N    N -13.200   1.125 -11.412 1.00 . A A . 37 PRO N    1 1 
        6 15042 1 1 37 PRO O    O -11.016  -0.851 -11.270 1.00 . A A . 37 PRO O    1 1 
        6 15043 1 1 38 LYS C    C  -9.324  -1.192  -7.592 1.00 . A A . 38 LYS C    1 1 
        6 15044 1 1 38 LYS CA   C  -9.548  -0.604  -8.985 1.00 . A A . 38 LYS CA   1 1 
        6 15045 1 1 38 LYS CB   C  -8.629   0.601  -9.234 1.00 . A A . 38 LYS CB   1 1 
        6 15046 1 1 38 LYS CD   C  -6.297   1.480  -9.657 1.00 . A A . 38 LYS CD   1 1 
        6 15047 1 1 38 LYS CE   C  -6.819   2.346 -10.799 1.00 . A A . 38 LYS CE   1 1 
        6 15048 1 1 38 LYS CG   C  -7.160   0.243  -9.421 1.00 . A A . 38 LYS CG   1 1 
        6 15049 1 1 38 LYS H    H -11.410   0.206  -8.371 1.00 . A A . 38 LYS H    1 1 
        6 15050 1 1 38 LYS HA   H  -9.345  -1.363  -9.723 1.00 . A A . 38 LYS HA   1 1 
        6 15051 1 1 38 LYS HB2  H  -8.964   1.111 -10.124 1.00 . A A . 38 LYS HB2  1 1 
        6 15052 1 1 38 LYS HB3  H  -8.707   1.275  -8.393 1.00 . A A . 38 LYS HB3  1 1 
        6 15053 1 1 38 LYS HD2  H  -6.285   2.072  -8.754 1.00 . A A . 38 LYS HD2  1 1 
        6 15054 1 1 38 LYS HD3  H  -5.290   1.164  -9.889 1.00 . A A . 38 LYS HD3  1 1 
        6 15055 1 1 38 LYS HE2  H  -7.823   2.659 -10.562 1.00 . A A . 38 LYS HE2  1 1 
        6 15056 1 1 38 LYS HE3  H  -6.185   3.217 -10.889 1.00 . A A . 38 LYS HE3  1 1 
        6 15057 1 1 38 LYS HG2  H  -6.810  -0.263  -8.534 1.00 . A A . 38 LYS HG2  1 1 
        6 15058 1 1 38 LYS HG3  H  -7.066  -0.418 -10.273 1.00 . A A . 38 LYS HG3  1 1 
        6 15059 1 1 38 LYS HZ1  H  -7.246   0.677 -11.986 1.00 . A A . 38 LYS HZ1  1 1 
        6 15060 1 1 38 LYS HZ2  H  -5.875   1.536 -12.479 1.00 . A A . 38 LYS HZ2  1 1 
        6 15061 1 1 38 LYS HZ3  H  -7.421   2.157 -12.791 1.00 . A A . 38 LYS HZ3  1 1 
        6 15062 1 1 38 LYS N    N -10.933  -0.192  -9.137 1.00 . A A . 38 LYS N    1 1 
        6 15063 1 1 38 LYS NZ   N  -6.837   1.626 -12.101 1.00 . A A . 38 LYS NZ   1 1 
        6 15064 1 1 38 LYS O    O -10.158  -1.025  -6.704 1.00 . A A . 38 LYS O    1 1 
        6 15065 1 1 39 TYR C    C  -7.095  -1.532  -5.268 1.00 . A A . 39 TYR C    1 1 
        6 15066 1 1 39 TYR CA   C  -7.884  -2.508  -6.134 1.00 . A A . 39 TYR CA   1 1 
        6 15067 1 1 39 TYR CB   C  -7.065  -3.787  -6.346 1.00 . A A . 39 TYR CB   1 1 
        6 15068 1 1 39 TYR CD1  C  -6.742  -4.190  -8.813 1.00 . A A . 39 TYR CD1  1 1 
        6 15069 1 1 39 TYR CD2  C  -8.313  -5.552  -7.655 1.00 . A A . 39 TYR CD2  1 1 
        6 15070 1 1 39 TYR CE1  C  -7.021  -4.857  -9.985 1.00 . A A . 39 TYR CE1  1 1 
        6 15071 1 1 39 TYR CE2  C  -8.593  -6.228  -8.826 1.00 . A A . 39 TYR CE2  1 1 
        6 15072 1 1 39 TYR CG   C  -7.382  -4.523  -7.628 1.00 . A A . 39 TYR CG   1 1 
        6 15073 1 1 39 TYR CZ   C  -7.945  -5.874  -9.988 1.00 . A A . 39 TYR CZ   1 1 
        6 15074 1 1 39 TYR H    H  -7.579  -1.982  -8.158 1.00 . A A . 39 TYR H    1 1 
        6 15075 1 1 39 TYR HA   H  -8.808  -2.755  -5.636 1.00 . A A . 39 TYR HA   1 1 
        6 15076 1 1 39 TYR HB2  H  -6.015  -3.534  -6.366 1.00 . A A . 39 TYR HB2  1 1 
        6 15077 1 1 39 TYR HB3  H  -7.250  -4.462  -5.524 1.00 . A A . 39 TYR HB3  1 1 
        6 15078 1 1 39 TYR HD1  H  -6.016  -3.393  -8.810 1.00 . A A . 39 TYR HD1  1 1 
        6 15079 1 1 39 TYR HD2  H  -8.821  -5.823  -6.744 1.00 . A A . 39 TYR HD2  1 1 
        6 15080 1 1 39 TYR HE1  H  -6.518  -4.577 -10.895 1.00 . A A . 39 TYR HE1  1 1 
        6 15081 1 1 39 TYR HE2  H  -9.320  -7.027  -8.828 1.00 . A A . 39 TYR HE2  1 1 
        6 15082 1 1 39 TYR HH   H  -9.170  -6.558 -11.305 1.00 . A A . 39 TYR HH   1 1 
        6 15083 1 1 39 TYR N    N  -8.210  -1.892  -7.415 1.00 . A A . 39 TYR N    1 1 
        6 15084 1 1 39 TYR O    O  -6.104  -0.958  -5.719 1.00 . A A . 39 TYR O    1 1 
        6 15085 1 1 39 TYR OH   O  -8.216  -6.546 -11.157 1.00 . A A . 39 TYR OH   1 1 
        6 15086 1 1 40 ASP C    C  -6.820  -1.027  -1.730 1.00 . A A . 40 ASP C    1 1 
        6 15087 1 1 40 ASP CA   C  -6.855  -0.422  -3.128 1.00 . A A . 40 ASP CA   1 1 
        6 15088 1 1 40 ASP CB   C  -7.581   0.932  -3.113 1.00 . A A . 40 ASP CB   1 1 
        6 15089 1 1 40 ASP CG   C  -6.788   2.040  -2.442 1.00 . A A . 40 ASP CG   1 1 
        6 15090 1 1 40 ASP H    H  -8.336  -1.811  -3.727 1.00 . A A . 40 ASP H    1 1 
        6 15091 1 1 40 ASP HA   H  -5.844  -0.284  -3.480 1.00 . A A . 40 ASP HA   1 1 
        6 15092 1 1 40 ASP HB2  H  -7.784   1.230  -4.128 1.00 . A A . 40 ASP HB2  1 1 
        6 15093 1 1 40 ASP HB3  H  -8.518   0.819  -2.585 1.00 . A A . 40 ASP HB3  1 1 
        6 15094 1 1 40 ASP N    N  -7.535  -1.336  -4.037 1.00 . A A . 40 ASP N    1 1 
        6 15095 1 1 40 ASP O    O  -7.839  -1.522  -1.238 1.00 . A A . 40 ASP O    1 1 
        6 15096 1 1 40 ASP OD1  O  -6.462   1.920  -1.248 1.00 . A A . 40 ASP OD1  1 1 
        6 15097 1 1 40 ASP OD2  O  -6.494   3.054  -3.114 1.00 . A A . 40 ASP OD2  1 1 
        6 15098 1 1 41 ILE C    C  -5.325  -0.459   1.247 1.00 . A A . 41 ILE C    1 1 
        6 15099 1 1 41 ILE CA   C  -5.512  -1.581   0.230 1.00 . A A . 41 ILE CA   1 1 
        6 15100 1 1 41 ILE CB   C  -4.358  -2.617   0.318 1.00 . A A . 41 ILE CB   1 1 
        6 15101 1 1 41 ILE CD1  C  -3.219  -4.285   1.888 1.00 . A A . 41 ILE CD1  1 1 
        6 15102 1 1 41 ILE CG1  C  -4.345  -3.288   1.698 1.00 . A A . 41 ILE CG1  1 1 
        6 15103 1 1 41 ILE CG2  C  -3.010  -1.979   0.012 1.00 . A A . 41 ILE CG2  1 1 
        6 15104 1 1 41 ILE H    H  -4.873  -0.601  -1.538 1.00 . A A . 41 ILE H    1 1 
        6 15105 1 1 41 ILE HA   H  -6.438  -2.092   0.459 1.00 . A A . 41 ILE HA   1 1 
        6 15106 1 1 41 ILE HB   H  -4.537  -3.373  -0.431 1.00 . A A . 41 ILE HB   1 1 
        6 15107 1 1 41 ILE HD11 H  -3.209  -4.624   2.915 1.00 . A A . 41 ILE HD11 1 1 
        6 15108 1 1 41 ILE HD12 H  -2.276  -3.815   1.654 1.00 . A A . 41 ILE HD12 1 1 
        6 15109 1 1 41 ILE HD13 H  -3.374  -5.130   1.233 1.00 . A A . 41 ILE HD13 1 1 
        6 15110 1 1 41 ILE HG12 H  -4.247  -2.531   2.457 1.00 . A A . 41 ILE HG12 1 1 
        6 15111 1 1 41 ILE HG13 H  -5.278  -3.816   1.840 1.00 . A A . 41 ILE HG13 1 1 
        6 15112 1 1 41 ILE HG21 H  -2.886  -1.093   0.618 1.00 . A A . 41 ILE HG21 1 1 
        6 15113 1 1 41 ILE HG22 H  -2.966  -1.711  -1.033 1.00 . A A . 41 ILE HG22 1 1 
        6 15114 1 1 41 ILE HG23 H  -2.220  -2.680   0.238 1.00 . A A . 41 ILE HG23 1 1 
        6 15115 1 1 41 ILE N    N  -5.651  -1.022  -1.106 1.00 . A A . 41 ILE N    1 1 
        6 15116 1 1 41 ILE O    O  -4.393   0.348   1.155 1.00 . A A . 41 ILE O    1 1 
        6 15117 1 1 42 ARG C    C  -6.668   0.096   4.565 1.00 . A A . 42 ARG C    1 1 
        6 15118 1 1 42 ARG CA   C  -6.208   0.634   3.226 1.00 . A A . 42 ARG CA   1 1 
        6 15119 1 1 42 ARG CB   C  -7.119   1.782   2.797 1.00 . A A . 42 ARG CB   1 1 
        6 15120 1 1 42 ARG CD   C  -7.615   3.490   1.033 1.00 . A A . 42 ARG CD   1 1 
        6 15121 1 1 42 ARG CG   C  -6.567   2.579   1.633 1.00 . A A . 42 ARG CG   1 1 
        6 15122 1 1 42 ARG CZ   C  -6.421   5.406   0.053 1.00 . A A . 42 ARG CZ   1 1 
        6 15123 1 1 42 ARG H    H  -6.930  -1.093   2.248 1.00 . A A . 42 ARG H    1 1 
        6 15124 1 1 42 ARG HA   H  -5.197   0.999   3.316 1.00 . A A . 42 ARG HA   1 1 
        6 15125 1 1 42 ARG HB2  H  -8.078   1.378   2.507 1.00 . A A . 42 ARG HB2  1 1 
        6 15126 1 1 42 ARG HB3  H  -7.256   2.452   3.633 1.00 . A A . 42 ARG HB3  1 1 
        6 15127 1 1 42 ARG HD2  H  -7.815   3.169   0.020 1.00 . A A . 42 ARG HD2  1 1 
        6 15128 1 1 42 ARG HD3  H  -8.517   3.407   1.618 1.00 . A A . 42 ARG HD3  1 1 
        6 15129 1 1 42 ARG HE   H  -7.518   5.466   1.730 1.00 . A A . 42 ARG HE   1 1 
        6 15130 1 1 42 ARG HG2  H  -5.744   3.180   1.983 1.00 . A A . 42 ARG HG2  1 1 
        6 15131 1 1 42 ARG HG3  H  -6.219   1.896   0.874 1.00 . A A . 42 ARG HG3  1 1 
        6 15132 1 1 42 ARG HH11 H  -6.097   3.628  -0.896 1.00 . A A . 42 ARG HH11 1 1 
        6 15133 1 1 42 ARG HH12 H  -5.349   5.022  -1.627 1.00 . A A . 42 ARG HH12 1 1 
        6 15134 1 1 42 ARG HH21 H  -6.522   7.298   0.768 1.00 . A A . 42 ARG HH21 1 1 
        6 15135 1 1 42 ARG HH22 H  -5.604   7.110  -0.687 1.00 . A A . 42 ARG HH22 1 1 
        6 15136 1 1 42 ARG N    N  -6.230  -0.405   2.210 1.00 . A A . 42 ARG N    1 1 
        6 15137 1 1 42 ARG NE   N  -7.186   4.885   1.010 1.00 . A A . 42 ARG NE   1 1 
        6 15138 1 1 42 ARG NH1  N  -5.910   4.628  -0.894 1.00 . A A . 42 ARG NH1  1 1 
        6 15139 1 1 42 ARG NH2  N  -6.154   6.706   0.051 1.00 . A A . 42 ARG NH2  1 1 
        6 15140 1 1 42 ARG O    O  -6.961  -1.091   4.704 1.00 . A A . 42 ARG O    1 1 
        6 15141 1 1 43 THR C    C  -8.287   1.516   7.329 1.00 . A A . 43 THR C    1 1 
        6 15142 1 1 43 THR CA   C  -7.152   0.600   6.876 1.00 . A A . 43 THR CA   1 1 
        6 15143 1 1 43 THR CB   C  -5.988   0.637   7.902 1.00 . A A . 43 THR CB   1 1 
        6 15144 1 1 43 THR CG2  C  -4.633   0.664   7.205 1.00 . A A . 43 THR CG2  1 1 
        6 15145 1 1 43 THR H    H  -6.466   1.908   5.378 1.00 . A A . 43 THR H    1 1 
        6 15146 1 1 43 THR HA   H  -7.527  -0.413   6.825 1.00 . A A . 43 THR HA   1 1 
        6 15147 1 1 43 THR HB   H  -6.040  -0.254   8.513 1.00 . A A . 43 THR HB   1 1 
        6 15148 1 1 43 THR HG1  H  -6.223   2.568   8.205 1.00 . A A . 43 THR HG1  1 1 
        6 15149 1 1 43 THR HG21 H  -3.850   0.521   7.933 1.00 . A A . 43 THR HG21 1 1 
        6 15150 1 1 43 THR HG22 H  -4.500   1.618   6.717 1.00 . A A . 43 THR HG22 1 1 
        6 15151 1 1 43 THR HG23 H  -4.591  -0.124   6.467 1.00 . A A . 43 THR HG23 1 1 
        6 15152 1 1 43 THR N    N  -6.720   0.976   5.549 1.00 . A A . 43 THR N    1 1 
        6 15153 1 1 43 THR O    O  -8.313   2.704   6.993 1.00 . A A . 43 THR O    1 1 
        6 15154 1 1 43 THR OG1  O  -6.095   1.782   8.748 1.00 . A A . 43 THR OG1  1 1 
        6 15155 1 1 44 TRP C    C -10.349   1.708  10.089 1.00 . A A . 44 TRP C    1 1 
        6 15156 1 1 44 TRP CA   C -10.369   1.693   8.569 1.00 . A A . 44 TRP CA   1 1 
        6 15157 1 1 44 TRP CB   C -11.678   1.058   8.078 1.00 . A A . 44 TRP CB   1 1 
        6 15158 1 1 44 TRP CD1  C -11.290   0.897   5.541 1.00 . A A . 44 TRP CD1  1 1 
        6 15159 1 1 44 TRP CD2  C -13.108   2.065   6.128 1.00 . A A . 44 TRP CD2  1 1 
        6 15160 1 1 44 TRP CE2  C -13.014   2.057   4.724 1.00 . A A . 44 TRP CE2  1 1 
        6 15161 1 1 44 TRP CE3  C -14.177   2.738   6.727 1.00 . A A . 44 TRP CE3  1 1 
        6 15162 1 1 44 TRP CG   C -11.991   1.325   6.633 1.00 . A A . 44 TRP CG   1 1 
        6 15163 1 1 44 TRP CH2  C -14.982   3.341   4.523 1.00 . A A . 44 TRP CH2  1 1 
        6 15164 1 1 44 TRP CZ2  C -13.946   2.692   3.912 1.00 . A A . 44 TRP CZ2  1 1 
        6 15165 1 1 44 TRP CZ3  C -15.103   3.368   5.919 1.00 . A A . 44 TRP CZ3  1 1 
        6 15166 1 1 44 TRP H    H  -9.153  -0.005   8.277 1.00 . A A . 44 TRP H    1 1 
        6 15167 1 1 44 TRP HA   H -10.303   2.707   8.202 1.00 . A A . 44 TRP HA   1 1 
        6 15168 1 1 44 TRP HB2  H -11.619  -0.011   8.211 1.00 . A A . 44 TRP HB2  1 1 
        6 15169 1 1 44 TRP HB3  H -12.495   1.441   8.672 1.00 . A A . 44 TRP HB3  1 1 
        6 15170 1 1 44 TRP HD1  H -10.387   0.306   5.590 1.00 . A A . 44 TRP HD1  1 1 
        6 15171 1 1 44 TRP HE1  H -11.579   1.169   3.479 1.00 . A A . 44 TRP HE1  1 1 
        6 15172 1 1 44 TRP HE3  H -14.287   2.772   7.802 1.00 . A A . 44 TRP HE3  1 1 
        6 15173 1 1 44 TRP HH2  H -15.728   3.848   3.929 1.00 . A A . 44 TRP HH2  1 1 
        6 15174 1 1 44 TRP HZ2  H -13.867   2.681   2.835 1.00 . A A . 44 TRP HZ2  1 1 
        6 15175 1 1 44 TRP HZ3  H -15.935   3.893   6.364 1.00 . A A . 44 TRP HZ3  1 1 
        6 15176 1 1 44 TRP N    N  -9.227   0.949   8.067 1.00 . A A . 44 TRP N    1 1 
        6 15177 1 1 44 TRP NE1  N -11.894   1.341   4.390 1.00 . A A . 44 TRP NE1  1 1 
        6 15178 1 1 44 TRP O    O  -9.453   1.140  10.710 1.00 . A A . 44 TRP O    1 1 
        6 15179 1 1 45 SER C    C -12.084   1.159  12.665 1.00 . A A . 45 SER C    1 1 
        6 15180 1 1 45 SER CA   C -11.434   2.433  12.128 1.00 . A A . 45 SER CA   1 1 
        6 15181 1 1 45 SER CB   C -12.250   3.668  12.517 1.00 . A A . 45 SER CB   1 1 
        6 15182 1 1 45 SER H    H -12.017   2.791  10.127 1.00 . A A . 45 SER H    1 1 
        6 15183 1 1 45 SER HA   H -10.437   2.519  12.531 1.00 . A A . 45 SER HA   1 1 
        6 15184 1 1 45 SER HB2  H -12.748   3.489  13.458 1.00 . A A . 45 SER HB2  1 1 
        6 15185 1 1 45 SER HB3  H -11.592   4.518  12.612 1.00 . A A . 45 SER HB3  1 1 
        6 15186 1 1 45 SER HG   H -12.780   4.185  10.696 1.00 . A A . 45 SER HG   1 1 
        6 15187 1 1 45 SER N    N -11.333   2.358  10.680 1.00 . A A . 45 SER N    1 1 
        6 15188 1 1 45 SER O    O -12.730   0.435  11.907 1.00 . A A . 45 SER O    1 1 
        6 15189 1 1 45 SER OG   O -13.226   3.955  11.528 1.00 . A A . 45 SER OG   1 1 
        6 15190 1 1 46 PRO C    C -14.040  -0.387  14.400 1.00 . A A . 46 PRO C    1 1 
        6 15191 1 1 46 PRO CA   C -12.519  -0.341  14.574 1.00 . A A . 46 PRO CA   1 1 
        6 15192 1 1 46 PRO CB   C -12.145  -0.232  16.060 1.00 . A A . 46 PRO CB   1 1 
        6 15193 1 1 46 PRO CD   C -11.152   1.643  14.946 1.00 . A A . 46 PRO CD   1 1 
        6 15194 1 1 46 PRO CG   C -11.688   1.170  16.267 1.00 . A A . 46 PRO CG   1 1 
        6 15195 1 1 46 PRO HA   H -12.088  -1.241  14.160 1.00 . A A . 46 PRO HA   1 1 
        6 15196 1 1 46 PRO HB2  H -13.012  -0.449  16.672 1.00 . A A . 46 PRO HB2  1 1 
        6 15197 1 1 46 PRO HB3  H -11.347  -0.918  16.291 1.00 . A A . 46 PRO HB3  1 1 
        6 15198 1 1 46 PRO HD2  H -11.331   2.700  14.824 1.00 . A A . 46 PRO HD2  1 1 
        6 15199 1 1 46 PRO HD3  H -10.098   1.425  14.864 1.00 . A A . 46 PRO HD3  1 1 
        6 15200 1 1 46 PRO HG2  H -12.523   1.782  16.575 1.00 . A A . 46 PRO HG2  1 1 
        6 15201 1 1 46 PRO HG3  H -10.907   1.195  17.012 1.00 . A A . 46 PRO HG3  1 1 
        6 15202 1 1 46 PRO N    N -11.928   0.860  13.968 1.00 . A A . 46 PRO N    1 1 
        6 15203 1 1 46 PRO O    O -14.630  -1.463  14.274 1.00 . A A . 46 PRO O    1 1 
        6 15204 1 1 47 ASP C    C -16.465   1.037  12.732 1.00 . A A . 47 ASP C    1 1 
        6 15205 1 1 47 ASP CA   C -16.114   0.898  14.213 1.00 . A A . 47 ASP CA   1 1 
        6 15206 1 1 47 ASP CB   C -16.646   2.112  14.981 1.00 . A A . 47 ASP CB   1 1 
        6 15207 1 1 47 ASP CG   C -18.163   2.198  14.987 1.00 . A A . 47 ASP CG   1 1 
        6 15208 1 1 47 ASP H    H -14.137   1.608  14.507 1.00 . A A . 47 ASP H    1 1 
        6 15209 1 1 47 ASP HA   H -16.569   0.000  14.602 1.00 . A A . 47 ASP HA   1 1 
        6 15210 1 1 47 ASP HB2  H -16.305   2.057  16.003 1.00 . A A . 47 ASP HB2  1 1 
        6 15211 1 1 47 ASP HB3  H -16.256   3.011  14.526 1.00 . A A . 47 ASP HB3  1 1 
        6 15212 1 1 47 ASP N    N -14.664   0.790  14.386 1.00 . A A . 47 ASP N    1 1 
        6 15213 1 1 47 ASP O    O -17.640   1.023  12.352 1.00 . A A . 47 ASP O    1 1 
        6 15214 1 1 47 ASP OD1  O -18.818   1.267  15.500 1.00 . A A . 47 ASP OD1  1 1 
        6 15215 1 1 47 ASP OD2  O -18.708   3.203  14.483 1.00 . A A . 47 ASP OD2  1 1 
        6 15216 1 1 48 HIS C    C -16.351   2.592  10.128 1.00 . A A . 48 HIS C    1 1 
        6 15217 1 1 48 HIS CA   C -15.586   1.309  10.455 1.00 . A A . 48 HIS CA   1 1 
        6 15218 1 1 48 HIS CB   C -16.314   0.093   9.865 1.00 . A A . 48 HIS CB   1 1 
        6 15219 1 1 48 HIS CD2  C -14.561  -1.567   8.951 1.00 . A A . 48 HIS CD2  1 1 
        6 15220 1 1 48 HIS CE1  C -14.971  -1.261   6.836 1.00 . A A . 48 HIS CE1  1 1 
        6 15221 1 1 48 HIS CG   C -15.537  -0.638   8.814 1.00 . A A . 48 HIS CG   1 1 
        6 15222 1 1 48 HIS H    H -14.520   1.140  12.276 1.00 . A A . 48 HIS H    1 1 
        6 15223 1 1 48 HIS HA   H -14.598   1.374  10.021 1.00 . A A . 48 HIS HA   1 1 
        6 15224 1 1 48 HIS HB2  H -16.533  -0.606  10.658 1.00 . A A . 48 HIS HB2  1 1 
        6 15225 1 1 48 HIS HB3  H -17.242   0.423   9.421 1.00 . A A . 48 HIS HB3  1 1 
        6 15226 1 1 48 HIS HD2  H -14.139  -1.927   9.876 1.00 . A A . 48 HIS HD2  1 1 
        6 15227 1 1 48 HIS HE1  H -14.923  -1.348   5.762 1.00 . A A . 48 HIS HE1  1 1 
        6 15228 1 1 48 HIS HE2  H -13.682  -2.767   7.459 1.00 . A A . 48 HIS HE2  1 1 
        6 15229 1 1 48 HIS N    N -15.428   1.160  11.902 1.00 . A A . 48 HIS N    1 1 
        6 15230 1 1 48 HIS ND1  N -15.791  -0.448   7.479 1.00 . A A . 48 HIS ND1  1 1 
        6 15231 1 1 48 HIS NE2  N -14.206  -1.962   7.686 1.00 . A A . 48 HIS NE2  1 1 
        6 15232 1 1 48 HIS O    O -17.154   2.631   9.197 1.00 . A A . 48 HIS O    1 1 
        6 15233 1 1 49 GLU C    C -15.934   5.840   9.835 1.00 . A A . 49 GLU C    1 1 
        6 15234 1 1 49 GLU CA   C -16.776   4.917  10.710 1.00 . A A . 49 GLU CA   1 1 
        6 15235 1 1 49 GLU CB   C -17.070   5.598  12.052 1.00 . A A . 49 GLU CB   1 1 
        6 15236 1 1 49 GLU CD   C -16.125   6.756  14.085 1.00 . A A . 49 GLU CD   1 1 
        6 15237 1 1 49 GLU CG   C -15.834   5.860  12.903 1.00 . A A . 49 GLU CG   1 1 
        6 15238 1 1 49 GLU H    H -15.452   3.547  11.638 1.00 . A A . 49 GLU H    1 1 
        6 15239 1 1 49 GLU HA   H -17.709   4.721  10.206 1.00 . A A . 49 GLU HA   1 1 
        6 15240 1 1 49 GLU HB2  H -17.553   6.543  11.861 1.00 . A A . 49 GLU HB2  1 1 
        6 15241 1 1 49 GLU HB3  H -17.742   4.970  12.618 1.00 . A A . 49 GLU HB3  1 1 
        6 15242 1 1 49 GLU HG2  H -15.459   4.916  13.271 1.00 . A A . 49 GLU HG2  1 1 
        6 15243 1 1 49 GLU HG3  H -15.080   6.331  12.289 1.00 . A A . 49 GLU HG3  1 1 
        6 15244 1 1 49 GLU N    N -16.104   3.638  10.913 1.00 . A A . 49 GLU N    1 1 
        6 15245 1 1 49 GLU O    O -16.456   6.536   8.968 1.00 . A A . 49 GLU O    1 1 
        6 15246 1 1 49 GLU OE1  O -16.165   7.992  13.908 1.00 . A A . 49 GLU OE1  1 1 
        6 15247 1 1 49 GLU OE2  O -16.316   6.233  15.199 1.00 . A A . 49 GLU OE2  1 1 
        6 15248 1 1 50 LYS C    C -12.593   5.822   8.716 1.00 . A A . 50 LYS C    1 1 
        6 15249 1 1 50 LYS CA   C -13.714   6.666   9.294 1.00 . A A . 50 LYS CA   1 1 
        6 15250 1 1 50 LYS CB   C -13.145   7.802  10.144 1.00 . A A . 50 LYS CB   1 1 
        6 15251 1 1 50 LYS CD   C -14.701   9.533   9.197 1.00 . A A . 50 LYS CD   1 1 
        6 15252 1 1 50 LYS CE   C -15.563  10.748   9.508 1.00 . A A . 50 LYS CE   1 1 
        6 15253 1 1 50 LYS CG   C -14.160   8.888  10.465 1.00 . A A . 50 LYS CG   1 1 
        6 15254 1 1 50 LYS H    H -14.267   5.257  10.768 1.00 . A A . 50 LYS H    1 1 
        6 15255 1 1 50 LYS HA   H -14.275   7.093   8.475 1.00 . A A . 50 LYS HA   1 1 
        6 15256 1 1 50 LYS HB2  H -12.782   7.393  11.076 1.00 . A A . 50 LYS HB2  1 1 
        6 15257 1 1 50 LYS HB3  H -12.321   8.255   9.614 1.00 . A A . 50 LYS HB3  1 1 
        6 15258 1 1 50 LYS HD2  H -13.871   9.843   8.580 1.00 . A A . 50 LYS HD2  1 1 
        6 15259 1 1 50 LYS HD3  H -15.298   8.807   8.663 1.00 . A A . 50 LYS HD3  1 1 
        6 15260 1 1 50 LYS HE2  H -14.944  11.505   9.966 1.00 . A A . 50 LYS HE2  1 1 
        6 15261 1 1 50 LYS HE3  H -15.973  11.130   8.579 1.00 . A A . 50 LYS HE3  1 1 
        6 15262 1 1 50 LYS HG2  H -14.981   8.450  11.013 1.00 . A A . 50 LYS HG2  1 1 
        6 15263 1 1 50 LYS HG3  H -13.684   9.646  11.069 1.00 . A A . 50 LYS HG3  1 1 
        6 15264 1 1 50 LYS HZ1  H -17.297  11.243  10.565 1.00 . A A . 50 LYS HZ1  1 1 
        6 15265 1 1 50 LYS HZ2  H -16.311  10.127  11.359 1.00 . A A . 50 LYS HZ2  1 1 
        6 15266 1 1 50 LYS HZ3  H -17.251   9.635  10.041 1.00 . A A . 50 LYS HZ3  1 1 
        6 15267 1 1 50 LYS N    N -14.628   5.838  10.064 1.00 . A A . 50 LYS N    1 1 
        6 15268 1 1 50 LYS NZ   N -16.682  10.415  10.431 1.00 . A A . 50 LYS NZ   1 1 
        6 15269 1 1 50 LYS O    O -12.454   4.642   9.049 1.00 . A A . 50 LYS O    1 1 
        6 15270 1 1 51 MET C    C  -9.592   6.726   6.858 1.00 . A A . 51 MET C    1 1 
        6 15271 1 1 51 MET CA   C -10.706   5.749   7.199 1.00 . A A . 51 MET CA   1 1 
        6 15272 1 1 51 MET CB   C -11.238   5.087   5.925 1.00 . A A . 51 MET CB   1 1 
        6 15273 1 1 51 MET CE   C -13.718   7.978   4.200 1.00 . A A . 51 MET CE   1 1 
        6 15274 1 1 51 MET CG   C -11.865   6.060   4.928 1.00 . A A . 51 MET CG   1 1 
        6 15275 1 1 51 MET H    H -11.931   7.387   7.679 1.00 . A A . 51 MET H    1 1 
        6 15276 1 1 51 MET HA   H -10.325   4.989   7.865 1.00 . A A . 51 MET HA   1 1 
        6 15277 1 1 51 MET HB2  H -10.424   4.576   5.432 1.00 . A A . 51 MET HB2  1 1 
        6 15278 1 1 51 MET HB3  H -11.988   4.362   6.201 1.00 . A A . 51 MET HB3  1 1 
        6 15279 1 1 51 MET HE1  H -12.916   8.700   4.192 1.00 . A A . 51 MET HE1  1 1 
        6 15280 1 1 51 MET HE2  H -14.656   8.483   4.385 1.00 . A A . 51 MET HE2  1 1 
        6 15281 1 1 51 MET HE3  H -13.760   7.478   3.246 1.00 . A A . 51 MET HE3  1 1 
        6 15282 1 1 51 MET HG2  H -11.169   6.864   4.747 1.00 . A A . 51 MET HG2  1 1 
        6 15283 1 1 51 MET HG3  H -12.046   5.530   4.006 1.00 . A A . 51 MET HG3  1 1 
        6 15284 1 1 51 MET N    N -11.791   6.436   7.868 1.00 . A A . 51 MET N    1 1 
        6 15285 1 1 51 MET O    O  -9.747   7.933   7.052 1.00 . A A . 51 MET O    1 1 
        6 15286 1 1 51 MET SD   S -13.426   6.772   5.488 1.00 . A A . 51 MET SD   1 1 
        6 15287 1 1 52 GLY C    C  -6.775   6.727   4.656 1.00 . A A . 52 GLY C    1 1 
        6 15288 1 1 52 GLY CA   C  -7.366   7.066   6.011 1.00 . A A . 52 GLY CA   1 1 
        6 15289 1 1 52 GLY H    H  -8.408   5.237   6.230 1.00 . A A . 52 GLY H    1 1 
        6 15290 1 1 52 GLY HA2  H  -7.714   8.086   5.991 1.00 . A A . 52 GLY HA2  1 1 
        6 15291 1 1 52 GLY HA3  H  -6.598   6.975   6.762 1.00 . A A . 52 GLY HA3  1 1 
        6 15292 1 1 52 GLY N    N  -8.476   6.207   6.364 1.00 . A A . 52 GLY N    1 1 
        6 15293 1 1 52 GLY O    O  -7.410   6.061   3.840 1.00 . A A . 52 GLY O    1 1 
        6 15294 1 1 53 LYS C    C  -4.087   5.631   3.158 1.00 . A A . 53 LYS C    1 1 
        6 15295 1 1 53 LYS CA   C  -4.892   6.931   3.139 1.00 . A A . 53 LYS CA   1 1 
        6 15296 1 1 53 LYS CB   C  -3.988   8.112   2.774 1.00 . A A . 53 LYS CB   1 1 
        6 15297 1 1 53 LYS CD   C  -3.815  10.533   2.101 1.00 . A A . 53 LYS CD   1 1 
        6 15298 1 1 53 LYS CE   C  -4.402  11.504   1.084 1.00 . A A . 53 LYS CE   1 1 
        6 15299 1 1 53 LYS CG   C  -4.754   9.368   2.386 1.00 . A A . 53 LYS CG   1 1 
        6 15300 1 1 53 LYS H    H  -5.086   7.692   5.108 1.00 . A A . 53 LYS H    1 1 
        6 15301 1 1 53 LYS HA   H  -5.661   6.842   2.387 1.00 . A A . 53 LYS HA   1 1 
        6 15302 1 1 53 LYS HB2  H  -3.366   8.345   3.624 1.00 . A A . 53 LYS HB2  1 1 
        6 15303 1 1 53 LYS HB3  H  -3.359   7.829   1.944 1.00 . A A . 53 LYS HB3  1 1 
        6 15304 1 1 53 LYS HD2  H  -3.631  11.066   3.021 1.00 . A A . 53 LYS HD2  1 1 
        6 15305 1 1 53 LYS HD3  H  -2.882  10.145   1.718 1.00 . A A . 53 LYS HD3  1 1 
        6 15306 1 1 53 LYS HE2  H  -3.749  12.361   1.010 1.00 . A A . 53 LYS HE2  1 1 
        6 15307 1 1 53 LYS HE3  H  -4.453  11.010   0.125 1.00 . A A . 53 LYS HE3  1 1 
        6 15308 1 1 53 LYS HG2  H  -5.336   9.164   1.502 1.00 . A A . 53 LYS HG2  1 1 
        6 15309 1 1 53 LYS HG3  H  -5.413   9.639   3.197 1.00 . A A . 53 LYS HG3  1 1 
        6 15310 1 1 53 LYS HZ1  H  -6.446  11.726   0.716 1.00 . A A . 53 LYS HZ1  1 1 
        6 15311 1 1 53 LYS HZ2  H  -5.765  13.000   1.593 1.00 . A A . 53 LYS HZ2  1 1 
        6 15312 1 1 53 LYS HZ3  H  -6.063  11.521   2.353 1.00 . A A . 53 LYS HZ3  1 1 
        6 15313 1 1 53 LYS N    N  -5.555   7.178   4.412 1.00 . A A . 53 LYS N    1 1 
        6 15314 1 1 53 LYS NZ   N  -5.762  11.969   1.463 1.00 . A A . 53 LYS NZ   1 1 
        6 15315 1 1 53 LYS O    O  -3.668   5.159   4.217 1.00 . A A . 53 LYS O    1 1 
        6 15316 1 1 54 GLY C    C  -2.466   3.773   0.452 1.00 . A A . 54 GLY C    1 1 
        6 15317 1 1 54 GLY CA   C  -3.147   3.829   1.806 1.00 . A A . 54 GLY CA   1 1 
        6 15318 1 1 54 GLY H    H  -4.267   5.500   1.172 1.00 . A A . 54 GLY H    1 1 
        6 15319 1 1 54 GLY HA2  H  -2.397   3.765   2.582 1.00 . A A . 54 GLY HA2  1 1 
        6 15320 1 1 54 GLY HA3  H  -3.821   2.989   1.897 1.00 . A A . 54 GLY HA3  1 1 
        6 15321 1 1 54 GLY N    N  -3.896   5.065   1.966 1.00 . A A . 54 GLY N    1 1 
        6 15322 1 1 54 GLY O    O  -1.786   4.723   0.068 1.00 . A A . 54 GLY O    1 1 
        6 15323 1 1 55 ILE C    C  -2.975   1.869  -2.604 1.00 . A A . 55 ILE C    1 1 
        6 15324 1 1 55 ILE CA   C  -2.042   2.571  -1.612 1.00 . A A . 55 ILE CA   1 1 
        6 15325 1 1 55 ILE CB   C  -0.690   1.818  -1.544 1.00 . A A . 55 ILE CB   1 1 
        6 15326 1 1 55 ILE CD1  C   1.508   1.468  -2.787 1.00 . A A . 55 ILE CD1  1 1 
        6 15327 1 1 55 ILE CG1  C   0.115   2.058  -2.823 1.00 . A A . 55 ILE CG1  1 1 
        6 15328 1 1 55 ILE CG2  C  -0.916   0.328  -1.341 1.00 . A A . 55 ILE CG2  1 1 
        6 15329 1 1 55 ILE H    H  -3.250   1.968   0.030 1.00 . A A . 55 ILE H    1 1 
        6 15330 1 1 55 ILE HA   H  -1.847   3.572  -1.974 1.00 . A A . 55 ILE HA   1 1 
        6 15331 1 1 55 ILE HB   H  -0.133   2.192  -0.696 1.00 . A A . 55 ILE HB   1 1 
        6 15332 1 1 55 ILE HD11 H   2.104   1.992  -2.054 1.00 . A A . 55 ILE HD11 1 1 
        6 15333 1 1 55 ILE HD12 H   1.965   1.567  -3.761 1.00 . A A . 55 ILE HD12 1 1 
        6 15334 1 1 55 ILE HD13 H   1.447   0.425  -2.522 1.00 . A A . 55 ILE HD13 1 1 
        6 15335 1 1 55 ILE HG12 H  -0.409   1.616  -3.657 1.00 . A A . 55 ILE HG12 1 1 
        6 15336 1 1 55 ILE HG13 H   0.211   3.120  -2.987 1.00 . A A . 55 ILE HG13 1 1 
        6 15337 1 1 55 ILE HG21 H   0.036  -0.182  -1.292 1.00 . A A . 55 ILE HG21 1 1 
        6 15338 1 1 55 ILE HG22 H  -1.489  -0.061  -2.169 1.00 . A A . 55 ILE HG22 1 1 
        6 15339 1 1 55 ILE HG23 H  -1.458   0.168  -0.421 1.00 . A A . 55 ILE HG23 1 1 
        6 15340 1 1 55 ILE N    N  -2.664   2.691  -0.297 1.00 . A A . 55 ILE N    1 1 
        6 15341 1 1 55 ILE O    O  -3.710   0.949  -2.240 1.00 . A A . 55 ILE O    1 1 
        6 15342 1 1 56 THR C    C  -2.941   0.901  -5.871 1.00 . A A . 56 THR C    1 1 
        6 15343 1 1 56 THR CA   C  -3.769   1.748  -4.902 1.00 . A A . 56 THR CA   1 1 
        6 15344 1 1 56 THR CB   C  -4.489   2.859  -5.685 1.00 . A A . 56 THR CB   1 1 
        6 15345 1 1 56 THR CG2  C  -5.794   2.349  -6.279 1.00 . A A . 56 THR CG2  1 1 
        6 15346 1 1 56 THR H    H  -2.341   3.058  -4.072 1.00 . A A . 56 THR H    1 1 
        6 15347 1 1 56 THR HA   H  -4.516   1.122  -4.436 1.00 . A A . 56 THR HA   1 1 
        6 15348 1 1 56 THR HB   H  -3.847   3.189  -6.490 1.00 . A A . 56 THR HB   1 1 
        6 15349 1 1 56 THR HG1  H  -5.414   3.694  -4.146 1.00 . A A . 56 THR HG1  1 1 
        6 15350 1 1 56 THR HG21 H  -5.603   1.454  -6.853 1.00 . A A . 56 THR HG21 1 1 
        6 15351 1 1 56 THR HG22 H  -6.216   3.106  -6.922 1.00 . A A . 56 THR HG22 1 1 
        6 15352 1 1 56 THR HG23 H  -6.487   2.125  -5.483 1.00 . A A . 56 THR HG23 1 1 
        6 15353 1 1 56 THR N    N  -2.937   2.317  -3.853 1.00 . A A . 56 THR N    1 1 
        6 15354 1 1 56 THR O    O  -1.806   1.256  -6.217 1.00 . A A . 56 THR O    1 1 
        6 15355 1 1 56 THR OG1  O  -4.755   3.966  -4.817 1.00 . A A . 56 THR OG1  1 1 
        6 15356 1 1 57 LEU C    C  -3.707  -1.356  -8.462 1.00 . A A . 57 LEU C    1 1 
        6 15357 1 1 57 LEU CA   C  -2.843  -1.121  -7.226 1.00 . A A . 57 LEU CA   1 1 
        6 15358 1 1 57 LEU CB   C  -2.542  -2.457  -6.543 1.00 . A A . 57 LEU CB   1 1 
        6 15359 1 1 57 LEU CD1  C  -1.565  -3.737  -4.623 1.00 . A A . 57 LEU CD1  1 1 
        6 15360 1 1 57 LEU CD2  C  -0.326  -1.783  -5.572 1.00 . A A . 57 LEU CD2  1 1 
        6 15361 1 1 57 LEU CG   C  -1.699  -2.367  -5.269 1.00 . A A . 57 LEU CG   1 1 
        6 15362 1 1 57 LEU H    H  -4.417  -0.450  -5.981 1.00 . A A . 57 LEU H    1 1 
        6 15363 1 1 57 LEU HA   H  -1.915  -0.664  -7.529 1.00 . A A . 57 LEU HA   1 1 
        6 15364 1 1 57 LEU HB2  H  -3.483  -2.928  -6.293 1.00 . A A . 57 LEU HB2  1 1 
        6 15365 1 1 57 LEU HB3  H  -2.020  -3.086  -7.248 1.00 . A A . 57 LEU HB3  1 1 
        6 15366 1 1 57 LEU HD11 H  -0.995  -3.651  -3.711 1.00 . A A . 57 LEU HD11 1 1 
        6 15367 1 1 57 LEU HD12 H  -1.058  -4.408  -5.303 1.00 . A A . 57 LEU HD12 1 1 
        6 15368 1 1 57 LEU HD13 H  -2.546  -4.125  -4.398 1.00 . A A . 57 LEU HD13 1 1 
        6 15369 1 1 57 LEU HD21 H   0.091  -2.275  -6.438 1.00 . A A . 57 LEU HD21 1 1 
        6 15370 1 1 57 LEU HD22 H   0.329  -1.935  -4.723 1.00 . A A . 57 LEU HD22 1 1 
        6 15371 1 1 57 LEU HD23 H  -0.421  -0.727  -5.767 1.00 . A A . 57 LEU HD23 1 1 
        6 15372 1 1 57 LEU HG   H  -2.195  -1.712  -4.564 1.00 . A A . 57 LEU HG   1 1 
        6 15373 1 1 57 LEU N    N  -3.511  -0.219  -6.300 1.00 . A A . 57 LEU N    1 1 
        6 15374 1 1 57 LEU O    O  -4.889  -1.684  -8.351 1.00 . A A . 57 LEU O    1 1 
        6 15375 1 1 58 SER C    C  -3.819  -2.844 -11.287 1.00 . A A . 58 SER C    1 1 
        6 15376 1 1 58 SER CA   C  -3.841  -1.372 -10.886 1.00 . A A . 58 SER CA   1 1 
        6 15377 1 1 58 SER CB   C  -3.243  -0.494 -11.987 1.00 . A A . 58 SER CB   1 1 
        6 15378 1 1 58 SER H    H  -2.171  -0.894  -9.662 1.00 . A A . 58 SER H    1 1 
        6 15379 1 1 58 SER HA   H  -4.868  -1.077 -10.723 1.00 . A A . 58 SER HA   1 1 
        6 15380 1 1 58 SER HB2  H  -2.188  -0.704 -12.078 1.00 . A A . 58 SER HB2  1 1 
        6 15381 1 1 58 SER HB3  H  -3.736  -0.706 -12.924 1.00 . A A . 58 SER HB3  1 1 
        6 15382 1 1 58 SER HG   H  -2.756   1.138 -11.017 1.00 . A A . 58 SER HG   1 1 
        6 15383 1 1 58 SER N    N  -3.122  -1.172  -9.635 1.00 . A A . 58 SER N    1 1 
        6 15384 1 1 58 SER O    O  -3.098  -3.637 -10.696 1.00 . A A . 58 SER O    1 1 
        6 15385 1 1 58 SER OG   O  -3.411   0.880 -11.677 1.00 . A A . 58 SER OG   1 1 
        6 15386 1 1 59 GLU C    C  -3.363  -5.205 -13.097 1.00 . A A . 59 GLU C    1 1 
        6 15387 1 1 59 GLU CA   C  -4.716  -4.571 -12.775 1.00 . A A . 59 GLU CA   1 1 
        6 15388 1 1 59 GLU CB   C  -5.638  -4.620 -13.994 1.00 . A A . 59 GLU CB   1 1 
        6 15389 1 1 59 GLU CD   C  -7.881  -3.914 -14.940 1.00 . A A . 59 GLU CD   1 1 
        6 15390 1 1 59 GLU CG   C  -7.039  -4.108 -13.695 1.00 . A A . 59 GLU CG   1 1 
        6 15391 1 1 59 GLU H    H  -5.135  -2.498 -12.741 1.00 . A A . 59 GLU H    1 1 
        6 15392 1 1 59 GLU HA   H  -5.168  -5.147 -11.986 1.00 . A A . 59 GLU HA   1 1 
        6 15393 1 1 59 GLU HB2  H  -5.214  -4.018 -14.783 1.00 . A A . 59 GLU HB2  1 1 
        6 15394 1 1 59 GLU HB3  H  -5.717  -5.641 -14.332 1.00 . A A . 59 GLU HB3  1 1 
        6 15395 1 1 59 GLU HG2  H  -7.537  -4.821 -13.055 1.00 . A A . 59 GLU HG2  1 1 
        6 15396 1 1 59 GLU HG3  H  -6.957  -3.163 -13.181 1.00 . A A . 59 GLU HG3  1 1 
        6 15397 1 1 59 GLU N    N  -4.605  -3.191 -12.298 1.00 . A A . 59 GLU N    1 1 
        6 15398 1 1 59 GLU O    O  -3.055  -6.288 -12.601 1.00 . A A . 59 GLU O    1 1 
        6 15399 1 1 59 GLU OE1  O  -7.333  -3.470 -15.971 1.00 . A A . 59 GLU OE1  1 1 
        6 15400 1 1 59 GLU OE2  O  -9.099  -4.188 -14.889 1.00 . A A . 59 GLU OE2  1 1 
        6 15401 1 1 60 GLU C    C  -0.329  -5.200 -13.063 1.00 . A A . 60 GLU C    1 1 
        6 15402 1 1 60 GLU CA   C  -1.244  -5.056 -14.282 1.00 . A A . 60 GLU CA   1 1 
        6 15403 1 1 60 GLU CB   C  -0.589  -4.157 -15.336 1.00 . A A . 60 GLU CB   1 1 
        6 15404 1 1 60 GLU CD   C   0.046  -1.824 -16.049 1.00 . A A . 60 GLU CD   1 1 
        6 15405 1 1 60 GLU CG   C  -0.580  -2.679 -14.973 1.00 . A A . 60 GLU CG   1 1 
        6 15406 1 1 60 GLU H    H  -2.846  -3.669 -14.266 1.00 . A A . 60 GLU H    1 1 
        6 15407 1 1 60 GLU HA   H  -1.398  -6.036 -14.711 1.00 . A A . 60 GLU HA   1 1 
        6 15408 1 1 60 GLU HB2  H   0.433  -4.476 -15.473 1.00 . A A . 60 GLU HB2  1 1 
        6 15409 1 1 60 GLU HB3  H  -1.120  -4.273 -16.271 1.00 . A A . 60 GLU HB3  1 1 
        6 15410 1 1 60 GLU HG2  H  -1.596  -2.350 -14.818 1.00 . A A . 60 GLU HG2  1 1 
        6 15411 1 1 60 GLU HG3  H  -0.017  -2.551 -14.060 1.00 . A A . 60 GLU HG3  1 1 
        6 15412 1 1 60 GLU N    N  -2.556  -4.532 -13.907 1.00 . A A . 60 GLU N    1 1 
        6 15413 1 1 60 GLU O    O   0.313  -6.233 -12.877 1.00 . A A . 60 GLU O    1 1 
        6 15414 1 1 60 GLU OE1  O   1.287  -1.864 -16.198 1.00 . A A . 60 GLU OE1  1 1 
        6 15415 1 1 60 GLU OE2  O  -0.697  -1.108 -16.750 1.00 . A A . 60 GLU OE2  1 1 
        6 15416 1 1 61 GLU C    C   0.103  -5.255 -10.072 1.00 . A A . 61 GLU C    1 1 
        6 15417 1 1 61 GLU CA   C   0.538  -4.151 -11.038 1.00 . A A . 61 GLU CA   1 1 
        6 15418 1 1 61 GLU CB   C   0.420  -2.784 -10.355 1.00 . A A . 61 GLU CB   1 1 
        6 15419 1 1 61 GLU CD   C   0.240  -0.279 -10.675 1.00 . A A . 61 GLU CD   1 1 
        6 15420 1 1 61 GLU CG   C   0.615  -1.607 -11.305 1.00 . A A . 61 GLU CG   1 1 
        6 15421 1 1 61 GLU H    H  -0.820  -3.374 -12.444 1.00 . A A . 61 GLU H    1 1 
        6 15422 1 1 61 GLU HA   H   1.564  -4.318 -11.331 1.00 . A A . 61 GLU HA   1 1 
        6 15423 1 1 61 GLU HB2  H  -0.560  -2.702  -9.914 1.00 . A A . 61 GLU HB2  1 1 
        6 15424 1 1 61 GLU HB3  H   1.165  -2.717  -9.574 1.00 . A A . 61 GLU HB3  1 1 
        6 15425 1 1 61 GLU HG2  H   1.652  -1.566 -11.605 1.00 . A A . 61 GLU HG2  1 1 
        6 15426 1 1 61 GLU HG3  H  -0.006  -1.761 -12.174 1.00 . A A . 61 GLU HG3  1 1 
        6 15427 1 1 61 GLU N    N  -0.287  -4.163 -12.237 1.00 . A A . 61 GLU N    1 1 
        6 15428 1 1 61 GLU O    O   0.921  -6.034  -9.584 1.00 . A A . 61 GLU O    1 1 
        6 15429 1 1 61 GLU OE1  O  -0.630  -0.265  -9.779 1.00 . A A . 61 GLU OE1  1 1 
        6 15430 1 1 61 GLU OE2  O   0.810   0.759 -11.065 1.00 . A A . 61 GLU OE2  1 1 
        6 15431 1 1 62 PHE C    C  -1.551  -7.726  -9.426 1.00 . A A . 62 PHE C    1 1 
        6 15432 1 1 62 PHE CA   C  -1.795  -6.300  -8.929 1.00 . A A . 62 PHE CA   1 1 
        6 15433 1 1 62 PHE CB   C  -3.297  -6.018  -8.829 1.00 . A A . 62 PHE CB   1 1 
        6 15434 1 1 62 PHE CD1  C  -4.051  -6.085  -6.435 1.00 . A A . 62 PHE CD1  1 1 
        6 15435 1 1 62 PHE CD2  C  -4.629  -7.900  -7.853 1.00 . A A . 62 PHE CD2  1 1 
        6 15436 1 1 62 PHE CE1  C  -4.717  -6.691  -5.385 1.00 . A A . 62 PHE CE1  1 1 
        6 15437 1 1 62 PHE CE2  C  -5.292  -8.507  -6.810 1.00 . A A . 62 PHE CE2  1 1 
        6 15438 1 1 62 PHE CG   C  -3.999  -6.684  -7.679 1.00 . A A . 62 PHE CG   1 1 
        6 15439 1 1 62 PHE CZ   C  -5.338  -7.907  -5.577 1.00 . A A . 62 PHE CZ   1 1 
        6 15440 1 1 62 PHE H    H  -1.794  -4.676 -10.276 1.00 . A A . 62 PHE H    1 1 
        6 15441 1 1 62 PHE HA   H  -1.347  -6.181  -7.954 1.00 . A A . 62 PHE HA   1 1 
        6 15442 1 1 62 PHE HB2  H  -3.443  -4.954  -8.725 1.00 . A A . 62 PHE HB2  1 1 
        6 15443 1 1 62 PHE HB3  H  -3.771  -6.347  -9.743 1.00 . A A . 62 PHE HB3  1 1 
        6 15444 1 1 62 PHE HD1  H  -3.563  -5.134  -6.285 1.00 . A A . 62 PHE HD1  1 1 
        6 15445 1 1 62 PHE HD2  H  -4.598  -8.381  -8.819 1.00 . A A . 62 PHE HD2  1 1 
        6 15446 1 1 62 PHE HE1  H  -4.750  -6.213  -4.416 1.00 . A A . 62 PHE HE1  1 1 
        6 15447 1 1 62 PHE HE2  H  -5.779  -9.460  -6.965 1.00 . A A . 62 PHE HE2  1 1 
        6 15448 1 1 62 PHE HZ   H  -5.856  -8.388  -4.764 1.00 . A A . 62 PHE HZ   1 1 
        6 15449 1 1 62 PHE N    N  -1.200  -5.319  -9.828 1.00 . A A . 62 PHE N    1 1 
        6 15450 1 1 62 PHE O    O  -1.216  -8.617  -8.643 1.00 . A A . 62 PHE O    1 1 
        6 15451 1 1 63 GLY C    C  -0.116  -9.769 -11.128 1.00 . A A . 63 GLY C    1 1 
        6 15452 1 1 63 GLY CA   C  -1.519  -9.236 -11.330 1.00 . A A . 63 GLY CA   1 1 
        6 15453 1 1 63 GLY H    H  -1.988  -7.177 -11.298 1.00 . A A . 63 GLY H    1 1 
        6 15454 1 1 63 GLY HA2  H  -2.217  -9.930 -10.888 1.00 . A A . 63 GLY HA2  1 1 
        6 15455 1 1 63 GLY HA3  H  -1.719  -9.170 -12.390 1.00 . A A . 63 GLY HA3  1 1 
        6 15456 1 1 63 GLY N    N  -1.717  -7.928 -10.732 1.00 . A A . 63 GLY N    1 1 
        6 15457 1 1 63 GLY O    O   0.058 -10.890 -10.646 1.00 . A A . 63 GLY O    1 1 
        6 15458 1 1 64 VAL C    C   2.589  -9.646  -9.871 1.00 . A A . 64 VAL C    1 1 
        6 15459 1 1 64 VAL CA   C   2.279  -9.376 -11.337 1.00 . A A . 64 VAL CA   1 1 
        6 15460 1 1 64 VAL CB   C   3.254  -8.301 -11.870 1.00 . A A . 64 VAL CB   1 1 
        6 15461 1 1 64 VAL CG1  C   4.702  -8.755 -11.721 1.00 . A A . 64 VAL CG1  1 1 
        6 15462 1 1 64 VAL CG2  C   2.948  -7.968 -13.321 1.00 . A A . 64 VAL CG2  1 1 
        6 15463 1 1 64 VAL H    H   0.678  -8.082 -11.863 1.00 . A A . 64 VAL H    1 1 
        6 15464 1 1 64 VAL HA   H   2.428 -10.286 -11.903 1.00 . A A . 64 VAL HA   1 1 
        6 15465 1 1 64 VAL HB   H   3.120  -7.404 -11.285 1.00 . A A . 64 VAL HB   1 1 
        6 15466 1 1 64 VAL HG11 H   5.361  -7.998 -12.120 1.00 . A A . 64 VAL HG11 1 1 
        6 15467 1 1 64 VAL HG12 H   4.849  -9.678 -12.261 1.00 . A A . 64 VAL HG12 1 1 
        6 15468 1 1 64 VAL HG13 H   4.927  -8.912 -10.674 1.00 . A A . 64 VAL HG13 1 1 
        6 15469 1 1 64 VAL HG21 H   3.650  -7.228 -13.677 1.00 . A A . 64 VAL HG21 1 1 
        6 15470 1 1 64 VAL HG22 H   1.944  -7.578 -13.398 1.00 . A A . 64 VAL HG22 1 1 
        6 15471 1 1 64 VAL HG23 H   3.033  -8.862 -13.920 1.00 . A A . 64 VAL HG23 1 1 
        6 15472 1 1 64 VAL N    N   0.884  -8.968 -11.488 1.00 . A A . 64 VAL N    1 1 
        6 15473 1 1 64 VAL O    O   3.261 -10.621  -9.531 1.00 . A A . 64 VAL O    1 1 
        6 15474 1 1 65 LEU C    C   1.739 -10.233  -7.070 1.00 . A A . 65 LEU C    1 1 
        6 15475 1 1 65 LEU CA   C   2.274  -8.899  -7.578 1.00 . A A . 65 LEU CA   1 1 
        6 15476 1 1 65 LEU CB   C   1.585  -7.739  -6.853 1.00 . A A . 65 LEU CB   1 1 
        6 15477 1 1 65 LEU CD1  C   3.357  -7.113  -5.191 1.00 . A A . 65 LEU CD1  1 1 
        6 15478 1 1 65 LEU CD2  C   0.950  -6.646  -4.693 1.00 . A A . 65 LEU CD2  1 1 
        6 15479 1 1 65 LEU CG   C   1.925  -7.597  -5.370 1.00 . A A . 65 LEU CG   1 1 
        6 15480 1 1 65 LEU H    H   1.540  -8.028  -9.353 1.00 . A A . 65 LEU H    1 1 
        6 15481 1 1 65 LEU HA   H   3.337  -8.853  -7.384 1.00 . A A . 65 LEU HA   1 1 
        6 15482 1 1 65 LEU HB2  H   1.857  -6.819  -7.352 1.00 . A A . 65 LEU HB2  1 1 
        6 15483 1 1 65 LEU HB3  H   0.518  -7.870  -6.942 1.00 . A A . 65 LEU HB3  1 1 
        6 15484 1 1 65 LEU HD11 H   3.497  -6.768  -4.176 1.00 . A A . 65 LEU HD11 1 1 
        6 15485 1 1 65 LEU HD12 H   3.552  -6.302  -5.876 1.00 . A A . 65 LEU HD12 1 1 
        6 15486 1 1 65 LEU HD13 H   4.039  -7.926  -5.391 1.00 . A A . 65 LEU HD13 1 1 
        6 15487 1 1 65 LEU HD21 H   1.131  -6.644  -3.629 1.00 . A A . 65 LEU HD21 1 1 
        6 15488 1 1 65 LEU HD22 H  -0.062  -6.971  -4.886 1.00 . A A . 65 LEU HD22 1 1 
        6 15489 1 1 65 LEU HD23 H   1.089  -5.650  -5.084 1.00 . A A . 65 LEU HD23 1 1 
        6 15490 1 1 65 LEU HG   H   1.838  -8.563  -4.894 1.00 . A A . 65 LEU HG   1 1 
        6 15491 1 1 65 LEU N    N   2.072  -8.778  -9.010 1.00 . A A . 65 LEU N    1 1 
        6 15492 1 1 65 LEU O    O   2.478 -11.011  -6.477 1.00 . A A . 65 LEU O    1 1 
        6 15493 1 1 66 LEU C    C   0.562 -12.967  -7.446 1.00 . A A . 66 LEU C    1 1 
        6 15494 1 1 66 LEU CA   C  -0.154 -11.749  -6.894 1.00 . A A . 66 LEU CA   1 1 
        6 15495 1 1 66 LEU CB   C  -1.615 -11.838  -7.320 1.00 . A A . 66 LEU CB   1 1 
        6 15496 1 1 66 LEU CD1  C  -4.008 -11.337  -6.903 1.00 . A A . 66 LEU CD1  1 1 
        6 15497 1 1 66 LEU CD2  C  -2.305 -10.852  -5.137 1.00 . A A . 66 LEU CD2  1 1 
        6 15498 1 1 66 LEU CG   C  -2.581 -10.898  -6.624 1.00 . A A . 66 LEU CG   1 1 
        6 15499 1 1 66 LEU H    H  -0.063  -9.865  -7.870 1.00 . A A . 66 LEU H    1 1 
        6 15500 1 1 66 LEU HA   H  -0.102 -11.774  -5.817 1.00 . A A . 66 LEU HA   1 1 
        6 15501 1 1 66 LEU HB2  H  -1.666 -11.643  -8.380 1.00 . A A . 66 LEU HB2  1 1 
        6 15502 1 1 66 LEU HB3  H  -1.950 -12.850  -7.144 1.00 . A A . 66 LEU HB3  1 1 
        6 15503 1 1 66 LEU HD11 H  -4.077 -12.413  -6.826 1.00 . A A . 66 LEU HD11 1 1 
        6 15504 1 1 66 LEU HD12 H  -4.296 -11.026  -7.897 1.00 . A A . 66 LEU HD12 1 1 
        6 15505 1 1 66 LEU HD13 H  -4.669 -10.885  -6.178 1.00 . A A . 66 LEU HD13 1 1 
        6 15506 1 1 66 LEU HD21 H  -1.973 -11.824  -4.802 1.00 . A A . 66 LEU HD21 1 1 
        6 15507 1 1 66 LEU HD22 H  -3.210 -10.581  -4.615 1.00 . A A . 66 LEU HD22 1 1 
        6 15508 1 1 66 LEU HD23 H  -1.538 -10.120  -4.935 1.00 . A A . 66 LEU HD23 1 1 
        6 15509 1 1 66 LEU HG   H  -2.454  -9.901  -7.024 1.00 . A A . 66 LEU HG   1 1 
        6 15510 1 1 66 LEU N    N   0.467 -10.508  -7.343 1.00 . A A . 66 LEU N    1 1 
        6 15511 1 1 66 LEU O    O   0.832 -13.917  -6.716 1.00 . A A . 66 LEU O    1 1 
        6 15512 1 1 67 LYS C    C   2.761 -14.478  -8.689 1.00 . A A . 67 LYS C    1 1 
        6 15513 1 1 67 LYS CA   C   1.506 -14.025  -9.435 1.00 . A A . 67 LYS CA   1 1 
        6 15514 1 1 67 LYS CB   C   1.874 -13.562 -10.846 1.00 . A A . 67 LYS CB   1 1 
        6 15515 1 1 67 LYS CD   C   3.211 -13.930 -12.926 1.00 . A A . 67 LYS CD   1 1 
        6 15516 1 1 67 LYS CE   C   4.046 -14.905 -13.735 1.00 . A A . 67 LYS CE   1 1 
        6 15517 1 1 67 LYS CG   C   2.680 -14.565 -11.651 1.00 . A A . 67 LYS CG   1 1 
        6 15518 1 1 67 LYS H    H   0.575 -12.134  -9.260 1.00 . A A . 67 LYS H    1 1 
        6 15519 1 1 67 LYS HA   H   0.816 -14.850  -9.502 1.00 . A A . 67 LYS HA   1 1 
        6 15520 1 1 67 LYS HB2  H   0.965 -13.353 -11.385 1.00 . A A . 67 LYS HB2  1 1 
        6 15521 1 1 67 LYS HB3  H   2.453 -12.652 -10.769 1.00 . A A . 67 LYS HB3  1 1 
        6 15522 1 1 67 LYS HD2  H   2.377 -13.604 -13.527 1.00 . A A . 67 LYS HD2  1 1 
        6 15523 1 1 67 LYS HD3  H   3.823 -13.078 -12.661 1.00 . A A . 67 LYS HD3  1 1 
        6 15524 1 1 67 LYS HE2  H   3.393 -15.653 -14.157 1.00 . A A . 67 LYS HE2  1 1 
        6 15525 1 1 67 LYS HE3  H   4.535 -14.365 -14.530 1.00 . A A . 67 LYS HE3  1 1 
        6 15526 1 1 67 LYS HG2  H   3.514 -14.904 -11.054 1.00 . A A . 67 LYS HG2  1 1 
        6 15527 1 1 67 LYS HG3  H   2.050 -15.404 -11.907 1.00 . A A . 67 LYS HG3  1 1 
        6 15528 1 1 67 LYS HZ1  H   4.649 -16.354 -12.364 1.00 . A A . 67 LYS HZ1  1 1 
        6 15529 1 1 67 LYS HZ2  H   5.496 -14.895 -12.227 1.00 . A A . 67 LYS HZ2  1 1 
        6 15530 1 1 67 LYS HZ3  H   5.831 -15.958 -13.505 1.00 . A A . 67 LYS HZ3  1 1 
        6 15531 1 1 67 LYS N    N   0.835 -12.932  -8.743 1.00 . A A . 67 LYS N    1 1 
        6 15532 1 1 67 LYS NZ   N   5.076 -15.576 -12.903 1.00 . A A . 67 LYS NZ   1 1 
        6 15533 1 1 67 LYS O    O   2.900 -15.651  -8.328 1.00 . A A . 67 LYS O    1 1 
        6 15534 1 1 68 GLU C    C   4.683 -14.122  -6.272 1.00 . A A . 68 GLU C    1 1 
        6 15535 1 1 68 GLU CA   C   4.902 -13.836  -7.760 1.00 . A A . 68 GLU CA   1 1 
        6 15536 1 1 68 GLU CB   C   5.878 -12.680  -7.942 1.00 . A A . 68 GLU CB   1 1 
        6 15537 1 1 68 GLU CD   C   6.836 -13.750 -10.027 1.00 . A A . 68 GLU CD   1 1 
        6 15538 1 1 68 GLU CG   C   6.323 -12.475  -9.383 1.00 . A A . 68 GLU CG   1 1 
        6 15539 1 1 68 GLU H    H   3.472 -12.614  -8.722 1.00 . A A . 68 GLU H    1 1 
        6 15540 1 1 68 GLU HA   H   5.324 -14.717  -8.221 1.00 . A A . 68 GLU HA   1 1 
        6 15541 1 1 68 GLU HB2  H   5.404 -11.770  -7.606 1.00 . A A . 68 GLU HB2  1 1 
        6 15542 1 1 68 GLU HB3  H   6.754 -12.864  -7.339 1.00 . A A . 68 GLU HB3  1 1 
        6 15543 1 1 68 GLU HG2  H   5.482 -12.115  -9.956 1.00 . A A . 68 GLU HG2  1 1 
        6 15544 1 1 68 GLU HG3  H   7.112 -11.736  -9.402 1.00 . A A . 68 GLU HG3  1 1 
        6 15545 1 1 68 GLU N    N   3.655 -13.538  -8.440 1.00 . A A . 68 GLU N    1 1 
        6 15546 1 1 68 GLU O    O   5.271 -15.054  -5.729 1.00 . A A . 68 GLU O    1 1 
        6 15547 1 1 68 GLU OE1  O   7.822 -14.327  -9.525 1.00 . A A . 68 GLU OE1  1 1 
        6 15548 1 1 68 GLU OE2  O   6.260 -14.180 -11.049 1.00 . A A . 68 GLU OE2  1 1 
        6 15549 1 1 69 LEU C    C   2.999 -14.899  -3.900 1.00 . A A . 69 LEU C    1 1 
        6 15550 1 1 69 LEU CA   C   3.554 -13.516  -4.193 1.00 . A A . 69 LEU CA   1 1 
        6 15551 1 1 69 LEU CB   C   2.577 -12.458  -3.685 1.00 . A A . 69 LEU CB   1 1 
        6 15552 1 1 69 LEU CD1  C   2.152 -10.094  -2.977 1.00 . A A . 69 LEU CD1  1 1 
        6 15553 1 1 69 LEU CD2  C   4.459 -11.034  -2.835 1.00 . A A . 69 LEU CD2  1 1 
        6 15554 1 1 69 LEU CG   C   3.151 -11.042  -3.611 1.00 . A A . 69 LEU CG   1 1 
        6 15555 1 1 69 LEU H    H   3.363 -12.617  -6.111 1.00 . A A . 69 LEU H    1 1 
        6 15556 1 1 69 LEU HA   H   4.489 -13.404  -3.666 1.00 . A A . 69 LEU HA   1 1 
        6 15557 1 1 69 LEU HB2  H   1.711 -12.452  -4.337 1.00 . A A . 69 LEU HB2  1 1 
        6 15558 1 1 69 LEU HB3  H   2.255 -12.742  -2.696 1.00 . A A . 69 LEU HB3  1 1 
        6 15559 1 1 69 LEU HD11 H   1.938 -10.419  -1.970 1.00 . A A . 69 LEU HD11 1 1 
        6 15560 1 1 69 LEU HD12 H   1.240 -10.092  -3.556 1.00 . A A . 69 LEU HD12 1 1 
        6 15561 1 1 69 LEU HD13 H   2.567  -9.098  -2.954 1.00 . A A . 69 LEU HD13 1 1 
        6 15562 1 1 69 LEU HD21 H   5.227 -11.517  -3.421 1.00 . A A . 69 LEU HD21 1 1 
        6 15563 1 1 69 LEU HD22 H   4.327 -11.563  -1.904 1.00 . A A . 69 LEU HD22 1 1 
        6 15564 1 1 69 LEU HD23 H   4.747 -10.014  -2.632 1.00 . A A . 69 LEU HD23 1 1 
        6 15565 1 1 69 LEU HG   H   3.353 -10.690  -4.613 1.00 . A A . 69 LEU HG   1 1 
        6 15566 1 1 69 LEU N    N   3.826 -13.336  -5.621 1.00 . A A . 69 LEU N    1 1 
        6 15567 1 1 69 LEU O    O   3.436 -15.564  -2.962 1.00 . A A . 69 LEU O    1 1 
        6 15568 1 1 70 GLY C    C   2.472 -17.729  -4.747 1.00 . A A . 70 GLY C    1 1 
        6 15569 1 1 70 GLY CA   C   1.454 -16.639  -4.507 1.00 . A A . 70 GLY CA   1 1 
        6 15570 1 1 70 GLY H    H   1.723 -14.758  -5.440 1.00 . A A . 70 GLY H    1 1 
        6 15571 1 1 70 GLY HA2  H   1.085 -16.714  -3.493 1.00 . A A . 70 GLY HA2  1 1 
        6 15572 1 1 70 GLY HA3  H   0.632 -16.768  -5.194 1.00 . A A . 70 GLY HA3  1 1 
        6 15573 1 1 70 GLY N    N   2.037 -15.331  -4.703 1.00 . A A . 70 GLY N    1 1 
        6 15574 1 1 70 GLY O    O   2.497 -18.735  -4.043 1.00 . A A . 70 GLY O    1 1 
        6 15575 1 1 71 ASN C    C   5.419 -18.566  -4.963 1.00 . A A . 71 ASN C    1 1 
        6 15576 1 1 71 ASN CA   C   4.382 -18.454  -6.082 1.00 . A A . 71 ASN CA   1 1 
        6 15577 1 1 71 ASN CB   C   5.063 -18.029  -7.386 1.00 . A A . 71 ASN CB   1 1 
        6 15578 1 1 71 ASN CG   C   5.959 -19.108  -7.970 1.00 . A A . 71 ASN CG   1 1 
        6 15579 1 1 71 ASN H    H   3.264 -16.662  -6.241 1.00 . A A . 71 ASN H    1 1 
        6 15580 1 1 71 ASN HA   H   3.917 -19.418  -6.223 1.00 . A A . 71 ASN HA   1 1 
        6 15581 1 1 71 ASN HB2  H   4.305 -17.788  -8.115 1.00 . A A . 71 ASN HB2  1 1 
        6 15582 1 1 71 ASN HB3  H   5.665 -17.151  -7.199 1.00 . A A . 71 ASN HB3  1 1 
        6 15583 1 1 71 ASN HD21 H   4.517 -20.468  -7.753 1.00 . A A . 71 ASN HD21 1 1 
        6 15584 1 1 71 ASN HD22 H   6.007 -21.036  -8.437 1.00 . A A . 71 ASN HD22 1 1 
        6 15585 1 1 71 ASN N    N   3.337 -17.500  -5.729 1.00 . A A . 71 ASN N    1 1 
        6 15586 1 1 71 ASN ND2  N   5.447 -20.325  -8.062 1.00 . A A . 71 ASN ND2  1 1 
        6 15587 1 1 71 ASN O    O   6.091 -19.589  -4.823 1.00 . A A . 71 ASN O    1 1 
        6 15588 1 1 71 ASN OD1  O   7.097 -18.841  -8.355 1.00 . A A . 71 ASN OD1  1 1 
        6 15589 1 1 72 LYS C    C   6.044 -18.387  -1.913 1.00 . A A . 72 LYS C    1 1 
        6 15590 1 1 72 LYS CA   C   6.489 -17.482  -3.055 1.00 . A A . 72 LYS CA   1 1 
        6 15591 1 1 72 LYS CB   C   6.669 -16.054  -2.530 1.00 . A A . 72 LYS CB   1 1 
        6 15592 1 1 72 LYS CD   C   8.835 -15.606  -3.723 1.00 . A A . 72 LYS CD   1 1 
        6 15593 1 1 72 LYS CE   C   9.652 -14.553  -4.453 1.00 . A A . 72 LYS CE   1 1 
        6 15594 1 1 72 LYS CG   C   7.412 -15.132  -3.482 1.00 . A A . 72 LYS CG   1 1 
        6 15595 1 1 72 LYS H    H   4.967 -16.727  -4.323 1.00 . A A . 72 LYS H    1 1 
        6 15596 1 1 72 LYS HA   H   7.436 -17.839  -3.429 1.00 . A A . 72 LYS HA   1 1 
        6 15597 1 1 72 LYS HB2  H   5.694 -15.628  -2.342 1.00 . A A . 72 LYS HB2  1 1 
        6 15598 1 1 72 LYS HB3  H   7.216 -16.093  -1.599 1.00 . A A . 72 LYS HB3  1 1 
        6 15599 1 1 72 LYS HD2  H   9.302 -15.817  -2.773 1.00 . A A . 72 LYS HD2  1 1 
        6 15600 1 1 72 LYS HD3  H   8.806 -16.505  -4.321 1.00 . A A . 72 LYS HD3  1 1 
        6 15601 1 1 72 LYS HE2  H   9.149 -14.303  -5.375 1.00 . A A . 72 LYS HE2  1 1 
        6 15602 1 1 72 LYS HE3  H   9.720 -13.674  -3.832 1.00 . A A . 72 LYS HE3  1 1 
        6 15603 1 1 72 LYS HG2  H   6.889 -15.110  -4.425 1.00 . A A . 72 LYS HG2  1 1 
        6 15604 1 1 72 LYS HG3  H   7.439 -14.138  -3.059 1.00 . A A . 72 LYS HG3  1 1 
        6 15605 1 1 72 LYS HZ1  H  11.574 -14.269  -5.208 1.00 . A A . 72 LYS HZ1  1 1 
        6 15606 1 1 72 LYS HZ2  H  10.980 -15.836  -5.424 1.00 . A A . 72 LYS HZ2  1 1 
        6 15607 1 1 72 LYS HZ3  H  11.505 -15.335  -3.896 1.00 . A A . 72 LYS HZ3  1 1 
        6 15608 1 1 72 LYS N    N   5.536 -17.511  -4.162 1.00 . A A . 72 LYS N    1 1 
        6 15609 1 1 72 LYS NZ   N  11.023 -15.032  -4.766 1.00 . A A . 72 LYS NZ   1 1 
        6 15610 1 1 72 LYS O    O   6.870 -18.880  -1.144 1.00 . A A . 72 LYS O    1 1 
        6 15611 1 1 73 LEU C    C   4.166 -20.903  -1.171 1.00 . A A . 73 LEU C    1 1 
        6 15612 1 1 73 LEU CA   C   4.212 -19.448  -0.735 1.00 . A A . 73 LEU CA   1 1 
        6 15613 1 1 73 LEU CB   C   2.809 -19.005  -0.329 1.00 . A A . 73 LEU CB   1 1 
        6 15614 1 1 73 LEU CD1  C   1.300 -17.411   0.845 1.00 . A A . 73 LEU CD1  1 1 
        6 15615 1 1 73 LEU CD2  C   3.740 -17.389   1.367 1.00 . A A . 73 LEU CD2  1 1 
        6 15616 1 1 73 LEU CG   C   2.694 -17.608   0.281 1.00 . A A . 73 LEU CG   1 1 
        6 15617 1 1 73 LEU H    H   4.126 -18.185  -2.436 1.00 . A A . 73 LEU H    1 1 
        6 15618 1 1 73 LEU HA   H   4.867 -19.361   0.116 1.00 . A A . 73 LEU HA   1 1 
        6 15619 1 1 73 LEU HB2  H   2.180 -19.041  -1.208 1.00 . A A . 73 LEU HB2  1 1 
        6 15620 1 1 73 LEU HB3  H   2.428 -19.716   0.389 1.00 . A A . 73 LEU HB3  1 1 
        6 15621 1 1 73 LEU HD11 H   1.241 -16.452   1.336 1.00 . A A . 73 LEU HD11 1 1 
        6 15622 1 1 73 LEU HD12 H   1.086 -18.193   1.558 1.00 . A A . 73 LEU HD12 1 1 
        6 15623 1 1 73 LEU HD13 H   0.580 -17.450   0.042 1.00 . A A . 73 LEU HD13 1 1 
        6 15624 1 1 73 LEU HD21 H   3.521 -16.470   1.894 1.00 . A A . 73 LEU HD21 1 1 
        6 15625 1 1 73 LEU HD22 H   4.718 -17.319   0.916 1.00 . A A . 73 LEU HD22 1 1 
        6 15626 1 1 73 LEU HD23 H   3.721 -18.216   2.061 1.00 . A A . 73 LEU HD23 1 1 
        6 15627 1 1 73 LEU HG   H   2.849 -16.871  -0.493 1.00 . A A . 73 LEU HG   1 1 
        6 15628 1 1 73 LEU N    N   4.743 -18.601  -1.796 1.00 . A A . 73 LEU N    1 1 
        6 15629 1 1 73 LEU O    O   4.069 -21.804  -0.339 1.00 . A A . 73 LEU O    1 1 
        6 15630 1 1 74 GLU C    C   5.352 -23.310  -2.516 1.00 . A A . 74 GLU C    1 1 
        6 15631 1 1 74 GLU CA   C   4.175 -22.478  -3.017 1.00 . A A . 74 GLU CA   1 1 
        6 15632 1 1 74 GLU CB   C   4.172 -22.442  -4.544 1.00 . A A . 74 GLU CB   1 1 
        6 15633 1 1 74 GLU CD   C   2.832 -22.033  -6.648 1.00 . A A . 74 GLU CD   1 1 
        6 15634 1 1 74 GLU CG   C   2.888 -21.883  -5.142 1.00 . A A . 74 GLU CG   1 1 
        6 15635 1 1 74 GLU H    H   4.299 -20.370  -3.088 1.00 . A A . 74 GLU H    1 1 
        6 15636 1 1 74 GLU HA   H   3.259 -22.937  -2.679 1.00 . A A . 74 GLU HA   1 1 
        6 15637 1 1 74 GLU HB2  H   4.995 -21.829  -4.876 1.00 . A A . 74 GLU HB2  1 1 
        6 15638 1 1 74 GLU HB3  H   4.309 -23.448  -4.916 1.00 . A A . 74 GLU HB3  1 1 
        6 15639 1 1 74 GLU HG2  H   2.048 -22.410  -4.717 1.00 . A A . 74 GLU HG2  1 1 
        6 15640 1 1 74 GLU HG3  H   2.816 -20.833  -4.896 1.00 . A A . 74 GLU HG3  1 1 
        6 15641 1 1 74 GLU N    N   4.221 -21.128  -2.475 1.00 . A A . 74 GLU N    1 1 
        6 15642 1 1 74 GLU O    O   5.128 -24.458  -2.073 1.00 . A A . 74 GLU O    1 1 
        6 15643 1 1 74 GLU OE1  O   2.713 -23.180  -7.132 1.00 . A A . 74 GLU OE1  1 1 
        6 15644 1 1 74 GLU OE2  O   2.911 -21.011  -7.357 1.00 . A A . 74 GLU OE2  1 1 
        6 15645 2 1  1 MET C    C  10.867  14.984   5.996 1.00 . B B .  1 MET C    1 1 
        6 15646 2 1  1 MET CA   C   9.401  14.581   6.013 1.00 . B B .  1 MET CA   1 1 
        6 15647 2 1  1 MET CB   C   9.069  13.898   7.340 1.00 . B B .  1 MET CB   1 1 
        6 15648 2 1  1 MET CE   C   4.887  13.835   7.503 1.00 . B B .  1 MET CE   1 1 
        6 15649 2 1  1 MET CG   C   7.636  14.120   7.802 1.00 . B B .  1 MET CG   1 1 
        6 15650 2 1  1 MET H1   H   8.072  13.530   4.806 1.00 . B B .  1 MET H1   1 1 
        6 15651 2 1  1 MET H2   H   9.572  12.774   4.990 1.00 . B B .  1 MET H2   1 1 
        6 15652 2 1  1 MET H3   H   9.428  14.122   3.983 1.00 . B B .  1 MET H3   1 1 
        6 15653 2 1  1 MET HA   H   8.796  15.472   5.914 1.00 . B B .  1 MET HA   1 1 
        6 15654 2 1  1 MET HB2  H   9.236  12.838   7.240 1.00 . B B .  1 MET HB2  1 1 
        6 15655 2 1  1 MET HB3  H   9.730  14.283   8.100 1.00 . B B .  1 MET HB3  1 1 
        6 15656 2 1  1 MET HE1  H   4.778  14.878   7.761 1.00 . B B .  1 MET HE1  1 1 
        6 15657 2 1  1 MET HE2  H   4.917  13.243   8.406 1.00 . B B .  1 MET HE2  1 1 
        6 15658 2 1  1 MET HE3  H   4.048  13.525   6.898 1.00 . B B .  1 MET HE3  1 1 
        6 15659 2 1  1 MET HG2  H   7.475  13.562   8.714 1.00 . B B .  1 MET HG2  1 1 
        6 15660 2 1  1 MET HG3  H   7.501  15.172   7.999 1.00 . B B .  1 MET HG3  1 1 
        6 15661 2 1  1 MET N    N   9.097  13.690   4.871 1.00 . B B .  1 MET N    1 1 
        6 15662 2 1  1 MET O    O  11.200  16.164   6.114 1.00 . B B .  1 MET O    1 1 
        6 15663 2 1  1 MET SD   S   6.409  13.599   6.583 1.00 . B B .  1 MET SD   1 1 
        6 15664 2 1  2 ALA C    C  13.664  14.216   4.372 1.00 . B B .  2 ALA C    1 1 
        6 15665 2 1  2 ALA CA   C  13.167  14.280   5.807 1.00 . B B .  2 ALA CA   1 1 
        6 15666 2 1  2 ALA CB   C  13.925  13.294   6.681 1.00 . B B .  2 ALA CB   1 1 
        6 15667 2 1  2 ALA H    H  11.432  13.078   5.752 1.00 . B B .  2 ALA H    1 1 
        6 15668 2 1  2 ALA HA   H  13.327  15.275   6.194 1.00 . B B .  2 ALA HA   1 1 
        6 15669 2 1  2 ALA HB1  H  13.484  13.272   7.666 1.00 . B B .  2 ALA HB1  1 1 
        6 15670 2 1  2 ALA HB2  H  14.959  13.599   6.756 1.00 . B B .  2 ALA HB2  1 1 
        6 15671 2 1  2 ALA HB3  H  13.872  12.310   6.241 1.00 . B B .  2 ALA HB3  1 1 
        6 15672 2 1  2 ALA N    N  11.745  14.006   5.848 1.00 . B B .  2 ALA N    1 1 
        6 15673 2 1  2 ALA O    O  12.954  13.735   3.490 1.00 . B B .  2 ALA O    1 1 
        6 15674 2 1  3 ASP C    C  15.799  13.252   2.407 1.00 . B B .  3 ASP C    1 1 
        6 15675 2 1  3 ASP CA   C  15.453  14.679   2.798 1.00 . B B .  3 ASP CA   1 1 
        6 15676 2 1  3 ASP CB   C  16.698  15.571   2.721 1.00 . B B .  3 ASP CB   1 1 
        6 15677 2 1  3 ASP CG   C  17.345  15.557   1.345 1.00 . B B .  3 ASP CG   1 1 
        6 15678 2 1  3 ASP H    H  15.394  15.078   4.884 1.00 . B B .  3 ASP H    1 1 
        6 15679 2 1  3 ASP HA   H  14.707  15.054   2.112 1.00 . B B .  3 ASP HA   1 1 
        6 15680 2 1  3 ASP HB2  H  16.419  16.588   2.954 1.00 . B B .  3 ASP HB2  1 1 
        6 15681 2 1  3 ASP HB3  H  17.423  15.228   3.444 1.00 . B B .  3 ASP HB3  1 1 
        6 15682 2 1  3 ASP N    N  14.876  14.699   4.139 1.00 . B B .  3 ASP N    1 1 
        6 15683 2 1  3 ASP O    O  15.366  12.761   1.365 1.00 . B B .  3 ASP O    1 1 
        6 15684 2 1  3 ASP OD1  O  16.671  15.905   0.350 1.00 . B B .  3 ASP OD1  1 1 
        6 15685 2 1  3 ASP OD2  O  18.534  15.200   1.246 1.00 . B B .  3 ASP OD2  1 1 
        6 15686 2 1  4 LYS C    C  16.758  10.372   4.260 1.00 . B B .  4 LYS C    1 1 
        6 15687 2 1  4 LYS CA   C  16.964  11.206   3.000 1.00 . B B .  4 LYS CA   1 1 
        6 15688 2 1  4 LYS CB   C  18.437  11.115   2.569 1.00 . B B .  4 LYS CB   1 1 
        6 15689 2 1  4 LYS CD   C  18.133  11.782   0.153 1.00 . B B .  4 LYS CD   1 1 
        6 15690 2 1  4 LYS CE   C  18.852  12.422  -1.027 1.00 . B B .  4 LYS CE   1 1 
        6 15691 2 1  4 LYS CG   C  18.840  12.080   1.464 1.00 . B B .  4 LYS CG   1 1 
        6 15692 2 1  4 LYS H    H  16.898  13.036   4.065 1.00 . B B .  4 LYS H    1 1 
        6 15693 2 1  4 LYS HA   H  16.337  10.817   2.211 1.00 . B B .  4 LYS HA   1 1 
        6 15694 2 1  4 LYS HB2  H  19.060  11.315   3.426 1.00 . B B .  4 LYS HB2  1 1 
        6 15695 2 1  4 LYS HB3  H  18.632  10.109   2.224 1.00 . B B .  4 LYS HB3  1 1 
        6 15696 2 1  4 LYS HD2  H  18.101  10.711   0.008 1.00 . B B .  4 LYS HD2  1 1 
        6 15697 2 1  4 LYS HD3  H  17.125  12.169   0.203 1.00 . B B .  4 LYS HD3  1 1 
        6 15698 2 1  4 LYS HE2  H  19.587  11.725  -1.402 1.00 . B B .  4 LYS HE2  1 1 
        6 15699 2 1  4 LYS HE3  H  18.128  12.625  -1.803 1.00 . B B .  4 LYS HE3  1 1 
        6 15700 2 1  4 LYS HG2  H  18.588  13.085   1.770 1.00 . B B .  4 LYS HG2  1 1 
        6 15701 2 1  4 LYS HG3  H  19.905  12.009   1.310 1.00 . B B .  4 LYS HG3  1 1 
        6 15702 2 1  4 LYS HZ1  H  18.969  14.229   0.037 1.00 . B B .  4 LYS HZ1  1 1 
        6 15703 2 1  4 LYS HZ2  H  19.669  14.288  -1.506 1.00 . B B .  4 LYS HZ2  1 1 
        6 15704 2 1  4 LYS HZ3  H  20.470  13.492  -0.248 1.00 . B B .  4 LYS HZ3  1 1 
        6 15705 2 1  4 LYS N    N  16.575  12.586   3.252 1.00 . B B .  4 LYS N    1 1 
        6 15706 2 1  4 LYS NZ   N  19.538  13.695  -0.661 1.00 . B B .  4 LYS NZ   1 1 
        6 15707 2 1  4 LYS O    O  17.629  10.336   5.128 1.00 . B B .  4 LYS O    1 1 
        6 15708 2 1  5 LEU C    C  16.260   7.692   5.579 1.00 . B B .  5 LEU C    1 1 
        6 15709 2 1  5 LEU CA   C  15.315   8.889   5.538 1.00 . B B .  5 LEU CA   1 1 
        6 15710 2 1  5 LEU CB   C  13.861   8.413   5.511 1.00 . B B .  5 LEU CB   1 1 
        6 15711 2 1  5 LEU CD1  C  13.482   7.896   7.950 1.00 . B B .  5 LEU CD1  1 1 
        6 15712 2 1  5 LEU CD2  C  12.159   6.711   6.199 1.00 . B B .  5 LEU CD2  1 1 
        6 15713 2 1  5 LEU CG   C  13.500   7.333   6.538 1.00 . B B .  5 LEU CG   1 1 
        6 15714 2 1  5 LEU H    H  14.937   9.801   3.663 1.00 . B B .  5 LEU H    1 1 
        6 15715 2 1  5 LEU HA   H  15.473   9.490   6.423 1.00 . B B .  5 LEU HA   1 1 
        6 15716 2 1  5 LEU HB2  H  13.224   9.268   5.683 1.00 . B B .  5 LEU HB2  1 1 
        6 15717 2 1  5 LEU HB3  H  13.653   8.027   4.527 1.00 . B B .  5 LEU HB3  1 1 
        6 15718 2 1  5 LEU HD11 H  13.299   7.095   8.655 1.00 . B B .  5 LEU HD11 1 1 
        6 15719 2 1  5 LEU HD12 H  12.696   8.634   8.035 1.00 . B B .  5 LEU HD12 1 1 
        6 15720 2 1  5 LEU HD13 H  14.434   8.356   8.167 1.00 . B B .  5 LEU HD13 1 1 
        6 15721 2 1  5 LEU HD21 H  12.263   6.072   5.337 1.00 . B B .  5 LEU HD21 1 1 
        6 15722 2 1  5 LEU HD22 H  11.446   7.490   5.983 1.00 . B B .  5 LEU HD22 1 1 
        6 15723 2 1  5 LEU HD23 H  11.812   6.128   7.039 1.00 . B B .  5 LEU HD23 1 1 
        6 15724 2 1  5 LEU HG   H  14.246   6.553   6.503 1.00 . B B .  5 LEU HG   1 1 
        6 15725 2 1  5 LEU N    N  15.604   9.722   4.374 1.00 . B B .  5 LEU N    1 1 
        6 15726 2 1  5 LEU O    O  16.609   7.127   4.540 1.00 . B B .  5 LEU O    1 1 
        6 15727 2 1  6 LYS C    C  16.835   4.878   6.782 1.00 . B B .  6 LYS C    1 1 
        6 15728 2 1  6 LYS CA   C  17.583   6.196   6.956 1.00 . B B .  6 LYS CA   1 1 
        6 15729 2 1  6 LYS CB   C  18.253   6.266   8.338 1.00 . B B .  6 LYS CB   1 1 
        6 15730 2 1  6 LYS CD   C  20.143   4.770   7.551 1.00 . B B .  6 LYS CD   1 1 
        6 15731 2 1  6 LYS CE   C  21.061   5.945   7.258 1.00 . B B .  6 LYS CE   1 1 
        6 15732 2 1  6 LYS CG   C  19.155   5.078   8.669 1.00 . B B .  6 LYS CG   1 1 
        6 15733 2 1  6 LYS H    H  16.375   7.816   7.566 1.00 . B B .  6 LYS H    1 1 
        6 15734 2 1  6 LYS HA   H  18.343   6.265   6.195 1.00 . B B .  6 LYS HA   1 1 
        6 15735 2 1  6 LYS HB2  H  18.851   7.164   8.390 1.00 . B B .  6 LYS HB2  1 1 
        6 15736 2 1  6 LYS HB3  H  17.480   6.320   9.092 1.00 . B B .  6 LYS HB3  1 1 
        6 15737 2 1  6 LYS HD2  H  20.745   3.924   7.844 1.00 . B B .  6 LYS HD2  1 1 
        6 15738 2 1  6 LYS HD3  H  19.591   4.526   6.656 1.00 . B B .  6 LYS HD3  1 1 
        6 15739 2 1  6 LYS HE2  H  20.459   6.802   6.995 1.00 . B B .  6 LYS HE2  1 1 
        6 15740 2 1  6 LYS HE3  H  21.637   6.164   8.144 1.00 . B B .  6 LYS HE3  1 1 
        6 15741 2 1  6 LYS HG2  H  19.711   5.303   9.567 1.00 . B B .  6 LYS HG2  1 1 
        6 15742 2 1  6 LYS HG3  H  18.537   4.210   8.839 1.00 . B B .  6 LYS HG3  1 1 
        6 15743 2 1  6 LYS HZ1  H  21.457   5.281   5.320 1.00 . B B .  6 LYS HZ1  1 1 
        6 15744 2 1  6 LYS HZ2  H  22.684   4.928   6.429 1.00 . B B .  6 LYS HZ2  1 1 
        6 15745 2 1  6 LYS HZ3  H  22.496   6.504   5.852 1.00 . B B .  6 LYS HZ3  1 1 
        6 15746 2 1  6 LYS N    N  16.682   7.322   6.778 1.00 . B B .  6 LYS N    1 1 
        6 15747 2 1  6 LYS NZ   N  21.988   5.645   6.138 1.00 . B B .  6 LYS NZ   1 1 
        6 15748 2 1  6 LYS O    O  15.802   4.649   7.412 1.00 . B B .  6 LYS O    1 1 
        6 15749 2 1  7 PHE C    C  17.825   1.754   5.178 1.00 . B B .  7 PHE C    1 1 
        6 15750 2 1  7 PHE CA   C  16.757   2.731   5.647 1.00 . B B .  7 PHE CA   1 1 
        6 15751 2 1  7 PHE CB   C  15.662   2.855   4.582 1.00 . B B .  7 PHE CB   1 1 
        6 15752 2 1  7 PHE CD1  C  16.802   4.175   2.766 1.00 . B B .  7 PHE CD1  1 1 
        6 15753 2 1  7 PHE CD2  C  16.080   1.956   2.269 1.00 . B B .  7 PHE CD2  1 1 
        6 15754 2 1  7 PHE CE1  C  17.289   4.308   1.481 1.00 . B B .  7 PHE CE1  1 1 
        6 15755 2 1  7 PHE CE2  C  16.566   2.086   0.982 1.00 . B B .  7 PHE CE2  1 1 
        6 15756 2 1  7 PHE CG   C  16.192   2.999   3.177 1.00 . B B .  7 PHE CG   1 1 
        6 15757 2 1  7 PHE CZ   C  17.170   3.262   0.587 1.00 . B B .  7 PHE CZ   1 1 
        6 15758 2 1  7 PHE H    H  18.166   4.280   5.419 1.00 . B B .  7 PHE H    1 1 
        6 15759 2 1  7 PHE HA   H  16.322   2.367   6.567 1.00 . B B .  7 PHE HA   1 1 
        6 15760 2 1  7 PHE HB2  H  15.039   1.973   4.612 1.00 . B B .  7 PHE HB2  1 1 
        6 15761 2 1  7 PHE HB3  H  15.058   3.723   4.801 1.00 . B B .  7 PHE HB3  1 1 
        6 15762 2 1  7 PHE HD1  H  16.895   4.995   3.462 1.00 . B B .  7 PHE HD1  1 1 
        6 15763 2 1  7 PHE HD2  H  15.609   1.033   2.577 1.00 . B B .  7 PHE HD2  1 1 
        6 15764 2 1  7 PHE HE1  H  17.763   5.231   1.176 1.00 . B B .  7 PHE HE1  1 1 
        6 15765 2 1  7 PHE HE2  H  16.472   1.268   0.286 1.00 . B B .  7 PHE HE2  1 1 
        6 15766 2 1  7 PHE HZ   H  17.550   3.361  -0.419 1.00 . B B .  7 PHE HZ   1 1 
        6 15767 2 1  7 PHE N    N  17.354   4.027   5.910 1.00 . B B .  7 PHE N    1 1 
        6 15768 2 1  7 PHE O    O  18.964   2.146   4.922 1.00 . B B .  7 PHE O    1 1 
        6 15769 2 1  8 GLU C    C  17.583  -1.684   4.006 1.00 . B B .  8 GLU C    1 1 
        6 15770 2 1  8 GLU CA   C  18.369  -0.534   4.613 1.00 . B B .  8 GLU CA   1 1 
        6 15771 2 1  8 GLU CB   C  19.231  -1.024   5.776 1.00 . B B .  8 GLU CB   1 1 
        6 15772 2 1  8 GLU CD   C  21.177  -1.531   4.254 1.00 . B B .  8 GLU CD   1 1 
        6 15773 2 1  8 GLU CG   C  20.294  -2.029   5.377 1.00 . B B .  8 GLU CG   1 1 
        6 15774 2 1  8 GLU H    H  16.537   0.243   5.300 1.00 . B B .  8 GLU H    1 1 
        6 15775 2 1  8 GLU HA   H  19.006  -0.104   3.854 1.00 . B B .  8 GLU HA   1 1 
        6 15776 2 1  8 GLU HB2  H  19.722  -0.174   6.224 1.00 . B B .  8 GLU HB2  1 1 
        6 15777 2 1  8 GLU HB3  H  18.589  -1.486   6.513 1.00 . B B .  8 GLU HB3  1 1 
        6 15778 2 1  8 GLU HG2  H  20.915  -2.235   6.236 1.00 . B B .  8 GLU HG2  1 1 
        6 15779 2 1  8 GLU HG3  H  19.809  -2.941   5.059 1.00 . B B .  8 GLU HG3  1 1 
        6 15780 2 1  8 GLU N    N  17.454   0.493   5.065 1.00 . B B .  8 GLU N    1 1 
        6 15781 2 1  8 GLU O    O  16.604  -2.146   4.587 1.00 . B B .  8 GLU O    1 1 
        6 15782 2 1  8 GLU OE1  O  22.184  -0.851   4.540 1.00 . B B .  8 GLU OE1  1 1 
        6 15783 2 1  8 GLU OE2  O  20.875  -1.828   3.079 1.00 . B B .  8 GLU OE2  1 1 
        6 15784 2 1  9 ILE C    C  17.773  -4.558   2.705 1.00 . B B .  9 ILE C    1 1 
        6 15785 2 1  9 ILE CA   C  17.326  -3.213   2.147 1.00 . B B .  9 ILE CA   1 1 
        6 15786 2 1  9 ILE CB   C  17.574  -3.175   0.623 1.00 . B B .  9 ILE CB   1 1 
        6 15787 2 1  9 ILE CD1  C  17.616  -1.613  -1.395 1.00 . B B .  9 ILE CD1  1 1 
        6 15788 2 1  9 ILE CG1  C  17.234  -1.790   0.060 1.00 . B B .  9 ILE CG1  1 1 
        6 15789 2 1  9 ILE CG2  C  16.749  -4.252  -0.073 1.00 . B B .  9 ILE CG2  1 1 
        6 15790 2 1  9 ILE H    H  18.795  -1.719   2.424 1.00 . B B .  9 ILE H    1 1 
        6 15791 2 1  9 ILE HA   H  16.267  -3.101   2.320 1.00 . B B .  9 ILE HA   1 1 
        6 15792 2 1  9 ILE HB   H  18.618  -3.382   0.445 1.00 . B B .  9 ILE HB   1 1 
        6 15793 2 1  9 ILE HD11 H  18.641  -1.922  -1.538 1.00 . B B .  9 ILE HD11 1 1 
        6 15794 2 1  9 ILE HD12 H  17.513  -0.574  -1.669 1.00 . B B .  9 ILE HD12 1 1 
        6 15795 2 1  9 ILE HD13 H  16.968  -2.216  -2.014 1.00 . B B .  9 ILE HD13 1 1 
        6 15796 2 1  9 ILE HG12 H  16.170  -1.623   0.143 1.00 . B B .  9 ILE HG12 1 1 
        6 15797 2 1  9 ILE HG13 H  17.757  -1.039   0.635 1.00 . B B .  9 ILE HG13 1 1 
        6 15798 2 1  9 ILE HG21 H  16.830  -4.134  -1.144 1.00 . B B .  9 ILE HG21 1 1 
        6 15799 2 1  9 ILE HG22 H  15.714  -4.158   0.221 1.00 . B B .  9 ILE HG22 1 1 
        6 15800 2 1  9 ILE HG23 H  17.116  -5.228   0.211 1.00 . B B .  9 ILE HG23 1 1 
        6 15801 2 1  9 ILE N    N  18.001  -2.125   2.832 1.00 . B B .  9 ILE N    1 1 
        6 15802 2 1  9 ILE O    O  18.933  -4.948   2.576 1.00 . B B .  9 ILE O    1 1 
        6 15803 2 1 10 ILE C    C  16.959  -7.660   2.882 1.00 . B B . 10 ILE C    1 1 
        6 15804 2 1 10 ILE CA   C  17.118  -6.554   3.917 1.00 . B B . 10 ILE CA   1 1 
        6 15805 2 1 10 ILE CB   C  16.178  -6.835   5.113 1.00 . B B . 10 ILE CB   1 1 
        6 15806 2 1 10 ILE CD1  C  17.599  -5.582   6.837 1.00 . B B . 10 ILE CD1  1 1 
        6 15807 2 1 10 ILE CG1  C  16.258  -5.693   6.138 1.00 . B B . 10 ILE CG1  1 1 
        6 15808 2 1 10 ILE CG2  C  16.517  -8.170   5.767 1.00 . B B . 10 ILE CG2  1 1 
        6 15809 2 1 10 ILE H    H  15.931  -4.892   3.392 1.00 . B B . 10 ILE H    1 1 
        6 15810 2 1 10 ILE HA   H  18.137  -6.551   4.276 1.00 . B B . 10 ILE HA   1 1 
        6 15811 2 1 10 ILE HB   H  15.167  -6.898   4.737 1.00 . B B . 10 ILE HB   1 1 
        6 15812 2 1 10 ILE HD11 H  17.801  -6.497   7.376 1.00 . B B . 10 ILE HD11 1 1 
        6 15813 2 1 10 ILE HD12 H  17.576  -4.754   7.529 1.00 . B B . 10 ILE HD12 1 1 
        6 15814 2 1 10 ILE HD13 H  18.374  -5.418   6.104 1.00 . B B . 10 ILE HD13 1 1 
        6 15815 2 1 10 ILE HG12 H  16.074  -4.755   5.634 1.00 . B B . 10 ILE HG12 1 1 
        6 15816 2 1 10 ILE HG13 H  15.501  -5.843   6.891 1.00 . B B . 10 ILE HG13 1 1 
        6 15817 2 1 10 ILE HG21 H  15.826  -8.362   6.574 1.00 . B B . 10 ILE HG21 1 1 
        6 15818 2 1 10 ILE HG22 H  17.524  -8.133   6.156 1.00 . B B . 10 ILE HG22 1 1 
        6 15819 2 1 10 ILE HG23 H  16.444  -8.959   5.033 1.00 . B B . 10 ILE HG23 1 1 
        6 15820 2 1 10 ILE N    N  16.840  -5.258   3.329 1.00 . B B . 10 ILE N    1 1 
        6 15821 2 1 10 ILE O    O  17.766  -8.587   2.825 1.00 . B B . 10 ILE O    1 1 
        6 15822 2 1 11 GLU C    C  14.651  -8.041   0.018 1.00 . B B . 11 GLU C    1 1 
        6 15823 2 1 11 GLU CA   C  15.664  -8.557   1.037 1.00 . B B . 11 GLU CA   1 1 
        6 15824 2 1 11 GLU CB   C  15.138  -9.836   1.704 1.00 . B B . 11 GLU CB   1 1 
        6 15825 2 1 11 GLU CD   C  14.444 -12.252   1.471 1.00 . B B . 11 GLU CD   1 1 
        6 15826 2 1 11 GLU CG   C  15.067 -11.048   0.788 1.00 . B B . 11 GLU CG   1 1 
        6 15827 2 1 11 GLU H    H  15.331  -6.774   2.128 1.00 . B B . 11 GLU H    1 1 
        6 15828 2 1 11 GLU HA   H  16.593  -8.778   0.532 1.00 . B B . 11 GLU HA   1 1 
        6 15829 2 1 11 GLU HB2  H  15.787 -10.081   2.530 1.00 . B B . 11 GLU HB2  1 1 
        6 15830 2 1 11 GLU HB3  H  14.144  -9.642   2.087 1.00 . B B . 11 GLU HB3  1 1 
        6 15831 2 1 11 GLU HG2  H  14.475 -10.797  -0.080 1.00 . B B . 11 GLU HG2  1 1 
        6 15832 2 1 11 GLU HG3  H  16.067 -11.309   0.476 1.00 . B B . 11 GLU HG3  1 1 
        6 15833 2 1 11 GLU N    N  15.926  -7.550   2.056 1.00 . B B . 11 GLU N    1 1 
        6 15834 2 1 11 GLU O    O  13.600  -7.508   0.391 1.00 . B B . 11 GLU O    1 1 
        6 15835 2 1 11 GLU OE1  O  14.863 -12.587   2.604 1.00 . B B . 11 GLU OE1  1 1 
        6 15836 2 1 11 GLU OE2  O  13.523 -12.862   0.893 1.00 . B B . 11 GLU OE2  1 1 
        6 15837 2 1 12 GLU C    C  12.987  -8.791  -2.480 1.00 . B B . 12 GLU C    1 1 
        6 15838 2 1 12 GLU CA   C  14.084  -7.748  -2.325 1.00 . B B . 12 GLU CA   1 1 
        6 15839 2 1 12 GLU CB   C  14.833  -7.581  -3.651 1.00 . B B . 12 GLU CB   1 1 
        6 15840 2 1 12 GLU CD   C  17.269  -8.168  -3.413 1.00 . B B . 12 GLU CD   1 1 
        6 15841 2 1 12 GLU CG   C  16.250  -7.053  -3.500 1.00 . B B . 12 GLU CG   1 1 
        6 15842 2 1 12 GLU H    H  15.862  -8.552  -1.498 1.00 . B B . 12 GLU H    1 1 
        6 15843 2 1 12 GLU HA   H  13.642  -6.805  -2.038 1.00 . B B . 12 GLU HA   1 1 
        6 15844 2 1 12 GLU HB2  H  14.882  -8.541  -4.144 1.00 . B B . 12 GLU HB2  1 1 
        6 15845 2 1 12 GLU HB3  H  14.281  -6.895  -4.275 1.00 . B B . 12 GLU HB3  1 1 
        6 15846 2 1 12 GLU HG2  H  16.486  -6.436  -4.354 1.00 . B B . 12 GLU HG2  1 1 
        6 15847 2 1 12 GLU HG3  H  16.308  -6.461  -2.599 1.00 . B B . 12 GLU HG3  1 1 
        6 15848 2 1 12 GLU N    N  14.982  -8.169  -1.261 1.00 . B B . 12 GLU N    1 1 
        6 15849 2 1 12 GLU O    O  13.270  -9.991  -2.538 1.00 . B B . 12 GLU O    1 1 
        6 15850 2 1 12 GLU OE1  O  17.428  -8.752  -2.319 1.00 . B B . 12 GLU OE1  1 1 
        6 15851 2 1 12 GLU OE2  O  17.909  -8.472  -4.441 1.00 . B B . 12 GLU OE2  1 1 
        6 15852 2 1 13 LEU C    C  10.099  -9.356  -4.074 1.00 . B B . 13 LEU C    1 1 
        6 15853 2 1 13 LEU CA   C  10.642  -9.290  -2.655 1.00 . B B . 13 LEU CA   1 1 
        6 15854 2 1 13 LEU CB   C   9.523  -8.925  -1.673 1.00 . B B . 13 LEU CB   1 1 
        6 15855 2 1 13 LEU CD1  C   8.846  -8.124   0.601 1.00 . B B . 13 LEU CD1  1 1 
        6 15856 2 1 13 LEU CD2  C  10.450 -10.028   0.385 1.00 . B B . 13 LEU CD2  1 1 
        6 15857 2 1 13 LEU CG   C   9.973  -8.718  -0.225 1.00 . B B . 13 LEU CG   1 1 
        6 15858 2 1 13 LEU H    H  11.561  -7.386  -2.538 1.00 . B B . 13 LEU H    1 1 
        6 15859 2 1 13 LEU HA   H  11.022 -10.266  -2.392 1.00 . B B . 13 LEU HA   1 1 
        6 15860 2 1 13 LEU HB2  H   9.055  -8.013  -2.016 1.00 . B B . 13 LEU HB2  1 1 
        6 15861 2 1 13 LEU HB3  H   8.787  -9.715  -1.688 1.00 . B B . 13 LEU HB3  1 1 
        6 15862 2 1 13 LEU HD11 H   8.590  -7.152   0.211 1.00 . B B . 13 LEU HD11 1 1 
        6 15863 2 1 13 LEU HD12 H   9.166  -8.026   1.627 1.00 . B B . 13 LEU HD12 1 1 
        6 15864 2 1 13 LEU HD13 H   7.981  -8.771   0.552 1.00 . B B . 13 LEU HD13 1 1 
        6 15865 2 1 13 LEU HD21 H   9.646 -10.749   0.367 1.00 . B B . 13 LEU HD21 1 1 
        6 15866 2 1 13 LEU HD22 H  10.758  -9.857   1.406 1.00 . B B . 13 LEU HD22 1 1 
        6 15867 2 1 13 LEU HD23 H  11.286 -10.405  -0.183 1.00 . B B . 13 LEU HD23 1 1 
        6 15868 2 1 13 LEU HG   H  10.800  -8.020  -0.210 1.00 . B B . 13 LEU HG   1 1 
        6 15869 2 1 13 LEU N    N  11.743  -8.354  -2.544 1.00 . B B . 13 LEU N    1 1 
        6 15870 2 1 13 LEU O    O  10.341 -10.331  -4.787 1.00 . B B . 13 LEU O    1 1 
        6 15871 2 1 14 ILE C    C   8.963  -6.972  -6.530 1.00 . B B . 14 ILE C    1 1 
        6 15872 2 1 14 ILE CA   C   8.781  -8.311  -5.824 1.00 . B B . 14 ILE CA   1 1 
        6 15873 2 1 14 ILE CB   C   7.255  -8.570  -5.738 1.00 . B B . 14 ILE CB   1 1 
        6 15874 2 1 14 ILE CD1  C   7.341 -11.106  -5.423 1.00 . B B . 14 ILE CD1  1 1 
        6 15875 2 1 14 ILE CG1  C   6.938  -9.771  -4.841 1.00 . B B . 14 ILE CG1  1 1 
        6 15876 2 1 14 ILE CG2  C   6.670  -8.782  -7.129 1.00 . B B . 14 ILE CG2  1 1 
        6 15877 2 1 14 ILE H    H   9.288  -7.528  -3.916 1.00 . B B . 14 ILE H    1 1 
        6 15878 2 1 14 ILE HA   H   9.227  -9.098  -6.414 1.00 . B B . 14 ILE HA   1 1 
        6 15879 2 1 14 ILE HB   H   6.792  -7.688  -5.318 1.00 . B B . 14 ILE HB   1 1 
        6 15880 2 1 14 ILE HD11 H   7.044 -11.145  -6.459 1.00 . B B . 14 ILE HD11 1 1 
        6 15881 2 1 14 ILE HD12 H   6.851 -11.899  -4.876 1.00 . B B . 14 ILE HD12 1 1 
        6 15882 2 1 14 ILE HD13 H   8.411 -11.223  -5.350 1.00 . B B . 14 ILE HD13 1 1 
        6 15883 2 1 14 ILE HG12 H   7.458  -9.650  -3.906 1.00 . B B . 14 ILE HG12 1 1 
        6 15884 2 1 14 ILE HG13 H   5.876  -9.800  -4.652 1.00 . B B . 14 ILE HG13 1 1 
        6 15885 2 1 14 ILE HG21 H   6.866  -7.911  -7.739 1.00 . B B . 14 ILE HG21 1 1 
        6 15886 2 1 14 ILE HG22 H   5.604  -8.934  -7.051 1.00 . B B . 14 ILE HG22 1 1 
        6 15887 2 1 14 ILE HG23 H   7.126  -9.650  -7.582 1.00 . B B . 14 ILE HG23 1 1 
        6 15888 2 1 14 ILE N    N   9.389  -8.317  -4.497 1.00 . B B . 14 ILE N    1 1 
        6 15889 2 1 14 ILE O    O   8.819  -5.912  -5.922 1.00 . B B . 14 ILE O    1 1 
        6 15890 2 1 15 VAL C    C   8.381  -5.924  -9.767 1.00 . B B . 15 VAL C    1 1 
        6 15891 2 1 15 VAL CA   C   9.414  -5.846  -8.639 1.00 . B B . 15 VAL CA   1 1 
        6 15892 2 1 15 VAL CB   C  10.844  -5.691  -9.216 1.00 . B B . 15 VAL CB   1 1 
        6 15893 2 1 15 VAL CG1  C  11.305  -6.970  -9.899 1.00 . B B . 15 VAL CG1  1 1 
        6 15894 2 1 15 VAL CG2  C  10.914  -4.511 -10.175 1.00 . B B . 15 VAL CG2  1 1 
        6 15895 2 1 15 VAL H    H   9.433  -7.917  -8.217 1.00 . B B . 15 VAL H    1 1 
        6 15896 2 1 15 VAL HA   H   9.194  -4.986  -8.023 1.00 . B B . 15 VAL HA   1 1 
        6 15897 2 1 15 VAL HB   H  11.517  -5.493  -8.394 1.00 . B B . 15 VAL HB   1 1 
        6 15898 2 1 15 VAL HG11 H  10.487  -7.390 -10.465 1.00 . B B . 15 VAL HG11 1 1 
        6 15899 2 1 15 VAL HG12 H  11.630  -7.680  -9.153 1.00 . B B . 15 VAL HG12 1 1 
        6 15900 2 1 15 VAL HG13 H  12.124  -6.746 -10.563 1.00 . B B . 15 VAL HG13 1 1 
        6 15901 2 1 15 VAL HG21 H  11.881  -4.493 -10.653 1.00 . B B . 15 VAL HG21 1 1 
        6 15902 2 1 15 VAL HG22 H  10.767  -3.593  -9.625 1.00 . B B . 15 VAL HG22 1 1 
        6 15903 2 1 15 VAL HG23 H  10.142  -4.611 -10.923 1.00 . B B . 15 VAL HG23 1 1 
        6 15904 2 1 15 VAL N    N   9.277  -7.035  -7.812 1.00 . B B . 15 VAL N    1 1 
        6 15905 2 1 15 VAL O    O   8.343  -6.902 -10.514 1.00 . B B . 15 VAL O    1 1 
        6 15906 2 1 16 LEU C    C   6.954  -4.279 -12.192 1.00 . B B . 16 LEU C    1 1 
        6 15907 2 1 16 LEU CA   C   6.479  -4.942 -10.899 1.00 . B B . 16 LEU CA   1 1 
        6 15908 2 1 16 LEU CB   C   5.210  -4.247 -10.377 1.00 . B B . 16 LEU CB   1 1 
        6 15909 2 1 16 LEU CD1  C   3.510  -3.915  -8.568 1.00 . B B . 16 LEU CD1  1 1 
        6 15910 2 1 16 LEU CD2  C   4.430  -6.192  -8.988 1.00 . B B . 16 LEU CD2  1 1 
        6 15911 2 1 16 LEU CG   C   4.735  -4.705  -8.995 1.00 . B B . 16 LEU CG   1 1 
        6 15912 2 1 16 LEU H    H   7.581  -4.154  -9.264 1.00 . B B . 16 LEU H    1 1 
        6 15913 2 1 16 LEU HA   H   6.250  -5.977 -11.108 1.00 . B B . 16 LEU HA   1 1 
        6 15914 2 1 16 LEU HB2  H   5.402  -3.185 -10.330 1.00 . B B . 16 LEU HB2  1 1 
        6 15915 2 1 16 LEU HB3  H   4.407  -4.419 -11.083 1.00 . B B . 16 LEU HB3  1 1 
        6 15916 2 1 16 LEU HD11 H   3.691  -2.862  -8.720 1.00 . B B . 16 LEU HD11 1 1 
        6 15917 2 1 16 LEU HD12 H   3.311  -4.097  -7.522 1.00 . B B . 16 LEU HD12 1 1 
        6 15918 2 1 16 LEU HD13 H   2.658  -4.224  -9.156 1.00 . B B . 16 LEU HD13 1 1 
        6 15919 2 1 16 LEU HD21 H   3.462  -6.362  -9.434 1.00 . B B . 16 LEU HD21 1 1 
        6 15920 2 1 16 LEU HD22 H   4.428  -6.554  -7.970 1.00 . B B . 16 LEU HD22 1 1 
        6 15921 2 1 16 LEU HD23 H   5.185  -6.715  -9.554 1.00 . B B . 16 LEU HD23 1 1 
        6 15922 2 1 16 LEU HG   H   5.519  -4.520  -8.275 1.00 . B B . 16 LEU HG   1 1 
        6 15923 2 1 16 LEU N    N   7.518  -4.920  -9.876 1.00 . B B . 16 LEU N    1 1 
        6 15924 2 1 16 LEU O    O   7.378  -4.961 -13.123 1.00 . B B . 16 LEU O    1 1 
        6 15925 2 1 17 SER C    C   7.211  -0.673 -13.039 1.00 . B B . 17 SER C    1 1 
        6 15926 2 1 17 SER CA   C   7.316  -2.157 -13.379 1.00 . B B . 17 SER CA   1 1 
        6 15927 2 1 17 SER CB   C   6.426  -2.467 -14.593 1.00 . B B . 17 SER CB   1 1 
        6 15928 2 1 17 SER H    H   6.600  -2.476 -11.419 1.00 . B B . 17 SER H    1 1 
        6 15929 2 1 17 SER HA   H   8.342  -2.398 -13.613 1.00 . B B . 17 SER HA   1 1 
        6 15930 2 1 17 SER HB2  H   5.411  -2.624 -14.259 1.00 . B B . 17 SER HB2  1 1 
        6 15931 2 1 17 SER HB3  H   6.452  -1.630 -15.274 1.00 . B B . 17 SER HB3  1 1 
        6 15932 2 1 17 SER HG   H   7.139  -4.297 -14.635 1.00 . B B . 17 SER HG   1 1 
        6 15933 2 1 17 SER N    N   6.912  -2.950 -12.216 1.00 . B B . 17 SER N    1 1 
        6 15934 2 1 17 SER O    O   7.063  -0.315 -11.866 1.00 . B B . 17 SER O    1 1 
        6 15935 2 1 17 SER OG   O   6.862  -3.630 -15.280 1.00 . B B . 17 SER OG   1 1 
        6 15936 2 1 18 GLU C    C   5.928   2.152 -14.527 1.00 . B B . 18 GLU C    1 1 
        6 15937 2 1 18 GLU CA   C   7.176   1.617 -13.834 1.00 . B B . 18 GLU CA   1 1 
        6 15938 2 1 18 GLU CB   C   8.418   2.349 -14.347 1.00 . B B . 18 GLU CB   1 1 
        6 15939 2 1 18 GLU CD   C  10.680   1.343 -14.843 1.00 . B B . 18 GLU CD   1 1 
        6 15940 2 1 18 GLU CG   C   9.723   1.821 -13.771 1.00 . B B . 18 GLU CG   1 1 
        6 15941 2 1 18 GLU H    H   7.411  -0.154 -14.964 1.00 . B B . 18 GLU H    1 1 
        6 15942 2 1 18 GLU HA   H   7.083   1.783 -12.771 1.00 . B B . 18 GLU HA   1 1 
        6 15943 2 1 18 GLU HB2  H   8.459   2.254 -15.421 1.00 . B B . 18 GLU HB2  1 1 
        6 15944 2 1 18 GLU HB3  H   8.336   3.396 -14.092 1.00 . B B . 18 GLU HB3  1 1 
        6 15945 2 1 18 GLU HG2  H  10.202   2.608 -13.211 1.00 . B B . 18 GLU HG2  1 1 
        6 15946 2 1 18 GLU HG3  H   9.501   0.993 -13.112 1.00 . B B . 18 GLU HG3  1 1 
        6 15947 2 1 18 GLU N    N   7.286   0.184 -14.049 1.00 . B B . 18 GLU N    1 1 
        6 15948 2 1 18 GLU O    O   5.626   1.770 -15.657 1.00 . B B . 18 GLU O    1 1 
        6 15949 2 1 18 GLU OE1  O  10.390   1.543 -16.039 1.00 . B B . 18 GLU OE1  1 1 
        6 15950 2 1 18 GLU OE2  O  11.730   0.763 -14.492 1.00 . B B . 18 GLU OE2  1 1 
        6 15951 2 1 19 ASN C    C   4.328   4.692 -15.407 1.00 . B B . 19 ASN C    1 1 
        6 15952 2 1 19 ASN CA   C   3.980   3.624 -14.358 1.00 . B B . 19 ASN CA   1 1 
        6 15953 2 1 19 ASN CB   C   3.181   4.227 -13.190 1.00 . B B . 19 ASN CB   1 1 
        6 15954 2 1 19 ASN CG   C   1.755   4.596 -13.554 1.00 . B B . 19 ASN CG   1 1 
        6 15955 2 1 19 ASN H    H   5.499   3.248 -12.923 1.00 . B B . 19 ASN H    1 1 
        6 15956 2 1 19 ASN HA   H   3.394   2.848 -14.828 1.00 . B B . 19 ASN HA   1 1 
        6 15957 2 1 19 ASN HB2  H   3.145   3.511 -12.385 1.00 . B B . 19 ASN HB2  1 1 
        6 15958 2 1 19 ASN HB3  H   3.684   5.119 -12.847 1.00 . B B . 19 ASN HB3  1 1 
        6 15959 2 1 19 ASN HD21 H   1.131   2.750 -13.156 1.00 . B B . 19 ASN HD21 1 1 
        6 15960 2 1 19 ASN HD22 H  -0.083   3.861 -13.694 1.00 . B B . 19 ASN HD22 1 1 
        6 15961 2 1 19 ASN N    N   5.203   3.015 -13.831 1.00 . B B . 19 ASN N    1 1 
        6 15962 2 1 19 ASN ND2  N   0.845   3.640 -13.456 1.00 . B B . 19 ASN ND2  1 1 
        6 15963 2 1 19 ASN O    O   5.501   4.876 -15.735 1.00 . B B . 19 ASN O    1 1 
        6 15964 2 1 19 ASN OD1  O   1.477   5.738 -13.910 1.00 . B B . 19 ASN OD1  1 1 
        6 15965 2 1 20 ALA C    C   4.412   7.566 -16.372 1.00 . B B . 20 ALA C    1 1 
        6 15966 2 1 20 ALA CA   C   3.556   6.440 -16.932 1.00 . B B . 20 ALA CA   1 1 
        6 15967 2 1 20 ALA CB   C   2.234   6.988 -17.450 1.00 . B B . 20 ALA CB   1 1 
        6 15968 2 1 20 ALA H    H   2.406   5.261 -15.593 1.00 . B B . 20 ALA H    1 1 
        6 15969 2 1 20 ALA HA   H   4.078   5.981 -17.758 1.00 . B B . 20 ALA HA   1 1 
        6 15970 2 1 20 ALA HB1  H   2.427   7.791 -18.147 1.00 . B B . 20 ALA HB1  1 1 
        6 15971 2 1 20 ALA HB2  H   1.648   7.360 -16.624 1.00 . B B . 20 ALA HB2  1 1 
        6 15972 2 1 20 ALA HB3  H   1.691   6.201 -17.951 1.00 . B B . 20 ALA HB3  1 1 
        6 15973 2 1 20 ALA N    N   3.325   5.411 -15.918 1.00 . B B . 20 ALA N    1 1 
        6 15974 2 1 20 ALA O    O   5.112   8.259 -17.104 1.00 . B B . 20 ALA O    1 1 
        6 15975 2 1 21 LYS C    C   6.522   8.257 -14.049 1.00 . B B . 21 LYS C    1 1 
        6 15976 2 1 21 LYS CA   C   5.120   8.760 -14.376 1.00 . B B . 21 LYS CA   1 1 
        6 15977 2 1 21 LYS CB   C   4.417   9.143 -13.081 1.00 . B B . 21 LYS CB   1 1 
        6 15978 2 1 21 LYS CD   C   2.247   9.542 -11.904 1.00 . B B . 21 LYS CD   1 1 
        6 15979 2 1 21 LYS CE   C   0.758   9.781 -12.066 1.00 . B B . 21 LYS CE   1 1 
        6 15980 2 1 21 LYS CG   C   2.937   9.428 -13.248 1.00 . B B . 21 LYS CG   1 1 
        6 15981 2 1 21 LYS H    H   3.768   7.143 -14.537 1.00 . B B . 21 LYS H    1 1 
        6 15982 2 1 21 LYS HA   H   5.188   9.623 -15.021 1.00 . B B . 21 LYS HA   1 1 
        6 15983 2 1 21 LYS HB2  H   4.529   8.335 -12.374 1.00 . B B . 21 LYS HB2  1 1 
        6 15984 2 1 21 LYS HB3  H   4.888  10.026 -12.679 1.00 . B B . 21 LYS HB3  1 1 
        6 15985 2 1 21 LYS HD2  H   2.396   8.623 -11.357 1.00 . B B . 21 LYS HD2  1 1 
        6 15986 2 1 21 LYS HD3  H   2.684  10.363 -11.355 1.00 . B B . 21 LYS HD3  1 1 
        6 15987 2 1 21 LYS HE2  H   0.579  10.200 -13.044 1.00 . B B . 21 LYS HE2  1 1 
        6 15988 2 1 21 LYS HE3  H   0.247   8.831 -11.985 1.00 . B B . 21 LYS HE3  1 1 
        6 15989 2 1 21 LYS HG2  H   2.817  10.357 -13.785 1.00 . B B . 21 LYS HG2  1 1 
        6 15990 2 1 21 LYS HG3  H   2.485   8.625 -13.809 1.00 . B B . 21 LYS HG3  1 1 
        6 15991 2 1 21 LYS HZ1  H   0.750  11.605 -11.045 1.00 . B B . 21 LYS HZ1  1 1 
        6 15992 2 1 21 LYS HZ2  H   0.316  10.285 -10.086 1.00 . B B . 21 LYS HZ2  1 1 
        6 15993 2 1 21 LYS HZ3  H  -0.780  10.907 -11.210 1.00 . B B . 21 LYS HZ3  1 1 
        6 15994 2 1 21 LYS N    N   4.355   7.729 -15.060 1.00 . B B . 21 LYS N    1 1 
        6 15995 2 1 21 LYS NZ   N   0.224  10.708 -11.031 1.00 . B B . 21 LYS NZ   1 1 
        6 15996 2 1 21 LYS O    O   7.329   8.973 -13.461 1.00 . B B . 21 LYS O    1 1 
        6 15997 2 1 22 GLY C    C   8.122   5.825 -12.764 1.00 . B B . 22 GLY C    1 1 
        6 15998 2 1 22 GLY CA   C   8.092   6.436 -14.148 1.00 . B B . 22 GLY CA   1 1 
        6 15999 2 1 22 GLY H    H   6.135   6.506 -14.940 1.00 . B B . 22 GLY H    1 1 
        6 16000 2 1 22 GLY HA2  H   8.301   5.668 -14.880 1.00 . B B . 22 GLY HA2  1 1 
        6 16001 2 1 22 GLY HA3  H   8.848   7.201 -14.213 1.00 . B B . 22 GLY HA3  1 1 
        6 16002 2 1 22 GLY N    N   6.803   7.021 -14.435 1.00 . B B . 22 GLY N    1 1 
        6 16003 2 1 22 GLY O    O   9.170   5.383 -12.295 1.00 . B B . 22 GLY O    1 1 
        6 16004 2 1 23 TRP C    C   7.165   3.759 -10.747 1.00 . B B . 23 TRP C    1 1 
        6 16005 2 1 23 TRP CA   C   6.834   5.246 -10.771 1.00 . B B . 23 TRP CA   1 1 
        6 16006 2 1 23 TRP CB   C   5.423   5.444 -10.205 1.00 . B B . 23 TRP CB   1 1 
        6 16007 2 1 23 TRP CD1  C   5.791   7.992 -10.061 1.00 . B B . 23 TRP CD1  1 1 
        6 16008 2 1 23 TRP CD2  C   3.976   7.242  -8.989 1.00 . B B . 23 TRP CD2  1 1 
        6 16009 2 1 23 TRP CE2  C   4.048   8.635  -8.820 1.00 . B B . 23 TRP CE2  1 1 
        6 16010 2 1 23 TRP CE3  C   2.916   6.546  -8.400 1.00 . B B . 23 TRP CE3  1 1 
        6 16011 2 1 23 TRP CG   C   5.091   6.849  -9.795 1.00 . B B . 23 TRP CG   1 1 
        6 16012 2 1 23 TRP CH2  C   2.078   8.639  -7.518 1.00 . B B . 23 TRP CH2  1 1 
        6 16013 2 1 23 TRP CZ2  C   3.102   9.345  -8.085 1.00 . B B . 23 TRP CZ2  1 1 
        6 16014 2 1 23 TRP CZ3  C   1.980   7.251  -7.670 1.00 . B B . 23 TRP CZ3  1 1 
        6 16015 2 1 23 TRP H    H   6.171   6.181 -12.546 1.00 . B B . 23 TRP H    1 1 
        6 16016 2 1 23 TRP HA   H   7.535   5.763 -10.136 1.00 . B B . 23 TRP HA   1 1 
        6 16017 2 1 23 TRP HB2  H   4.703   5.143 -10.951 1.00 . B B . 23 TRP HB2  1 1 
        6 16018 2 1 23 TRP HB3  H   5.306   4.812  -9.337 1.00 . B B . 23 TRP HB3  1 1 
        6 16019 2 1 23 TRP HD1  H   6.692   8.031 -10.653 1.00 . B B . 23 TRP HD1  1 1 
        6 16020 2 1 23 TRP HE1  H   5.463  10.010  -9.542 1.00 . B B . 23 TRP HE1  1 1 
        6 16021 2 1 23 TRP HE3  H   2.824   5.475  -8.507 1.00 . B B . 23 TRP HE3  1 1 
        6 16022 2 1 23 TRP HH2  H   1.324   9.150  -6.937 1.00 . B B . 23 TRP HH2  1 1 
        6 16023 2 1 23 TRP HZ2  H   3.162  10.416  -7.959 1.00 . B B . 23 TRP HZ2  1 1 
        6 16024 2 1 23 TRP HZ3  H   1.155   6.729  -7.205 1.00 . B B . 23 TRP HZ3  1 1 
        6 16025 2 1 23 TRP N    N   6.960   5.805 -12.112 1.00 . B B . 23 TRP N    1 1 
        6 16026 2 1 23 TRP NE1  N   5.161   9.072  -9.487 1.00 . B B . 23 TRP NE1  1 1 
        6 16027 2 1 23 TRP O    O   6.374   2.926 -11.193 1.00 . B B . 23 TRP O    1 1 
        6 16028 2 1 24 ARG C    C   8.168   1.446  -8.879 1.00 . B B . 24 ARG C    1 1 
        6 16029 2 1 24 ARG CA   C   8.791   2.071 -10.120 1.00 . B B . 24 ARG CA   1 1 
        6 16030 2 1 24 ARG CB   C  10.323   2.044 -10.035 1.00 . B B . 24 ARG CB   1 1 
        6 16031 2 1 24 ARG CD   C  10.650  -0.382 -10.660 1.00 . B B . 24 ARG CD   1 1 
        6 16032 2 1 24 ARG CG   C  10.908   0.701  -9.626 1.00 . B B . 24 ARG CG   1 1 
        6 16033 2 1 24 ARG CZ   C  12.760  -0.816 -11.880 1.00 . B B . 24 ARG CZ   1 1 
        6 16034 2 1 24 ARG H    H   8.938   4.171  -9.939 1.00 . B B . 24 ARG H    1 1 
        6 16035 2 1 24 ARG HA   H   8.470   1.528 -10.998 1.00 . B B . 24 ARG HA   1 1 
        6 16036 2 1 24 ARG HB2  H  10.730   2.308 -11.000 1.00 . B B . 24 ARG HB2  1 1 
        6 16037 2 1 24 ARG HB3  H  10.638   2.782  -9.313 1.00 . B B . 24 ARG HB3  1 1 
        6 16038 2 1 24 ARG HD2  H  10.799  -1.346 -10.195 1.00 . B B . 24 ARG HD2  1 1 
        6 16039 2 1 24 ARG HD3  H   9.627  -0.303 -10.998 1.00 . B B . 24 ARG HD3  1 1 
        6 16040 2 1 24 ARG HE   H  11.208   0.218 -12.599 1.00 . B B . 24 ARG HE   1 1 
        6 16041 2 1 24 ARG HG2  H  11.974   0.811  -9.499 1.00 . B B . 24 ARG HG2  1 1 
        6 16042 2 1 24 ARG HG3  H  10.465   0.402  -8.688 1.00 . B B . 24 ARG HG3  1 1 
        6 16043 2 1 24 ARG HH11 H  12.783  -1.485  -9.954 1.00 . B B . 24 ARG HH11 1 1 
        6 16044 2 1 24 ARG HH12 H  14.202  -1.841 -10.894 1.00 . B B . 24 ARG HH12 1 1 
        6 16045 2 1 24 ARG HH21 H  13.073  -0.224 -13.788 1.00 . B B . 24 ARG HH21 1 1 
        6 16046 2 1 24 ARG HH22 H  14.370  -1.130 -13.067 1.00 . B B . 24 ARG HH22 1 1 
        6 16047 2 1 24 ARG N    N   8.342   3.444 -10.241 1.00 . B B . 24 ARG N    1 1 
        6 16048 2 1 24 ARG NE   N  11.543  -0.272 -11.813 1.00 . B B . 24 ARG NE   1 1 
        6 16049 2 1 24 ARG NH1  N  13.290  -1.429 -10.828 1.00 . B B . 24 ARG NH1  1 1 
        6 16050 2 1 24 ARG NH2  N  13.459  -0.714 -12.997 1.00 . B B . 24 ARG NH2  1 1 
        6 16051 2 1 24 ARG O    O   8.634   1.673  -7.766 1.00 . B B . 24 ARG O    1 1 
        6 16052 2 1 25 LYS C    C   7.131  -1.257  -7.564 1.00 . B B . 25 LYS C    1 1 
        6 16053 2 1 25 LYS CA   C   6.431   0.039  -7.948 1.00 . B B . 25 LYS CA   1 1 
        6 16054 2 1 25 LYS CB   C   4.956  -0.221  -8.268 1.00 . B B . 25 LYS CB   1 1 
        6 16055 2 1 25 LYS CD   C   2.631   0.740  -8.391 1.00 . B B . 25 LYS CD   1 1 
        6 16056 2 1 25 LYS CE   C   1.794   2.009  -8.297 1.00 . B B . 25 LYS CE   1 1 
        6 16057 2 1 25 LYS CG   C   4.119   1.048  -8.338 1.00 . B B . 25 LYS CG   1 1 
        6 16058 2 1 25 LYS H    H   6.771   0.535  -9.981 1.00 . B B . 25 LYS H    1 1 
        6 16059 2 1 25 LYS HA   H   6.489   0.718  -7.109 1.00 . B B . 25 LYS HA   1 1 
        6 16060 2 1 25 LYS HB2  H   4.890  -0.723  -9.221 1.00 . B B . 25 LYS HB2  1 1 
        6 16061 2 1 25 LYS HB3  H   4.538  -0.859  -7.505 1.00 . B B . 25 LYS HB3  1 1 
        6 16062 2 1 25 LYS HD2  H   2.409   0.243  -9.323 1.00 . B B . 25 LYS HD2  1 1 
        6 16063 2 1 25 LYS HD3  H   2.379   0.090  -7.565 1.00 . B B . 25 LYS HD3  1 1 
        6 16064 2 1 25 LYS HE2  H   2.051   2.526  -7.386 1.00 . B B . 25 LYS HE2  1 1 
        6 16065 2 1 25 LYS HE3  H   2.025   2.639  -9.145 1.00 . B B . 25 LYS HE3  1 1 
        6 16066 2 1 25 LYS HG2  H   4.318   1.646  -7.464 1.00 . B B . 25 LYS HG2  1 1 
        6 16067 2 1 25 LYS HG3  H   4.394   1.600  -9.223 1.00 . B B . 25 LYS HG3  1 1 
        6 16068 2 1 25 LYS HZ1  H  -0.210   2.591  -8.432 1.00 . B B . 25 LYS HZ1  1 1 
        6 16069 2 1 25 LYS HZ2  H   0.053   1.290  -7.387 1.00 . B B . 25 LYS HZ2  1 1 
        6 16070 2 1 25 LYS HZ3  H   0.099   1.050  -9.062 1.00 . B B . 25 LYS HZ3  1 1 
        6 16071 2 1 25 LYS N    N   7.105   0.678  -9.068 1.00 . B B . 25 LYS N    1 1 
        6 16072 2 1 25 LYS NZ   N   0.335   1.718  -8.291 1.00 . B B . 25 LYS NZ   1 1 
        6 16073 2 1 25 LYS O    O   7.159  -2.219  -8.340 1.00 . B B . 25 LYS O    1 1 
        6 16074 2 1 26 GLU C    C   8.011  -2.740  -4.431 1.00 . B B . 26 GLU C    1 1 
        6 16075 2 1 26 GLU CA   C   8.414  -2.431  -5.863 1.00 . B B . 26 GLU CA   1 1 
        6 16076 2 1 26 GLU CB   C   9.928  -2.212  -5.905 1.00 . B B . 26 GLU CB   1 1 
        6 16077 2 1 26 GLU CD   C  12.028  -2.073  -7.277 1.00 . B B . 26 GLU CD   1 1 
        6 16078 2 1 26 GLU CG   C  10.519  -2.198  -7.299 1.00 . B B . 26 GLU CG   1 1 
        6 16079 2 1 26 GLU H    H   7.639  -0.467  -5.796 1.00 . B B . 26 GLU H    1 1 
        6 16080 2 1 26 GLU HA   H   8.163  -3.274  -6.490 1.00 . B B . 26 GLU HA   1 1 
        6 16081 2 1 26 GLU HB2  H  10.156  -1.268  -5.434 1.00 . B B . 26 GLU HB2  1 1 
        6 16082 2 1 26 GLU HB3  H  10.406  -3.004  -5.348 1.00 . B B . 26 GLU HB3  1 1 
        6 16083 2 1 26 GLU HG2  H  10.255  -3.119  -7.798 1.00 . B B . 26 GLU HG2  1 1 
        6 16084 2 1 26 GLU HG3  H  10.109  -1.362  -7.845 1.00 . B B . 26 GLU HG3  1 1 
        6 16085 2 1 26 GLU N    N   7.704  -1.267  -6.367 1.00 . B B . 26 GLU N    1 1 
        6 16086 2 1 26 GLU O    O   7.631  -1.850  -3.666 1.00 . B B . 26 GLU O    1 1 
        6 16087 2 1 26 GLU OE1  O  12.648  -2.465  -6.266 1.00 . B B . 26 GLU OE1  1 1 
        6 16088 2 1 26 GLU OE2  O  12.601  -1.592  -8.279 1.00 . B B . 26 GLU OE2  1 1 
        6 16089 2 1 27 LEU C    C   9.060  -5.100  -2.192 1.00 . B B . 27 LEU C    1 1 
        6 16090 2 1 27 LEU CA   C   7.798  -4.475  -2.757 1.00 . B B . 27 LEU CA   1 1 
        6 16091 2 1 27 LEU CB   C   6.647  -5.486  -2.798 1.00 . B B . 27 LEU CB   1 1 
        6 16092 2 1 27 LEU CD1  C   5.954  -5.249  -0.384 1.00 . B B . 27 LEU CD1  1 1 
        6 16093 2 1 27 LEU CD2  C   5.274  -7.261  -1.690 1.00 . B B . 27 LEU CD2  1 1 
        6 16094 2 1 27 LEU CG   C   6.362  -6.222  -1.484 1.00 . B B . 27 LEU CG   1 1 
        6 16095 2 1 27 LEU H    H   8.406  -4.658  -4.761 1.00 . B B . 27 LEU H    1 1 
        6 16096 2 1 27 LEU HA   H   7.518  -3.625  -2.153 1.00 . B B . 27 LEU HA   1 1 
        6 16097 2 1 27 LEU HB2  H   5.752  -4.961  -3.094 1.00 . B B . 27 LEU HB2  1 1 
        6 16098 2 1 27 LEU HB3  H   6.875  -6.224  -3.553 1.00 . B B . 27 LEU HB3  1 1 
        6 16099 2 1 27 LEU HD11 H   6.254  -5.642   0.576 1.00 . B B . 27 LEU HD11 1 1 
        6 16100 2 1 27 LEU HD12 H   4.882  -5.124  -0.399 1.00 . B B . 27 LEU HD12 1 1 
        6 16101 2 1 27 LEU HD13 H   6.430  -4.293  -0.549 1.00 . B B . 27 LEU HD13 1 1 
        6 16102 2 1 27 LEU HD21 H   5.054  -7.742  -0.749 1.00 . B B . 27 LEU HD21 1 1 
        6 16103 2 1 27 LEU HD22 H   5.609  -8.000  -2.404 1.00 . B B . 27 LEU HD22 1 1 
        6 16104 2 1 27 LEU HD23 H   4.384  -6.776  -2.063 1.00 . B B . 27 LEU HD23 1 1 
        6 16105 2 1 27 LEU HG   H   7.257  -6.735  -1.164 1.00 . B B . 27 LEU HG   1 1 
        6 16106 2 1 27 LEU N    N   8.103  -4.006  -4.088 1.00 . B B . 27 LEU N    1 1 
        6 16107 2 1 27 LEU O    O   9.494  -6.157  -2.649 1.00 . B B . 27 LEU O    1 1 
        6 16108 2 1 28 ASN C    C  10.874  -4.861   0.866 1.00 . B B . 28 ASN C    1 1 
        6 16109 2 1 28 ASN CA   C  10.911  -4.926  -0.649 1.00 . B B . 28 ASN CA   1 1 
        6 16110 2 1 28 ASN CB   C  12.093  -4.101  -1.176 1.00 . B B . 28 ASN CB   1 1 
        6 16111 2 1 28 ASN CG   C  12.310  -4.270  -2.669 1.00 . B B . 28 ASN CG   1 1 
        6 16112 2 1 28 ASN H    H   9.272  -3.608  -0.883 1.00 . B B . 28 ASN H    1 1 
        6 16113 2 1 28 ASN HA   H  11.039  -5.953  -0.952 1.00 . B B . 28 ASN HA   1 1 
        6 16114 2 1 28 ASN HB2  H  11.908  -3.056  -0.979 1.00 . B B . 28 ASN HB2  1 1 
        6 16115 2 1 28 ASN HB3  H  12.993  -4.403  -0.660 1.00 . B B . 28 ASN HB3  1 1 
        6 16116 2 1 28 ASN HD21 H  12.587  -2.313  -2.889 1.00 . B B . 28 ASN HD21 1 1 
        6 16117 2 1 28 ASN HD22 H  12.689  -3.248  -4.340 1.00 . B B . 28 ASN HD22 1 1 
        6 16118 2 1 28 ASN N    N   9.669  -4.438  -1.227 1.00 . B B . 28 ASN N    1 1 
        6 16119 2 1 28 ASN ND2  N  12.556  -3.166  -3.365 1.00 . B B . 28 ASN ND2  1 1 
        6 16120 2 1 28 ASN O    O  10.111  -4.093   1.452 1.00 . B B . 28 ASN O    1 1 
        6 16121 2 1 28 ASN OD1  O  12.254  -5.381  -3.193 1.00 . B B . 28 ASN OD1  1 1 
        6 16122 2 1 29 ARG C    C  12.946  -4.855   3.387 1.00 . B B . 29 ARG C    1 1 
        6 16123 2 1 29 ARG CA   C  11.775  -5.714   2.946 1.00 . B B . 29 ARG CA   1 1 
        6 16124 2 1 29 ARG CB   C  11.959  -7.149   3.439 1.00 . B B . 29 ARG CB   1 1 
        6 16125 2 1 29 ARG CD   C  12.174  -8.719   5.387 1.00 . B B . 29 ARG CD   1 1 
        6 16126 2 1 29 ARG CG   C  11.806  -7.311   4.943 1.00 . B B . 29 ARG CG   1 1 
        6 16127 2 1 29 ARG CZ   C  12.403 -10.785   4.040 1.00 . B B . 29 ARG CZ   1 1 
        6 16128 2 1 29 ARG H    H  12.264  -6.292   0.971 1.00 . B B . 29 ARG H    1 1 
        6 16129 2 1 29 ARG HA   H  10.859  -5.306   3.348 1.00 . B B . 29 ARG HA   1 1 
        6 16130 2 1 29 ARG HB2  H  11.226  -7.779   2.959 1.00 . B B . 29 ARG HB2  1 1 
        6 16131 2 1 29 ARG HB3  H  12.946  -7.487   3.163 1.00 . B B . 29 ARG HB3  1 1 
        6 16132 2 1 29 ARG HD2  H  13.249  -8.792   5.455 1.00 . B B . 29 ARG HD2  1 1 
        6 16133 2 1 29 ARG HD3  H  11.742  -8.897   6.359 1.00 . B B . 29 ARG HD3  1 1 
        6 16134 2 1 29 ARG HE   H  10.769  -9.632   4.108 1.00 . B B . 29 ARG HE   1 1 
        6 16135 2 1 29 ARG HG2  H  12.455  -6.603   5.439 1.00 . B B . 29 ARG HG2  1 1 
        6 16136 2 1 29 ARG HG3  H  10.780  -7.113   5.214 1.00 . B B . 29 ARG HG3  1 1 
        6 16137 2 1 29 ARG HH11 H  14.004 -10.375   5.208 1.00 . B B . 29 ARG HH11 1 1 
        6 16138 2 1 29 ARG HH12 H  14.168 -11.772   4.187 1.00 . B B . 29 ARG HH12 1 1 
        6 16139 2 1 29 ARG HH21 H  10.977 -11.507   2.793 1.00 . B B . 29 ARG HH21 1 1 
        6 16140 2 1 29 ARG HH22 H  12.449 -12.420   2.842 1.00 . B B . 29 ARG HH22 1 1 
        6 16141 2 1 29 ARG N    N  11.692  -5.685   1.497 1.00 . B B . 29 ARG N    1 1 
        6 16142 2 1 29 ARG NE   N  11.681  -9.740   4.454 1.00 . B B . 29 ARG NE   1 1 
        6 16143 2 1 29 ARG NH1  N  13.619 -10.992   4.523 1.00 . B B . 29 ARG NH1  1 1 
        6 16144 2 1 29 ARG NH2  N  11.898 -11.637   3.156 1.00 . B B . 29 ARG NH2  1 1 
        6 16145 2 1 29 ARG O    O  14.100  -5.176   3.093 1.00 . B B . 29 ARG O    1 1 
        6 16146 2 1 30 VAL C    C  13.585  -2.619   6.037 1.00 . B B . 30 VAL C    1 1 
        6 16147 2 1 30 VAL CA   C  13.697  -2.860   4.537 1.00 . B B . 30 VAL CA   1 1 
        6 16148 2 1 30 VAL CB   C  13.646  -1.498   3.792 1.00 . B B . 30 VAL CB   1 1 
        6 16149 2 1 30 VAL CG1  C  13.679  -1.698   2.283 1.00 . B B . 30 VAL CG1  1 1 
        6 16150 2 1 30 VAL CG2  C  12.416  -0.693   4.195 1.00 . B B . 30 VAL CG2  1 1 
        6 16151 2 1 30 VAL H    H  11.718  -3.569   4.302 1.00 . B B . 30 VAL H    1 1 
        6 16152 2 1 30 VAL HA   H  14.652  -3.321   4.330 1.00 . B B . 30 VAL HA   1 1 
        6 16153 2 1 30 VAL HB   H  14.525  -0.933   4.071 1.00 . B B . 30 VAL HB   1 1 
        6 16154 2 1 30 VAL HG11 H  12.765  -2.174   1.962 1.00 . B B . 30 VAL HG11 1 1 
        6 16155 2 1 30 VAL HG12 H  14.519  -2.322   2.019 1.00 . B B . 30 VAL HG12 1 1 
        6 16156 2 1 30 VAL HG13 H  13.777  -0.739   1.795 1.00 . B B . 30 VAL HG13 1 1 
        6 16157 2 1 30 VAL HG21 H  12.391   0.233   3.639 1.00 . B B . 30 VAL HG21 1 1 
        6 16158 2 1 30 VAL HG22 H  12.457  -0.477   5.253 1.00 . B B . 30 VAL HG22 1 1 
        6 16159 2 1 30 VAL HG23 H  11.525  -1.265   3.980 1.00 . B B . 30 VAL HG23 1 1 
        6 16160 2 1 30 VAL N    N  12.656  -3.766   4.079 1.00 . B B . 30 VAL N    1 1 
        6 16161 2 1 30 VAL O    O  12.543  -2.875   6.642 1.00 . B B . 30 VAL O    1 1 
        6 16162 2 1 31 SER C    C  14.418  -0.390   8.304 1.00 . B B . 31 SER C    1 1 
        6 16163 2 1 31 SER CA   C  14.683  -1.869   8.057 1.00 . B B . 31 SER CA   1 1 
        6 16164 2 1 31 SER CB   C  16.024  -2.288   8.660 1.00 . B B . 31 SER CB   1 1 
        6 16165 2 1 31 SER H    H  15.484  -2.009   6.111 1.00 . B B . 31 SER H    1 1 
        6 16166 2 1 31 SER HA   H  13.896  -2.441   8.520 1.00 . B B . 31 SER HA   1 1 
        6 16167 2 1 31 SER HB2  H  16.233  -1.676   9.525 1.00 . B B . 31 SER HB2  1 1 
        6 16168 2 1 31 SER HB3  H  15.976  -3.326   8.955 1.00 . B B . 31 SER HB3  1 1 
        6 16169 2 1 31 SER HG   H  17.921  -2.142   8.180 1.00 . B B . 31 SER HG   1 1 
        6 16170 2 1 31 SER N    N  14.667  -2.154   6.636 1.00 . B B . 31 SER N    1 1 
        6 16171 2 1 31 SER O    O  15.129   0.478   7.788 1.00 . B B . 31 SER O    1 1 
        6 16172 2 1 31 SER OG   O  17.073  -2.125   7.722 1.00 . B B . 31 SER OG   1 1 
        6 16173 2 1 32 TRP C    C  14.114   1.919  10.214 1.00 . B B . 32 TRP C    1 1 
        6 16174 2 1 32 TRP CA   C  13.006   1.254   9.416 1.00 . B B . 32 TRP CA   1 1 
        6 16175 2 1 32 TRP CB   C  11.693   1.262  10.198 1.00 . B B . 32 TRP CB   1 1 
        6 16176 2 1 32 TRP CD1  C  10.398   0.669   8.064 1.00 . B B . 32 TRP CD1  1 1 
        6 16177 2 1 32 TRP CD2  C   9.204   1.792   9.587 1.00 . B B . 32 TRP CD2  1 1 
        6 16178 2 1 32 TRP CE2  C   8.389   1.547   8.467 1.00 . B B . 32 TRP CE2  1 1 
        6 16179 2 1 32 TRP CE3  C   8.665   2.481  10.675 1.00 . B B . 32 TRP CE3  1 1 
        6 16180 2 1 32 TRP CG   C  10.489   1.232   9.308 1.00 . B B . 32 TRP CG   1 1 
        6 16181 2 1 32 TRP CH2  C   6.567   2.643   9.484 1.00 . B B . 32 TRP CH2  1 1 
        6 16182 2 1 32 TRP CZ2  C   7.067   1.969   8.405 1.00 . B B . 32 TRP CZ2  1 1 
        6 16183 2 1 32 TRP CZ3  C   7.352   2.899  10.611 1.00 . B B . 32 TRP CZ3  1 1 
        6 16184 2 1 32 TRP H    H  12.859  -0.858   9.461 1.00 . B B . 32 TRP H    1 1 
        6 16185 2 1 32 TRP HA   H  12.872   1.794   8.493 1.00 . B B . 32 TRP HA   1 1 
        6 16186 2 1 32 TRP HB2  H  11.658   0.395  10.842 1.00 . B B . 32 TRP HB2  1 1 
        6 16187 2 1 32 TRP HB3  H  11.642   2.156  10.799 1.00 . B B . 32 TRP HB3  1 1 
        6 16188 2 1 32 TRP HD1  H  11.208   0.158   7.569 1.00 . B B . 32 TRP HD1  1 1 
        6 16189 2 1 32 TRP HE1  H   8.829   0.560   6.667 1.00 . B B . 32 TRP HE1  1 1 
        6 16190 2 1 32 TRP HE3  H   9.257   2.687  11.554 1.00 . B B . 32 TRP HE3  1 1 
        6 16191 2 1 32 TRP HH2  H   5.547   2.992   9.476 1.00 . B B . 32 TRP HH2  1 1 
        6 16192 2 1 32 TRP HZ2  H   6.448   1.779   7.540 1.00 . B B . 32 TRP HZ2  1 1 
        6 16193 2 1 32 TRP HZ3  H   6.919   3.435  11.440 1.00 . B B . 32 TRP HZ3  1 1 
        6 16194 2 1 32 TRP N    N  13.384  -0.113   9.087 1.00 . B B . 32 TRP N    1 1 
        6 16195 2 1 32 TRP NE1  N   9.140   0.862   7.550 1.00 . B B . 32 TRP NE1  1 1 
        6 16196 2 1 32 TRP O    O  14.383   1.535  11.353 1.00 . B B . 32 TRP O    1 1 
        6 16197 2 1 33 ASN C    C  17.011   2.636  10.530 1.00 . B B . 33 ASN C    1 1 
        6 16198 2 1 33 ASN CA   C  15.889   3.610  10.197 1.00 . B B . 33 ASN CA   1 1 
        6 16199 2 1 33 ASN CB   C  15.457   4.415  11.428 1.00 . B B . 33 ASN CB   1 1 
        6 16200 2 1 33 ASN CG   C  14.651   5.648  11.057 1.00 . B B . 33 ASN CG   1 1 
        6 16201 2 1 33 ASN H    H  14.487   3.149   8.684 1.00 . B B . 33 ASN H    1 1 
        6 16202 2 1 33 ASN HA   H  16.261   4.301   9.452 1.00 . B B . 33 ASN HA   1 1 
        6 16203 2 1 33 ASN HB2  H  14.849   3.789  12.063 1.00 . B B . 33 ASN HB2  1 1 
        6 16204 2 1 33 ASN HB3  H  16.334   4.732  11.971 1.00 . B B . 33 ASN HB3  1 1 
        6 16205 2 1 33 ASN HD21 H  12.956   4.760  11.595 1.00 . B B . 33 ASN HD21 1 1 
        6 16206 2 1 33 ASN HD22 H  12.806   6.373  11.001 1.00 . B B . 33 ASN HD22 1 1 
        6 16207 2 1 33 ASN N    N  14.770   2.896   9.588 1.00 . B B . 33 ASN N    1 1 
        6 16208 2 1 33 ASN ND2  N  13.341   5.587  11.233 1.00 . B B . 33 ASN ND2  1 1 
        6 16209 2 1 33 ASN O    O  17.772   2.837  11.472 1.00 . B B . 33 ASN O    1 1 
        6 16210 2 1 33 ASN OD1  O  15.210   6.656  10.625 1.00 . B B . 33 ASN OD1  1 1 
        6 16211 2 1 34 ASP C    C  17.882  -0.312  11.130 1.00 . B B . 34 ASP C    1 1 
        6 16212 2 1 34 ASP CA   C  18.100   0.517   9.858 1.00 . B B . 34 ASP CA   1 1 
        6 16213 2 1 34 ASP CB   C  19.510   1.134   9.834 1.00 . B B . 34 ASP CB   1 1 
        6 16214 2 1 34 ASP CG   C  20.623   0.110   9.685 1.00 . B B . 34 ASP CG   1 1 
        6 16215 2 1 34 ASP H    H  16.404   1.482   9.021 1.00 . B B . 34 ASP H    1 1 
        6 16216 2 1 34 ASP HA   H  17.995  -0.138   9.005 1.00 . B B . 34 ASP HA   1 1 
        6 16217 2 1 34 ASP HB2  H  19.575   1.821   9.004 1.00 . B B . 34 ASP HB2  1 1 
        6 16218 2 1 34 ASP HB3  H  19.669   1.678  10.754 1.00 . B B . 34 ASP HB3  1 1 
        6 16219 2 1 34 ASP N    N  17.080   1.569   9.728 1.00 . B B . 34 ASP N    1 1 
        6 16220 2 1 34 ASP O    O  18.756  -1.066  11.556 1.00 . B B . 34 ASP O    1 1 
        6 16221 2 1 34 ASP OD1  O  20.534  -0.749   8.781 1.00 . B B . 34 ASP OD1  1 1 
        6 16222 2 1 34 ASP OD2  O  21.611   0.181  10.452 1.00 . B B . 34 ASP OD2  1 1 
        6 16223 2 1 35 ALA C    C  15.491  -2.158  12.660 1.00 . B B . 35 ALA C    1 1 
        6 16224 2 1 35 ALA CA   C  16.380  -0.938  12.932 1.00 . B B . 35 ALA CA   1 1 
        6 16225 2 1 35 ALA CB   C  15.735  -0.013  13.955 1.00 . B B . 35 ALA CB   1 1 
        6 16226 2 1 35 ALA H    H  16.019   0.400  11.329 1.00 . B B . 35 ALA H    1 1 
        6 16227 2 1 35 ALA HA   H  17.316  -1.285  13.348 1.00 . B B . 35 ALA HA   1 1 
        6 16228 2 1 35 ALA HB1  H  16.393   0.819  14.154 1.00 . B B . 35 ALA HB1  1 1 
        6 16229 2 1 35 ALA HB2  H  15.558  -0.558  14.870 1.00 . B B . 35 ALA HB2  1 1 
        6 16230 2 1 35 ALA HB3  H  14.797   0.354  13.567 1.00 . B B . 35 ALA HB3  1 1 
        6 16231 2 1 35 ALA N    N  16.692  -0.203  11.714 1.00 . B B . 35 ALA N    1 1 
        6 16232 2 1 35 ALA O    O  15.992  -3.236  12.331 1.00 . B B . 35 ALA O    1 1 
        6 16233 2 1 36 GLU C    C  12.963  -3.327  11.097 1.00 . B B . 36 GLU C    1 1 
        6 16234 2 1 36 GLU CA   C  13.227  -3.075  12.579 1.00 . B B . 36 GLU CA   1 1 
        6 16235 2 1 36 GLU CB   C  11.904  -2.776  13.301 1.00 . B B . 36 GLU CB   1 1 
        6 16236 2 1 36 GLU CD   C   9.632  -3.650  14.014 1.00 . B B . 36 GLU CD   1 1 
        6 16237 2 1 36 GLU CG   C  10.934  -3.951  13.299 1.00 . B B . 36 GLU CG   1 1 
        6 16238 2 1 36 GLU H    H  13.838  -1.095  13.016 1.00 . B B . 36 GLU H    1 1 
        6 16239 2 1 36 GLU HA   H  13.660  -3.967  13.008 1.00 . B B . 36 GLU HA   1 1 
        6 16240 2 1 36 GLU HB2  H  12.116  -2.514  14.326 1.00 . B B . 36 GLU HB2  1 1 
        6 16241 2 1 36 GLU HB3  H  11.422  -1.939  12.815 1.00 . B B . 36 GLU HB3  1 1 
        6 16242 2 1 36 GLU HG2  H  10.713  -4.215  12.276 1.00 . B B . 36 GLU HG2  1 1 
        6 16243 2 1 36 GLU HG3  H  11.410  -4.790  13.788 1.00 . B B . 36 GLU HG3  1 1 
        6 16244 2 1 36 GLU N    N  14.177  -1.982  12.782 1.00 . B B . 36 GLU N    1 1 
        6 16245 2 1 36 GLU O    O  12.548  -2.426  10.369 1.00 . B B . 36 GLU O    1 1 
        6 16246 2 1 36 GLU OE1  O   9.671  -3.286  15.209 1.00 . B B . 36 GLU OE1  1 1 
        6 16247 2 1 36 GLU OE2  O   8.555  -3.797  13.393 1.00 . B B . 36 GLU OE2  1 1 
        6 16248 2 1 37 PRO C    C  11.516  -5.302   8.995 1.00 . B B . 37 PRO C    1 1 
        6 16249 2 1 37 PRO CA   C  12.979  -4.945   9.241 1.00 . B B . 37 PRO CA   1 1 
        6 16250 2 1 37 PRO CB   C  13.875  -6.171   9.074 1.00 . B B . 37 PRO CB   1 1 
        6 16251 2 1 37 PRO CD   C  13.749  -5.684  11.427 1.00 . B B . 37 PRO CD   1 1 
        6 16252 2 1 37 PRO CG   C  13.932  -6.796  10.424 1.00 . B B . 37 PRO CG   1 1 
        6 16253 2 1 37 PRO HA   H  13.283  -4.174   8.554 1.00 . B B . 37 PRO HA   1 1 
        6 16254 2 1 37 PRO HB2  H  13.441  -6.847   8.348 1.00 . B B . 37 PRO HB2  1 1 
        6 16255 2 1 37 PRO HB3  H  14.860  -5.868   8.766 1.00 . B B . 37 PRO HB3  1 1 
        6 16256 2 1 37 PRO HD2  H  13.046  -5.981  12.192 1.00 . B B . 37 PRO HD2  1 1 
        6 16257 2 1 37 PRO HD3  H  14.697  -5.422  11.871 1.00 . B B . 37 PRO HD3  1 1 
        6 16258 2 1 37 PRO HG2  H  13.137  -7.525  10.522 1.00 . B B . 37 PRO HG2  1 1 
        6 16259 2 1 37 PRO HG3  H  14.890  -7.265  10.569 1.00 . B B . 37 PRO HG3  1 1 
        6 16260 2 1 37 PRO N    N  13.212  -4.561  10.630 1.00 . B B . 37 PRO N    1 1 
        6 16261 2 1 37 PRO O    O  10.952  -6.161   9.675 1.00 . B B . 37 PRO O    1 1 
        6 16262 2 1 38 LYS C    C   9.274  -4.779   6.225 1.00 . B B . 38 LYS C    1 1 
        6 16263 2 1 38 LYS CA   C   9.503  -4.895   7.730 1.00 . B B . 38 LYS CA   1 1 
        6 16264 2 1 38 LYS CB   C   8.623  -3.903   8.503 1.00 . B B . 38 LYS CB   1 1 
        6 16265 2 1 38 LYS CD   C   6.307  -3.212   9.245 1.00 . B B . 38 LYS CD   1 1 
        6 16266 2 1 38 LYS CE   C   6.805  -2.969  10.664 1.00 . B B . 38 LYS CE   1 1 
        6 16267 2 1 38 LYS CG   C   7.142  -4.258   8.513 1.00 . B B . 38 LYS CG   1 1 
        6 16268 2 1 38 LYS H    H  11.389  -3.960   7.516 1.00 . B B . 38 LYS H    1 1 
        6 16269 2 1 38 LYS HA   H   9.269  -5.901   8.046 1.00 . B B . 38 LYS HA   1 1 
        6 16270 2 1 38 LYS HB2  H   8.965  -3.863   9.526 1.00 . B B . 38 LYS HB2  1 1 
        6 16271 2 1 38 LYS HB3  H   8.734  -2.924   8.059 1.00 . B B . 38 LYS HB3  1 1 
        6 16272 2 1 38 LYS HD2  H   6.354  -2.284   8.699 1.00 . B B . 38 LYS HD2  1 1 
        6 16273 2 1 38 LYS HD3  H   5.282  -3.552   9.287 1.00 . B B . 38 LYS HD3  1 1 
        6 16274 2 1 38 LYS HE2  H   7.827  -2.626  10.617 1.00 . B B . 38 LYS HE2  1 1 
        6 16275 2 1 38 LYS HE3  H   6.193  -2.205  11.120 1.00 . B B . 38 LYS HE3  1 1 
        6 16276 2 1 38 LYS HG2  H   6.795  -4.331   7.494 1.00 . B B . 38 LYS HG2  1 1 
        6 16277 2 1 38 LYS HG3  H   7.017  -5.211   9.004 1.00 . B B . 38 LYS HG3  1 1 
        6 16278 2 1 38 LYS HZ1  H   7.076  -5.018  10.957 1.00 . B B . 38 LYS HZ1  1 1 
        6 16279 2 1 38 LYS HZ2  H   5.773  -4.371  11.819 1.00 . B B . 38 LYS HZ2  1 1 
        6 16280 2 1 38 LYS HZ3  H   7.363  -4.083  12.341 1.00 . B B . 38 LYS HZ3  1 1 
        6 16281 2 1 38 LYS N    N  10.897  -4.639   8.035 1.00 . B B . 38 LYS N    1 1 
        6 16282 2 1 38 LYS NZ   N   6.749  -4.196  11.499 1.00 . B B . 38 LYS NZ   1 1 
        6 16283 2 1 38 LYS O    O  10.126  -4.267   5.499 1.00 . B B . 38 LYS O    1 1 
        6 16284 2 1 39 TYR C    C   7.043  -3.943   4.027 1.00 . B B . 39 TYR C    1 1 
        6 16285 2 1 39 TYR CA   C   7.805  -5.222   4.344 1.00 . B B . 39 TYR CA   1 1 
        6 16286 2 1 39 TYR CB   C   6.956  -6.437   3.956 1.00 . B B . 39 TYR CB   1 1 
        6 16287 2 1 39 TYR CD1  C   6.575  -7.901   5.979 1.00 . B B . 39 TYR CD1  1 1 
        6 16288 2 1 39 TYR CD2  C   8.151  -8.631   4.351 1.00 . B B . 39 TYR CD2  1 1 
        6 16289 2 1 39 TYR CE1  C   6.822  -9.032   6.730 1.00 . B B . 39 TYR CE1  1 1 
        6 16290 2 1 39 TYR CE2  C   8.398  -9.768   5.096 1.00 . B B . 39 TYR CE2  1 1 
        6 16291 2 1 39 TYR CG   C   7.236  -7.678   4.778 1.00 . B B . 39 TYR CG   1 1 
        6 16292 2 1 39 TYR CZ   C   7.731  -9.961   6.284 1.00 . B B . 39 TYR CZ   1 1 
        6 16293 2 1 39 TYR H    H   7.484  -5.643   6.386 1.00 . B B . 39 TYR H    1 1 
        6 16294 2 1 39 TYR HA   H   8.726  -5.234   3.781 1.00 . B B . 39 TYR HA   1 1 
        6 16295 2 1 39 TYR HB2  H   5.913  -6.190   4.081 1.00 . B B . 39 TYR HB2  1 1 
        6 16296 2 1 39 TYR HB3  H   7.139  -6.677   2.919 1.00 . B B . 39 TYR HB3  1 1 
        6 16297 2 1 39 TYR HD1  H   5.860  -7.171   6.328 1.00 . B B . 39 TYR HD1  1 1 
        6 16298 2 1 39 TYR HD2  H   8.673  -8.475   3.423 1.00 . B B . 39 TYR HD2  1 1 
        6 16299 2 1 39 TYR HE1  H   6.304  -9.183   7.661 1.00 . B B . 39 TYR HE1  1 1 
        6 16300 2 1 39 TYR HE2  H   9.116 -10.497   4.748 1.00 . B B . 39 TYR HE2  1 1 
        6 16301 2 1 39 TYR HH   H   8.918 -11.241   7.093 1.00 . B B . 39 TYR HH   1 1 
        6 16302 2 1 39 TYR N    N   8.135  -5.265   5.760 1.00 . B B . 39 TYR N    1 1 
        6 16303 2 1 39 TYR O    O   6.058  -3.620   4.693 1.00 . B B . 39 TYR O    1 1 
        6 16304 2 1 39 TYR OH   O   7.967 -11.092   7.026 1.00 . B B . 39 TYR OH   1 1 
        6 16305 2 1 40 ASP C    C   6.801  -1.875   1.109 1.00 . B B . 40 ASP C    1 1 
        6 16306 2 1 40 ASP CA   C   6.848  -1.972   2.633 1.00 . B B . 40 ASP CA   1 1 
        6 16307 2 1 40 ASP CB   C   7.606  -0.780   3.236 1.00 . B B . 40 ASP CB   1 1 
        6 16308 2 1 40 ASP CG   C   6.840   0.529   3.143 1.00 . B B . 40 ASP CG   1 1 
        6 16309 2 1 40 ASP H    H   8.295  -3.515   2.528 1.00 . B B . 40 ASP H    1 1 
        6 16310 2 1 40 ASP HA   H   5.839  -1.986   3.020 1.00 . B B . 40 ASP HA   1 1 
        6 16311 2 1 40 ASP HB2  H   7.806  -0.980   4.277 1.00 . B B . 40 ASP HB2  1 1 
        6 16312 2 1 40 ASP HB3  H   8.545  -0.662   2.714 1.00 . B B . 40 ASP HB3  1 1 
        6 16313 2 1 40 ASP N    N   7.499  -3.216   3.022 1.00 . B B . 40 ASP N    1 1 
        6 16314 2 1 40 ASP O    O   7.810  -2.100   0.436 1.00 . B B . 40 ASP O    1 1 
        6 16315 2 1 40 ASP OD1  O   6.503   0.958   2.026 1.00 . B B . 40 ASP OD1  1 1 
        6 16316 2 1 40 ASP OD2  O   6.578   1.146   4.199 1.00 . B B . 40 ASP OD2  1 1 
        6 16317 2 1 41 ILE C    C   5.340   0.000  -1.276 1.00 . B B . 41 ILE C    1 1 
        6 16318 2 1 41 ILE CA   C   5.481  -1.467  -0.883 1.00 . B B . 41 ILE CA   1 1 
        6 16319 2 1 41 ILE CB   C   4.293  -2.309  -1.420 1.00 . B B . 41 ILE CB   1 1 
        6 16320 2 1 41 ILE CD1  C   3.079  -3.001  -3.563 1.00 . B B . 41 ILE CD1  1 1 
        6 16321 2 1 41 ILE CG1  C   4.240  -2.245  -2.950 1.00 . B B . 41 ILE CG1  1 1 
        6 16322 2 1 41 ILE CG2  C   2.971  -1.866  -0.809 1.00 . B B . 41 ILE CG2  1 1 
        6 16323 2 1 41 ILE H    H   4.855  -1.408   1.139 1.00 . B B . 41 ILE H    1 1 
        6 16324 2 1 41 ILE HA   H   6.389  -1.849  -1.329 1.00 . B B . 41 ILE HA   1 1 
        6 16325 2 1 41 ILE HB   H   4.460  -3.333  -1.125 1.00 . B B . 41 ILE HB   1 1 
        6 16326 2 1 41 ILE HD11 H   3.118  -4.035  -3.255 1.00 . B B . 41 ILE HD11 1 1 
        6 16327 2 1 41 ILE HD12 H   3.140  -2.944  -4.640 1.00 . B B . 41 ILE HD12 1 1 
        6 16328 2 1 41 ILE HD13 H   2.147  -2.563  -3.233 1.00 . B B . 41 ILE HD13 1 1 
        6 16329 2 1 41 ILE HG12 H   4.160  -1.213  -3.256 1.00 . B B . 41 ILE HG12 1 1 
        6 16330 2 1 41 ILE HG13 H   5.154  -2.664  -3.348 1.00 . B B . 41 ILE HG13 1 1 
        6 16331 2 1 41 ILE HG21 H   3.010  -1.994   0.263 1.00 . B B . 41 ILE HG21 1 1 
        6 16332 2 1 41 ILE HG22 H   2.169  -2.464  -1.215 1.00 . B B . 41 ILE HG22 1 1 
        6 16333 2 1 41 ILE HG23 H   2.798  -0.825  -1.040 1.00 . B B . 41 ILE HG23 1 1 
        6 16334 2 1 41 ILE N    N   5.629  -1.582   0.560 1.00 . B B . 41 ILE N    1 1 
        6 16335 2 1 41 ILE O    O   4.438   0.708  -0.813 1.00 . B B . 41 ILE O    1 1 
        6 16336 2 1 42 ARG C    C   6.718   1.972  -3.996 1.00 . B B . 42 ARG C    1 1 
        6 16337 2 1 42 ARG CA   C   6.272   1.848  -2.551 1.00 . B B . 42 ARG CA   1 1 
        6 16338 2 1 42 ARG CB   C   7.228   2.630  -1.656 1.00 . B B . 42 ARG CB   1 1 
        6 16339 2 1 42 ARG CD   C   7.797   3.297   0.693 1.00 . B B . 42 ARG CD   1 1 
        6 16340 2 1 42 ARG CG   C   6.715   2.804  -0.244 1.00 . B B . 42 ARG CG   1 1 
        6 16341 2 1 42 ARG CZ   C   6.642   4.645   2.398 1.00 . B B . 42 ARG CZ   1 1 
        6 16342 2 1 42 ARG H    H   6.923  -0.162  -2.483 1.00 . B B . 42 ARG H    1 1 
        6 16343 2 1 42 ARG HA   H   5.276   2.253  -2.447 1.00 . B B . 42 ARG HA   1 1 
        6 16344 2 1 42 ARG HB2  H   8.171   2.107  -1.614 1.00 . B B . 42 ARG HB2  1 1 
        6 16345 2 1 42 ARG HB3  H   7.386   3.608  -2.084 1.00 . B B . 42 ARG HB3  1 1 
        6 16346 2 1 42 ARG HD2  H   7.957   2.550   1.457 1.00 . B B . 42 ARG HD2  1 1 
        6 16347 2 1 42 ARG HD3  H   8.706   3.430   0.130 1.00 . B B . 42 ARG HD3  1 1 
        6 16348 2 1 42 ARG HE   H   7.834   5.379   0.960 1.00 . B B . 42 ARG HE   1 1 
        6 16349 2 1 42 ARG HG2  H   5.908   3.521  -0.252 1.00 . B B . 42 ARG HG2  1 1 
        6 16350 2 1 42 ARG HG3  H   6.348   1.853   0.113 1.00 . B B . 42 ARG HG3  1 1 
        6 16351 2 1 42 ARG HH11 H   6.250   2.645   2.481 1.00 . B B . 42 ARG HH11 1 1 
        6 16352 2 1 42 ARG HH12 H   5.485   3.618   3.709 1.00 . B B . 42 ARG HH12 1 1 
        6 16353 2 1 42 ARG HH21 H   6.805   6.654   2.580 1.00 . B B . 42 ARG HH21 1 1 
        6 16354 2 1 42 ARG HH22 H   5.803   5.884   3.767 1.00 . B B . 42 ARG HH22 1 1 
        6 16355 2 1 42 ARG N    N   6.251   0.458  -2.123 1.00 . B B . 42 ARG N    1 1 
        6 16356 2 1 42 ARG NE   N   7.440   4.558   1.335 1.00 . B B . 42 ARG NE   1 1 
        6 16357 2 1 42 ARG NH1  N   6.077   3.555   2.902 1.00 . B B . 42 ARG NH1  1 1 
        6 16358 2 1 42 ARG NH2  N   6.396   5.824   2.955 1.00 . B B . 42 ARG NH2  1 1 
        6 16359 2 1 42 ARG O    O   6.978   0.970  -4.667 1.00 . B B . 42 ARG O    1 1 
        6 16360 2 1 43 THR C    C   8.412   4.421  -5.841 1.00 . B B . 43 THR C    1 1 
        6 16361 2 1 43 THR CA   C   7.236   3.450  -5.833 1.00 . B B . 43 THR CA   1 1 
        6 16362 2 1 43 THR CB   C   6.081   3.991  -6.717 1.00 . B B . 43 THR CB   1 1 
        6 16363 2 1 43 THR CG2  C   4.721   3.660  -6.117 1.00 . B B . 43 THR CG2  1 1 
        6 16364 2 1 43 THR H    H   6.593   3.963  -3.896 1.00 . B B . 43 THR H    1 1 
        6 16365 2 1 43 THR HA   H   7.566   2.507  -6.248 1.00 . B B . 43 THR HA   1 1 
        6 16366 2 1 43 THR HB   H   6.147   3.528  -7.691 1.00 . B B . 43 THR HB   1 1 
        6 16367 2 1 43 THR HG1  H   6.213   5.820  -6.003 1.00 . B B . 43 THR HG1  1 1 
        6 16368 2 1 43 THR HG21 H   4.692   2.616  -5.843 1.00 . B B . 43 THR HG21 1 1 
        6 16369 2 1 43 THR HG22 H   3.947   3.864  -6.844 1.00 . B B . 43 THR HG22 1 1 
        6 16370 2 1 43 THR HG23 H   4.559   4.267  -5.240 1.00 . B B . 43 THR HG23 1 1 
        6 16371 2 1 43 THR N    N   6.810   3.203  -4.474 1.00 . B B . 43 THR N    1 1 
        6 16372 2 1 43 THR O    O   8.500   5.321  -4.996 1.00 . B B . 43 THR O    1 1 
        6 16373 2 1 43 THR OG1  O   6.182   5.405  -6.873 1.00 . B B . 43 THR OG1  1 1 
        6 16374 2 1 44 TRP C    C  10.494   5.749  -8.260 1.00 . B B . 44 TRP C    1 1 
        6 16375 2 1 44 TRP CA   C  10.503   5.049  -6.910 1.00 . B B . 44 TRP CA   1 1 
        6 16376 2 1 44 TRP CB   C  11.776   4.201  -6.778 1.00 . B B . 44 TRP CB   1 1 
        6 16377 2 1 44 TRP CD1  C  11.378   2.937  -4.579 1.00 . B B . 44 TRP CD1  1 1 
        6 16378 2 1 44 TRP CD2  C  13.231   4.192  -4.600 1.00 . B B . 44 TRP CD2  1 1 
        6 16379 2 1 44 TRP CE2  C  13.132   3.559  -3.346 1.00 . B B . 44 TRP CE2  1 1 
        6 16380 2 1 44 TRP CE3  C  14.320   5.031  -4.845 1.00 . B B . 44 TRP CE3  1 1 
        6 16381 2 1 44 TRP CG   C  12.096   3.786  -5.372 1.00 . B B . 44 TRP CG   1 1 
        6 16382 2 1 44 TRP CH2  C  15.137   4.564  -2.612 1.00 . B B . 44 TRP CH2  1 1 
        6 16383 2 1 44 TRP CZ2  C  14.080   3.739  -2.344 1.00 . B B . 44 TRP CZ2  1 1 
        6 16384 2 1 44 TRP CZ3  C  15.262   5.209  -3.850 1.00 . B B . 44 TRP CZ3  1 1 
        6 16385 2 1 44 TRP H    H   9.202   3.457  -7.393 1.00 . B B . 44 TRP H    1 1 
        6 16386 2 1 44 TRP HA   H  10.484   5.790  -6.127 1.00 . B B . 44 TRP HA   1 1 
        6 16387 2 1 44 TRP HB2  H  11.664   3.304  -7.369 1.00 . B B . 44 TRP HB2  1 1 
        6 16388 2 1 44 TRP HB3  H  12.615   4.767  -7.156 1.00 . B B . 44 TRP HB3  1 1 
        6 16389 2 1 44 TRP HD1  H  10.458   2.457  -4.877 1.00 . B B . 44 TRP HD1  1 1 
        6 16390 2 1 44 TRP HE1  H  11.667   2.248  -2.616 1.00 . B B . 44 TRP HE1  1 1 
        6 16391 2 1 44 TRP HE3  H  14.433   5.536  -5.793 1.00 . B B . 44 TRP HE3  1 1 
        6 16392 2 1 44 TRP HH2  H  15.896   4.731  -1.862 1.00 . B B . 44 TRP HH2  1 1 
        6 16393 2 1 44 TRP HZ2  H  13.997   3.250  -1.383 1.00 . B B . 44 TRP HZ2  1 1 
        6 16394 2 1 44 TRP HZ3  H  16.111   5.853  -4.023 1.00 . B B . 44 TRP HZ3  1 1 
        6 16395 2 1 44 TRP N    N   9.324   4.210  -6.774 1.00 . B B . 44 TRP N    1 1 
        6 16396 2 1 44 TRP NE1  N  11.990   2.802  -3.356 1.00 . B B . 44 TRP NE1  1 1 
        6 16397 2 1 44 TRP O    O   9.578   5.561  -9.058 1.00 . B B . 44 TRP O    1 1 
        6 16398 2 1 45 SER C    C  12.228   6.350 -10.832 1.00 . B B . 45 SER C    1 1 
        6 16399 2 1 45 SER CA   C  11.616   7.267  -9.773 1.00 . B B . 45 SER CA   1 1 
        6 16400 2 1 45 SER CB   C  12.474   8.518  -9.581 1.00 . B B . 45 SER CB   1 1 
        6 16401 2 1 45 SER H    H  12.210   6.662  -7.837 1.00 . B B . 45 SER H    1 1 
        6 16402 2 1 45 SER HA   H  10.623   7.556 -10.084 1.00 . B B . 45 SER HA   1 1 
        6 16403 2 1 45 SER HB2  H  12.993   8.741 -10.500 1.00 . B B . 45 SER HB2  1 1 
        6 16404 2 1 45 SER HB3  H  11.841   9.352  -9.312 1.00 . B B . 45 SER HB3  1 1 
        6 16405 2 1 45 SER HG   H  12.973   8.146  -7.719 1.00 . B B . 45 SER HG   1 1 
        6 16406 2 1 45 SER N    N  11.508   6.553  -8.511 1.00 . B B . 45 SER N    1 1 
        6 16407 2 1 45 SER O    O  12.839   5.340 -10.486 1.00 . B B . 45 SER O    1 1 
        6 16408 2 1 45 SER OG   O  13.432   8.318  -8.555 1.00 . B B . 45 SER OG   1 1 
        6 16409 2 1 46 PRO C    C  14.148   5.674 -13.069 1.00 . B B . 46 PRO C    1 1 
        6 16410 2 1 46 PRO CA   C  12.637   5.859 -13.213 1.00 . B B . 46 PRO CA   1 1 
        6 16411 2 1 46 PRO CB   C  12.309   6.650 -14.488 1.00 . B B . 46 PRO CB   1 1 
        6 16412 2 1 46 PRO CD   C  11.328   7.833 -12.644 1.00 . B B . 46 PRO CD   1 1 
        6 16413 2 1 46 PRO CG   C  11.865   8.001 -14.036 1.00 . B B . 46 PRO CG   1 1 
        6 16414 2 1 46 PRO HA   H  12.165   4.887 -13.257 1.00 . B B . 46 PRO HA   1 1 
        6 16415 2 1 46 PRO HB2  H  13.193   6.724 -15.111 1.00 . B B . 46 PRO HB2  1 1 
        6 16416 2 1 46 PRO HB3  H  11.514   6.161 -15.030 1.00 . B B . 46 PRO HB3  1 1 
        6 16417 2 1 46 PRO HD2  H  11.528   8.716 -12.054 1.00 . B B . 46 PRO HD2  1 1 
        6 16418 2 1 46 PRO HD3  H  10.269   7.627 -12.670 1.00 . B B . 46 PRO HD3  1 1 
        6 16419 2 1 46 PRO HG2  H  12.708   8.679 -14.035 1.00 . B B . 46 PRO HG2  1 1 
        6 16420 2 1 46 PRO HG3  H  11.088   8.370 -14.687 1.00 . B B . 46 PRO HG3  1 1 
        6 16421 2 1 46 PRO N    N  12.075   6.674 -12.129 1.00 . B B . 46 PRO N    1 1 
        6 16422 2 1 46 PRO O    O  14.687   4.611 -13.384 1.00 . B B . 46 PRO O    1 1 
        6 16423 2 1 47 ASP C    C  16.597   6.138 -10.977 1.00 . B B . 47 ASP C    1 1 
        6 16424 2 1 47 ASP CA   C  16.265   6.675 -12.369 1.00 . B B . 47 ASP CA   1 1 
        6 16425 2 1 47 ASP CB   C  16.864   8.075 -12.544 1.00 . B B . 47 ASP CB   1 1 
        6 16426 2 1 47 ASP CG   C  18.384   8.072 -12.546 1.00 . B B . 47 ASP CG   1 1 
        6 16427 2 1 47 ASP H    H  14.324   7.526 -12.345 1.00 . B B . 47 ASP H    1 1 
        6 16428 2 1 47 ASP HA   H  16.690   6.015 -13.109 1.00 . B B . 47 ASP HA   1 1 
        6 16429 2 1 47 ASP HB2  H  16.524   8.490 -13.482 1.00 . B B . 47 ASP HB2  1 1 
        6 16430 2 1 47 ASP HB3  H  16.526   8.706 -11.735 1.00 . B B . 47 ASP HB3  1 1 
        6 16431 2 1 47 ASP N    N  14.818   6.712 -12.573 1.00 . B B . 47 ASP N    1 1 
        6 16432 2 1 47 ASP O    O  17.763   5.927 -10.644 1.00 . B B . 47 ASP O    1 1 
        6 16433 2 1 47 ASP OD1  O  18.986   7.368 -13.385 1.00 . B B . 47 ASP OD1  1 1 
        6 16434 2 1 47 ASP OD2  O  18.990   8.785 -11.714 1.00 . B B . 47 ASP OD2  1 1 
        6 16435 2 1 48 HIS C    C  16.514   6.370  -7.947 1.00 . B B . 48 HIS C    1 1 
        6 16436 2 1 48 HIS CA   C  15.703   5.402  -8.808 1.00 . B B . 48 HIS CA   1 1 
        6 16437 2 1 48 HIS CB   C  16.365   4.020  -8.822 1.00 . B B . 48 HIS CB   1 1 
        6 16438 2 1 48 HIS CD2  C  14.510   2.224  -8.730 1.00 . B B . 48 HIS CD2  1 1 
        6 16439 2 1 48 HIS CE1  C  14.914   1.517  -6.709 1.00 . B B . 48 HIS CE1  1 1 
        6 16440 2 1 48 HIS CG   C  15.536   2.936  -8.203 1.00 . B B . 48 HIS CG   1 1 
        6 16441 2 1 48 HIS H    H  14.655   6.086 -10.514 1.00 . B B . 48 HIS H    1 1 
        6 16442 2 1 48 HIS HA   H  14.713   5.311  -8.386 1.00 . B B . 48 HIS HA   1 1 
        6 16443 2 1 48 HIS HB2  H  16.564   3.737  -9.844 1.00 . B B . 48 HIS HB2  1 1 
        6 16444 2 1 48 HIS HB3  H  17.299   4.074  -8.283 1.00 . B B . 48 HIS HB3  1 1 
        6 16445 2 1 48 HIS HD2  H  14.072   2.348  -9.711 1.00 . B B . 48 HIS HD2  1 1 
        6 16446 2 1 48 HIS HE1  H  14.853   0.954  -5.790 1.00 . B B . 48 HIS HE1  1 1 
        6 16447 2 1 48 HIS HE2  H  13.569   0.519  -7.931 1.00 . B B . 48 HIS HE2  1 1 
        6 16448 2 1 48 HIS N    N  15.556   5.914 -10.173 1.00 . B B . 48 HIS N    1 1 
        6 16449 2 1 48 HIS ND1  N  15.784   2.489  -6.930 1.00 . B B . 48 HIS ND1  1 1 
        6 16450 2 1 48 HIS NE2  N  14.120   1.318  -7.771 1.00 . B B . 48 HIS NE2  1 1 
        6 16451 2 1 48 HIS O    O  17.307   5.955  -7.099 1.00 . B B . 48 HIS O    1 1 
        6 16452 2 1 49 GLU C    C  16.193   9.148  -6.222 1.00 . B B . 49 GLU C    1 1 
        6 16453 2 1 49 GLU CA   C  17.013   8.694  -7.427 1.00 . B B . 49 GLU CA   1 1 
        6 16454 2 1 49 GLU CB   C  17.335   9.893  -8.326 1.00 . B B . 49 GLU CB   1 1 
        6 16455 2 1 49 GLU CD   C  16.411  11.834  -9.644 1.00 . B B . 49 GLU CD   1 1 
        6 16456 2 1 49 GLU CG   C  16.112  10.507  -8.986 1.00 . B B . 49 GLU CG   1 1 
        6 16457 2 1 49 GLU H    H  15.649   7.928  -8.854 1.00 . B B . 49 GLU H    1 1 
        6 16458 2 1 49 GLU HA   H  17.938   8.265  -7.072 1.00 . B B . 49 GLU HA   1 1 
        6 16459 2 1 49 GLU HB2  H  17.820  10.655  -7.734 1.00 . B B . 49 GLU HB2  1 1 
        6 16460 2 1 49 GLU HB3  H  18.013   9.572  -9.105 1.00 . B B . 49 GLU HB3  1 1 
        6 16461 2 1 49 GLU HG2  H  15.746   9.825  -9.739 1.00 . B B . 49 GLU HG2  1 1 
        6 16462 2 1 49 GLU HG3  H  15.351  10.655  -8.234 1.00 . B B . 49 GLU HG3  1 1 
        6 16463 2 1 49 GLU N    N  16.303   7.663  -8.172 1.00 . B B . 49 GLU N    1 1 
        6 16464 2 1 49 GLU O    O  16.732   9.388  -5.147 1.00 . B B . 49 GLU O    1 1 
        6 16465 2 1 49 GLU OE1  O  16.382  12.869  -8.947 1.00 . B B . 49 GLU OE1  1 1 
        6 16466 2 1 49 GLU OE2  O  16.667  11.855 -10.864 1.00 . B B . 49 GLU OE2  1 1 
        6 16467 2 1 50 LYS C    C  12.829   8.724  -5.208 1.00 . B B . 50 LYS C    1 1 
        6 16468 2 1 50 LYS CA   C  13.992   9.686  -5.346 1.00 . B B . 50 LYS CA   1 1 
        6 16469 2 1 50 LYS CB   C  13.486  11.112  -5.573 1.00 . B B . 50 LYS CB   1 1 
        6 16470 2 1 50 LYS CD   C  15.007  12.169  -3.881 1.00 . B B . 50 LYS CD   1 1 
        6 16471 2 1 50 LYS CE   C  15.837  13.394  -3.531 1.00 . B B . 50 LYS CE   1 1 
        6 16472 2 1 50 LYS CG   C  14.546  12.178  -5.333 1.00 . B B . 50 LYS CG   1 1 
        6 16473 2 1 50 LYS H    H  14.516   9.063  -7.298 1.00 . B B . 50 LYS H    1 1 
        6 16474 2 1 50 LYS HA   H  14.558   9.665  -4.425 1.00 . B B . 50 LYS HA   1 1 
        6 16475 2 1 50 LYS HB2  H  13.141  11.200  -6.592 1.00 . B B . 50 LYS HB2  1 1 
        6 16476 2 1 50 LYS HB3  H  12.659  11.299  -4.904 1.00 . B B . 50 LYS HB3  1 1 
        6 16477 2 1 50 LYS HD2  H  14.140  12.145  -3.239 1.00 . B B . 50 LYS HD2  1 1 
        6 16478 2 1 50 LYS HD3  H  15.604  11.284  -3.711 1.00 . B B . 50 LYS HD3  1 1 
        6 16479 2 1 50 LYS HE2  H  15.221  14.276  -3.631 1.00 . B B . 50 LYS HE2  1 1 
        6 16480 2 1 50 LYS HE3  H  16.170  13.303  -2.504 1.00 . B B . 50 LYS HE3  1 1 
        6 16481 2 1 50 LYS HG2  H  15.395  11.979  -5.972 1.00 . B B . 50 LYS HG2  1 1 
        6 16482 2 1 50 LYS HG3  H  14.132  13.147  -5.568 1.00 . B B . 50 LYS HG3  1 1 
        6 16483 2 1 50 LYS HZ1  H  16.728  13.740  -5.386 1.00 . B B . 50 LYS HZ1  1 1 
        6 16484 2 1 50 LYS HZ2  H  17.578  12.652  -4.409 1.00 . B B . 50 LYS HZ2  1 1 
        6 16485 2 1 50 LYS HZ3  H  17.629  14.307  -4.073 1.00 . B B . 50 LYS HZ3  1 1 
        6 16486 2 1 50 LYS N    N  14.889   9.268  -6.413 1.00 . B B . 50 LYS N    1 1 
        6 16487 2 1 50 LYS NZ   N  17.024  13.531  -4.411 1.00 . B B . 50 LYS NZ   1 1 
        6 16488 2 1 50 LYS O    O  12.613   7.859  -6.064 1.00 . B B . 50 LYS O    1 1 
        6 16489 2 1 51 MET C    C   9.884   8.828  -3.067 1.00 . B B . 51 MET C    1 1 
        6 16490 2 1 51 MET CA   C  10.952   8.044  -3.822 1.00 . B B . 51 MET CA   1 1 
        6 16491 2 1 51 MET CB   C  11.436   6.866  -2.972 1.00 . B B . 51 MET CB   1 1 
        6 16492 2 1 51 MET CE   C  14.001   8.638  -0.189 1.00 . B B . 51 MET CE   1 1 
        6 16493 2 1 51 MET CG   C  12.090   7.281  -1.658 1.00 . B B . 51 MET CG   1 1 
        6 16494 2 1 51 MET H    H  12.288   9.639  -3.527 1.00 . B B . 51 MET H    1 1 
        6 16495 2 1 51 MET HA   H  10.538   7.673  -4.746 1.00 . B B . 51 MET HA   1 1 
        6 16496 2 1 51 MET HB2  H  10.593   6.233  -2.743 1.00 . B B . 51 MET HB2  1 1 
        6 16497 2 1 51 MET HB3  H  12.157   6.299  -3.541 1.00 . B B . 51 MET HB3  1 1 
        6 16498 2 1 51 MET HE1  H  14.992   9.062  -0.122 1.00 . B B . 51 MET HE1  1 1 
        6 16499 2 1 51 MET HE2  H  13.913   7.816   0.507 1.00 . B B . 51 MET HE2  1 1 
        6 16500 2 1 51 MET HE3  H  13.269   9.394   0.057 1.00 . B B . 51 MET HE3  1 1 
        6 16501 2 1 51 MET HG2  H  11.441   7.982  -1.158 1.00 . B B . 51 MET HG2  1 1 
        6 16502 2 1 51 MET HG3  H  12.200   6.401  -1.045 1.00 . B B . 51 MET HG3  1 1 
        6 16503 2 1 51 MET N    N  12.078   8.901  -4.137 1.00 . B B . 51 MET N    1 1 
        6 16504 2 1 51 MET O    O  10.099   9.987  -2.706 1.00 . B B . 51 MET O    1 1 
        6 16505 2 1 51 MET SD   S  13.715   8.046  -1.855 1.00 . B B . 51 MET SD   1 1 
        6 16506 2 1 52 GLY C    C   7.045   7.949  -1.070 1.00 . B B . 52 GLY C    1 1 
        6 16507 2 1 52 GLY CA   C   7.654   8.849  -2.132 1.00 . B B . 52 GLY CA   1 1 
        6 16508 2 1 52 GLY H    H   8.623   7.283  -3.169 1.00 . B B . 52 GLY H    1 1 
        6 16509 2 1 52 GLY HA2  H   8.035   9.743  -1.659 1.00 . B B . 52 GLY HA2  1 1 
        6 16510 2 1 52 GLY HA3  H   6.887   9.126  -2.836 1.00 . B B . 52 GLY HA3  1 1 
        6 16511 2 1 52 GLY N    N   8.736   8.199  -2.847 1.00 . B B . 52 GLY N    1 1 
        6 16512 2 1 52 GLY O    O   7.647   6.953  -0.671 1.00 . B B . 52 GLY O    1 1 
        6 16513 2 1 53 LYS C    C   4.328   6.380  -0.176 1.00 . B B . 53 LYS C    1 1 
        6 16514 2 1 53 LYS CA   C   5.190   7.494   0.422 1.00 . B B . 53 LYS CA   1 1 
        6 16515 2 1 53 LYS CB   C   4.349   8.390   1.331 1.00 . B B . 53 LYS CB   1 1 
        6 16516 2 1 53 LYS CD   C   4.318  10.163   3.119 1.00 . B B . 53 LYS CD   1 1 
        6 16517 2 1 53 LYS CE   C   5.014  10.520   4.424 1.00 . B B . 53 LYS CE   1 1 
        6 16518 2 1 53 LYS CG   C   5.187   9.268   2.247 1.00 . B B . 53 LYS CG   1 1 
        6 16519 2 1 53 LYS H    H   5.410   9.095  -0.956 1.00 . B B . 53 LYS H    1 1 
        6 16520 2 1 53 LYS HA   H   5.964   7.036   1.019 1.00 . B B . 53 LYS HA   1 1 
        6 16521 2 1 53 LYS HB2  H   3.730   9.032   0.720 1.00 . B B . 53 LYS HB2  1 1 
        6 16522 2 1 53 LYS HB3  H   3.716   7.768   1.945 1.00 . B B . 53 LYS HB3  1 1 
        6 16523 2 1 53 LYS HD2  H   4.099  11.072   2.579 1.00 . B B . 53 LYS HD2  1 1 
        6 16524 2 1 53 LYS HD3  H   3.397   9.645   3.344 1.00 . B B . 53 LYS HD3  1 1 
        6 16525 2 1 53 LYS HE2  H   4.330  11.083   5.037 1.00 . B B . 53 LYS HE2  1 1 
        6 16526 2 1 53 LYS HE3  H   5.283   9.606   4.933 1.00 . B B . 53 LYS HE3  1 1 
        6 16527 2 1 53 LYS HG2  H   5.783   8.635   2.885 1.00 . B B . 53 LYS HG2  1 1 
        6 16528 2 1 53 LYS HG3  H   5.835   9.886   1.643 1.00 . B B . 53 LYS HG3  1 1 
        6 16529 2 1 53 LYS HZ1  H   6.909  10.821   3.594 1.00 . B B . 53 LYS HZ1  1 1 
        6 16530 2 1 53 LYS HZ2  H   6.705  11.518   5.121 1.00 . B B . 53 LYS HZ2  1 1 
        6 16531 2 1 53 LYS HZ3  H   5.999  12.239   3.763 1.00 . B B . 53 LYS HZ3  1 1 
        6 16532 2 1 53 LYS N    N   5.853   8.289  -0.605 1.00 . B B . 53 LYS N    1 1 
        6 16533 2 1 53 LYS NZ   N   6.240  11.331   4.209 1.00 . B B . 53 LYS NZ   1 1 
        6 16534 2 1 53 LYS O    O   3.853   6.479  -1.306 1.00 . B B . 53 LYS O    1 1 
        6 16535 2 1 54 GLY C    C   2.654   3.549   1.386 1.00 . B B . 54 GLY C    1 1 
        6 16536 2 1 54 GLY CA   C   3.349   4.177   0.192 1.00 . B B . 54 GLY CA   1 1 
        6 16537 2 1 54 GLY H    H   4.561   5.310   1.494 1.00 . B B . 54 GLY H    1 1 
        6 16538 2 1 54 GLY HA2  H   2.606   4.507  -0.522 1.00 . B B . 54 GLY HA2  1 1 
        6 16539 2 1 54 GLY HA3  H   3.986   3.442  -0.273 1.00 . B B . 54 GLY HA3  1 1 
        6 16540 2 1 54 GLY N    N   4.148   5.318   0.606 1.00 . B B . 54 GLY N    1 1 
        6 16541 2 1 54 GLY O    O   2.030   4.261   2.176 1.00 . B B . 54 GLY O    1 1 
        6 16542 2 1 55 ILE C    C   3.033   0.439   3.237 1.00 . B B . 55 ILE C    1 1 
        6 16543 2 1 55 ILE CA   C   2.147   1.562   2.688 1.00 . B B . 55 ILE CA   1 1 
        6 16544 2 1 55 ILE CB   C   0.758   0.997   2.299 1.00 . B B . 55 ILE CB   1 1 
        6 16545 2 1 55 ILE CD1  C  -1.401   0.021   3.242 1.00 . B B . 55 ILE CD1  1 1 
        6 16546 2 1 55 ILE CG1  C  -0.020   0.567   3.545 1.00 . B B . 55 ILE CG1  1 1 
        6 16547 2 1 55 ILE CG2  C   0.907  -0.178   1.349 1.00 . B B . 55 ILE CG2  1 1 
        6 16548 2 1 55 ILE H    H   3.332   1.710   0.925 1.00 . B B . 55 ILE H    1 1 
        6 16549 2 1 55 ILE HA   H   2.003   2.297   3.467 1.00 . B B . 55 ILE HA   1 1 
        6 16550 2 1 55 ILE HB   H   0.210   1.773   1.788 1.00 . B B . 55 ILE HB   1 1 
        6 16551 2 1 55 ILE HD11 H  -1.310  -0.885   2.662 1.00 . B B . 55 ILE HD11 1 1 
        6 16552 2 1 55 ILE HD12 H  -1.963   0.752   2.678 1.00 . B B . 55 ILE HD12 1 1 
        6 16553 2 1 55 ILE HD13 H  -1.918  -0.193   4.167 1.00 . B B . 55 ILE HD13 1 1 
        6 16554 2 1 55 ILE HG12 H   0.535  -0.203   4.058 1.00 . B B . 55 ILE HG12 1 1 
        6 16555 2 1 55 ILE HG13 H  -0.135   1.417   4.199 1.00 . B B . 55 ILE HG13 1 1 
        6 16556 2 1 55 ILE HG21 H  -0.068  -0.583   1.122 1.00 . B B . 55 ILE HG21 1 1 
        6 16557 2 1 55 ILE HG22 H   1.515  -0.939   1.814 1.00 . B B . 55 ILE HG22 1 1 
        6 16558 2 1 55 ILE HG23 H   1.380   0.155   0.438 1.00 . B B . 55 ILE HG23 1 1 
        6 16559 2 1 55 ILE N    N   2.788   2.235   1.559 1.00 . B B . 55 ILE N    1 1 
        6 16560 2 1 55 ILE O    O   3.704  -0.270   2.482 1.00 . B B . 55 ILE O    1 1 
        6 16561 2 1 56 THR C    C   2.946  -1.882   5.706 1.00 . B B . 56 THR C    1 1 
        6 16562 2 1 56 THR CA   C   3.824  -0.727   5.221 1.00 . B B . 56 THR CA   1 1 
        6 16563 2 1 56 THR CB   C   4.572  -0.123   6.419 1.00 . B B . 56 THR CB   1 1 
        6 16564 2 1 56 THR CG2  C   5.862  -0.877   6.687 1.00 . B B . 56 THR CG2  1 1 
        6 16565 2 1 56 THR H    H   2.494   0.897   5.099 1.00 . B B . 56 THR H    1 1 
        6 16566 2 1 56 THR HA   H   4.554  -1.104   4.518 1.00 . B B . 56 THR HA   1 1 
        6 16567 2 1 56 THR HB   H   3.940  -0.192   7.293 1.00 . B B . 56 THR HB   1 1 
        6 16568 2 1 56 THR HG1  H   5.521   1.303   5.431 1.00 . B B . 56 THR HG1  1 1 
        6 16569 2 1 56 THR HG21 H   6.293  -0.535   7.617 1.00 . B B . 56 THR HG21 1 1 
        6 16570 2 1 56 THR HG22 H   6.555  -0.696   5.881 1.00 . B B . 56 THR HG22 1 1 
        6 16571 2 1 56 THR HG23 H   5.653  -1.934   6.754 1.00 . B B . 56 THR HG23 1 1 
        6 16572 2 1 56 THR N    N   3.032   0.293   4.555 1.00 . B B . 56 THR N    1 1 
        6 16573 2 1 56 THR O    O   1.814  -1.670   6.162 1.00 . B B . 56 THR O    1 1 
        6 16574 2 1 56 THR OG1  O   4.867   1.253   6.155 1.00 . B B . 56 THR OG1  1 1 
        6 16575 2 1 57 LEU C    C   3.584  -5.102   7.015 1.00 . B B . 57 LEU C    1 1 
        6 16576 2 1 57 LEU CA   C   2.747  -4.292   6.027 1.00 . B B . 57 LEU CA   1 1 
        6 16577 2 1 57 LEU CB   C   2.392  -5.165   4.816 1.00 . B B . 57 LEU CB   1 1 
        6 16578 2 1 57 LEU CD1  C   1.475  -5.373   2.493 1.00 . B B . 57 LEU CD1  1 1 
        6 16579 2 1 57 LEU CD2  C   0.230  -4.040   4.194 1.00 . B B . 57 LEU CD2  1 1 
        6 16580 2 1 57 LEU CG   C   1.606  -4.464   3.704 1.00 . B B . 57 LEU CG   1 1 
        6 16581 2 1 57 LEU H    H   4.376  -3.200   5.225 1.00 . B B . 57 LEU H    1 1 
        6 16582 2 1 57 LEU HA   H   1.837  -3.977   6.516 1.00 . B B . 57 LEU HA   1 1 
        6 16583 2 1 57 LEU HB2  H   3.312  -5.543   4.393 1.00 . B B . 57 LEU HB2  1 1 
        6 16584 2 1 57 LEU HB3  H   1.807  -6.003   5.164 1.00 . B B . 57 LEU HB3  1 1 
        6 16585 2 1 57 LEU HD11 H   0.978  -6.287   2.782 1.00 . B B . 57 LEU HD11 1 1 
        6 16586 2 1 57 LEU HD12 H   2.457  -5.603   2.106 1.00 . B B . 57 LEU HD12 1 1 
        6 16587 2 1 57 LEU HD13 H   0.895  -4.874   1.729 1.00 . B B . 57 LEU HD13 1 1 
        6 16588 2 1 57 LEU HD21 H  -0.292  -4.899   4.586 1.00 . B B . 57 LEU HD21 1 1 
        6 16589 2 1 57 LEU HD22 H  -0.331  -3.622   3.370 1.00 . B B . 57 LEU HD22 1 1 
        6 16590 2 1 57 LEU HD23 H   0.338  -3.297   4.969 1.00 . B B . 57 LEU HD23 1 1 
        6 16591 2 1 57 LEU HG   H   2.143  -3.576   3.397 1.00 . B B . 57 LEU HG   1 1 
        6 16592 2 1 57 LEU N    N   3.469  -3.099   5.601 1.00 . B B . 57 LEU N    1 1 
        6 16593 2 1 57 LEU O    O   4.736  -5.439   6.738 1.00 . B B . 57 LEU O    1 1 
        6 16594 2 1 58 SER C    C   3.636  -7.662   8.845 1.00 . B B . 58 SER C    1 1 
        6 16595 2 1 58 SER CA   C   3.695  -6.177   9.186 1.00 . B B . 58 SER CA   1 1 
        6 16596 2 1 58 SER CB   C   3.087  -5.912  10.563 1.00 . B B . 58 SER CB   1 1 
        6 16597 2 1 58 SER H    H   2.081  -5.094   8.341 1.00 . B B . 58 SER H    1 1 
        6 16598 2 1 58 SER HA   H   4.729  -5.865   9.193 1.00 . B B . 58 SER HA   1 1 
        6 16599 2 1 58 SER HB2  H   2.013  -5.833  10.472 1.00 . B B . 58 SER HB2  1 1 
        6 16600 2 1 58 SER HB3  H   3.335  -6.726  11.227 1.00 . B B . 58 SER HB3  1 1 
        6 16601 2 1 58 SER HG   H   3.317  -4.643  12.037 1.00 . B B . 58 SER HG   1 1 
        6 16602 2 1 58 SER N    N   3.006  -5.400   8.170 1.00 . B B . 58 SER N    1 1 
        6 16603 2 1 58 SER O    O   2.925  -8.060   7.926 1.00 . B B . 58 SER O    1 1 
        6 16604 2 1 58 SER OG   O   3.588  -4.706  11.112 1.00 . B B . 58 SER OG   1 1 
        6 16605 2 1 59 GLU C    C   3.055 -10.561   9.389 1.00 . B B . 59 GLU C    1 1 
        6 16606 2 1 59 GLU CA   C   4.434  -9.913   9.366 1.00 . B B . 59 GLU CA   1 1 
        6 16607 2 1 59 GLU CB   C   5.344 -10.558  10.408 1.00 . B B . 59 GLU CB   1 1 
        6 16608 2 1 59 GLU CD   C   7.617 -10.527  11.505 1.00 . B B . 59 GLU CD   1 1 
        6 16609 2 1 59 GLU CG   C   6.786 -10.087  10.319 1.00 . B B . 59 GLU CG   1 1 
        6 16610 2 1 59 GLU H    H   4.898  -8.089  10.332 1.00 . B B . 59 GLU H    1 1 
        6 16611 2 1 59 GLU HA   H   4.863 -10.073   8.390 1.00 . B B . 59 GLU HA   1 1 
        6 16612 2 1 59 GLU HB2  H   4.971 -10.318  11.392 1.00 . B B . 59 GLU HB2  1 1 
        6 16613 2 1 59 GLU HB3  H   5.325 -11.631  10.274 1.00 . B B . 59 GLU HB3  1 1 
        6 16614 2 1 59 GLU HG2  H   7.228 -10.491   9.422 1.00 . B B . 59 GLU HG2  1 1 
        6 16615 2 1 59 GLU HG3  H   6.796  -9.009  10.271 1.00 . B B . 59 GLU HG3  1 1 
        6 16616 2 1 59 GLU N    N   4.373  -8.471   9.595 1.00 . B B . 59 GLU N    1 1 
        6 16617 2 1 59 GLU O    O   2.687 -11.268   8.452 1.00 . B B . 59 GLU O    1 1 
        6 16618 2 1 59 GLU OE1  O   7.103 -10.473  12.640 1.00 . B B . 59 GLU OE1  1 1 
        6 16619 2 1 59 GLU OE2  O   8.789 -10.921  11.310 1.00 . B B . 59 GLU OE2  1 1 
        6 16620 2 1 60 GLU C    C   0.053 -10.453   9.416 1.00 . B B . 60 GLU C    1 1 
        6 16621 2 1 60 GLU CA   C   0.962 -10.905  10.559 1.00 . B B . 60 GLU CA   1 1 
        6 16622 2 1 60 GLU CB   C   0.334 -10.558  11.910 1.00 . B B . 60 GLU CB   1 1 
        6 16623 2 1 60 GLU CD   C  -0.188  -8.770  13.598 1.00 . B B . 60 GLU CD   1 1 
        6 16624 2 1 60 GLU CG   C   0.233  -9.068  12.181 1.00 . B B . 60 GLU CG   1 1 
        6 16625 2 1 60 GLU H    H   2.636  -9.751  11.170 1.00 . B B . 60 GLU H    1 1 
        6 16626 2 1 60 GLU HA   H   1.076 -11.977  10.498 1.00 . B B . 60 GLU HA   1 1 
        6 16627 2 1 60 GLU HB2  H  -0.662 -10.975  11.946 1.00 . B B . 60 GLU HB2  1 1 
        6 16628 2 1 60 GLU HB3  H   0.927 -11.005  12.694 1.00 . B B . 60 GLU HB3  1 1 
        6 16629 2 1 60 GLU HG2  H   1.196  -8.615  12.003 1.00 . B B . 60 GLU HG2  1 1 
        6 16630 2 1 60 GLU HG3  H  -0.496  -8.642  11.506 1.00 . B B . 60 GLU HG3  1 1 
        6 16631 2 1 60 GLU N    N   2.293 -10.320  10.445 1.00 . B B . 60 GLU N    1 1 
        6 16632 2 1 60 GLU O    O  -0.640 -11.263   8.806 1.00 . B B . 60 GLU O    1 1 
        6 16633 2 1 60 GLU OE1  O  -1.404  -8.806  13.879 1.00 . B B . 60 GLU OE1  1 1 
        6 16634 2 1 60 GLU OE2  O   0.699  -8.503  14.438 1.00 . B B . 60 GLU OE2  1 1 
        6 16635 2 1 61 GLU C    C  -0.345  -9.158   6.693 1.00 . B B . 61 GLU C    1 1 
        6 16636 2 1 61 GLU CA   C  -0.735  -8.589   8.058 1.00 . B B . 61 GLU CA   1 1 
        6 16637 2 1 61 GLU CB   C  -0.576  -7.068   8.062 1.00 . B B . 61 GLU CB   1 1 
        6 16638 2 1 61 GLU CD   C  -0.343  -4.989   9.472 1.00 . B B . 61 GLU CD   1 1 
        6 16639 2 1 61 GLU CG   C  -0.749  -6.445   9.442 1.00 . B B . 61 GLU CG   1 1 
        6 16640 2 1 61 GLU H    H   0.688  -8.578   9.616 1.00 . B B . 61 GLU H    1 1 
        6 16641 2 1 61 GLU HA   H  -1.765  -8.838   8.263 1.00 . B B . 61 GLU HA   1 1 
        6 16642 2 1 61 GLU HB2  H   0.409  -6.817   7.696 1.00 . B B . 61 GLU HB2  1 1 
        6 16643 2 1 61 GLU HB3  H  -1.317  -6.638   7.404 1.00 . B B . 61 GLU HB3  1 1 
        6 16644 2 1 61 GLU HG2  H  -1.785  -6.518   9.732 1.00 . B B . 61 GLU HG2  1 1 
        6 16645 2 1 61 GLU HG3  H  -0.138  -6.990  10.148 1.00 . B B . 61 GLU HG3  1 1 
        6 16646 2 1 61 GLU N    N   0.088  -9.163   9.113 1.00 . B B . 61 GLU N    1 1 
        6 16647 2 1 61 GLU O    O  -1.196  -9.615   5.930 1.00 . B B . 61 GLU O    1 1 
        6 16648 2 1 61 GLU OE1  O   0.500  -4.586   8.642 1.00 . B B . 61 GLU OE1  1 1 
        6 16649 2 1 61 GLU OE2  O  -0.864  -4.234  10.318 1.00 . B B . 61 GLU OE2  1 1 
        6 16650 2 1 62 PHE C    C   1.206 -11.129   4.991 1.00 . B B . 62 PHE C    1 1 
        6 16651 2 1 62 PHE CA   C   1.483  -9.637   5.147 1.00 . B B . 62 PHE CA   1 1 
        6 16652 2 1 62 PHE CB   C   2.992  -9.359   5.086 1.00 . B B . 62 PHE CB   1 1 
        6 16653 2 1 62 PHE CD1  C   2.876  -9.215   2.569 1.00 . B B . 62 PHE CD1  1 1 
        6 16654 2 1 62 PHE CD2  C   4.936  -9.824   3.579 1.00 . B B . 62 PHE CD2  1 1 
        6 16655 2 1 62 PHE CE1  C   3.458  -9.312   1.320 1.00 . B B . 62 PHE CE1  1 1 
        6 16656 2 1 62 PHE CE2  C   5.523  -9.923   2.334 1.00 . B B . 62 PHE CE2  1 1 
        6 16657 2 1 62 PHE CG   C   3.608  -9.471   3.715 1.00 . B B . 62 PHE CG   1 1 
        6 16658 2 1 62 PHE CZ   C   4.784  -9.667   1.203 1.00 . B B . 62 PHE CZ   1 1 
        6 16659 2 1 62 PHE H    H   1.576  -8.772   7.073 1.00 . B B . 62 PHE H    1 1 
        6 16660 2 1 62 PHE HA   H   0.995  -9.105   4.347 1.00 . B B . 62 PHE HA   1 1 
        6 16661 2 1 62 PHE HB2  H   3.174  -8.356   5.440 1.00 . B B . 62 PHE HB2  1 1 
        6 16662 2 1 62 PHE HB3  H   3.502 -10.056   5.733 1.00 . B B . 62 PHE HB3  1 1 
        6 16663 2 1 62 PHE HD1  H   1.837  -8.934   2.653 1.00 . B B . 62 PHE HD1  1 1 
        6 16664 2 1 62 PHE HD2  H   5.522 -10.026   4.465 1.00 . B B . 62 PHE HD2  1 1 
        6 16665 2 1 62 PHE HE1  H   2.873  -9.109   0.435 1.00 . B B . 62 PHE HE1  1 1 
        6 16666 2 1 62 PHE HE2  H   6.561 -10.201   2.247 1.00 . B B . 62 PHE HE2  1 1 
        6 16667 2 1 62 PHE HZ   H   5.241  -9.745   0.227 1.00 . B B . 62 PHE HZ   1 1 
        6 16668 2 1 62 PHE N    N   0.950  -9.138   6.409 1.00 . B B . 62 PHE N    1 1 
        6 16669 2 1 62 PHE O    O   0.870 -11.590   3.903 1.00 . B B . 62 PHE O    1 1 
        6 16670 2 1 63 GLY C    C  -0.310 -13.662   5.628 1.00 . B B . 63 GLY C    1 1 
        6 16671 2 1 63 GLY CA   C   1.096 -13.301   6.063 1.00 . B B . 63 GLY CA   1 1 
        6 16672 2 1 63 GLY H    H   1.593 -11.431   6.931 1.00 . B B . 63 GLY H    1 1 
        6 16673 2 1 63 GLY HA2  H   1.796 -13.755   5.379 1.00 . B B . 63 GLY HA2  1 1 
        6 16674 2 1 63 GLY HA3  H   1.268 -13.700   7.051 1.00 . B B . 63 GLY HA3  1 1 
        6 16675 2 1 63 GLY N    N   1.331 -11.866   6.089 1.00 . B B . 63 GLY N    1 1 
        6 16676 2 1 63 GLY O    O  -0.493 -14.443   4.693 1.00 . B B . 63 GLY O    1 1 
        6 16677 2 1 64 VAL C    C  -2.993 -12.913   4.548 1.00 . B B . 64 VAL C    1 1 
        6 16678 2 1 64 VAL CA   C  -2.704 -13.362   5.971 1.00 . B B . 64 VAL CA   1 1 
        6 16679 2 1 64 VAL CB   C  -3.680 -12.636   6.923 1.00 . B B . 64 VAL CB   1 1 
        6 16680 2 1 64 VAL CG1  C  -5.101 -13.143   6.734 1.00 . B B . 64 VAL CG1  1 1 
        6 16681 2 1 64 VAL CG2  C  -3.249 -12.783   8.371 1.00 . B B . 64 VAL CG2  1 1 
        6 16682 2 1 64 VAL H    H  -1.098 -12.481   7.041 1.00 . B B . 64 VAL H    1 1 
        6 16683 2 1 64 VAL HA   H  -2.874 -14.429   6.049 1.00 . B B . 64 VAL HA   1 1 
        6 16684 2 1 64 VAL HB   H  -3.667 -11.586   6.678 1.00 . B B . 64 VAL HB   1 1 
        6 16685 2 1 64 VAL HG11 H  -5.115 -14.217   6.839 1.00 . B B . 64 VAL HG11 1 1 
        6 16686 2 1 64 VAL HG12 H  -5.449 -12.873   5.748 1.00 . B B . 64 VAL HG12 1 1 
        6 16687 2 1 64 VAL HG13 H  -5.745 -12.699   7.478 1.00 . B B . 64 VAL HG13 1 1 
        6 16688 2 1 64 VAL HG21 H  -2.498 -12.039   8.597 1.00 . B B . 64 VAL HG21 1 1 
        6 16689 2 1 64 VAL HG22 H  -2.840 -13.769   8.528 1.00 . B B . 64 VAL HG22 1 1 
        6 16690 2 1 64 VAL HG23 H  -4.103 -12.640   9.017 1.00 . B B . 64 VAL HG23 1 1 
        6 16691 2 1 64 VAL N    N  -1.307 -13.094   6.303 1.00 . B B . 64 VAL N    1 1 
        6 16692 2 1 64 VAL O    O  -3.707 -13.584   3.800 1.00 . B B . 64 VAL O    1 1 
        6 16693 2 1 65 LEU C    C  -2.088 -12.190   1.801 1.00 . B B . 65 LEU C    1 1 
        6 16694 2 1 65 LEU CA   C  -2.597 -11.214   2.856 1.00 . B B . 65 LEU CA   1 1 
        6 16695 2 1 65 LEU CB   C  -1.852  -9.880   2.746 1.00 . B B . 65 LEU CB   1 1 
        6 16696 2 1 65 LEU CD1  C  -3.538  -8.420   1.594 1.00 . B B . 65 LEU CD1  1 1 
        6 16697 2 1 65 LEU CD2  C  -1.088  -7.990   1.289 1.00 . B B . 65 LEU CD2  1 1 
        6 16698 2 1 65 LEU CG   C  -2.158  -9.055   1.494 1.00 . B B . 65 LEU CG   1 1 
        6 16699 2 1 65 LEU H    H  -1.860 -11.292   4.836 1.00 . B B . 65 LEU H    1 1 
        6 16700 2 1 65 LEU HA   H  -3.654 -11.046   2.702 1.00 . B B . 65 LEU HA   1 1 
        6 16701 2 1 65 LEU HB2  H  -2.098  -9.285   3.612 1.00 . B B . 65 LEU HB2  1 1 
        6 16702 2 1 65 LEU HB3  H  -0.792 -10.085   2.761 1.00 . B B . 65 LEU HB3  1 1 
        6 16703 2 1 65 LEU HD11 H  -4.291  -9.193   1.618 1.00 . B B . 65 LEU HD11 1 1 
        6 16704 2 1 65 LEU HD12 H  -3.702  -7.782   0.738 1.00 . B B . 65 LEU HD12 1 1 
        6 16705 2 1 65 LEU HD13 H  -3.598  -7.831   2.498 1.00 . B B . 65 LEU HD13 1 1 
        6 16706 2 1 65 LEU HD21 H  -1.339  -7.388   0.429 1.00 . B B . 65 LEU HD21 1 1 
        6 16707 2 1 65 LEU HD22 H  -0.132  -8.467   1.130 1.00 . B B . 65 LEU HD22 1 1 
        6 16708 2 1 65 LEU HD23 H  -1.035  -7.362   2.166 1.00 . B B . 65 LEU HD23 1 1 
        6 16709 2 1 65 LEU HG   H  -2.152  -9.705   0.633 1.00 . B B . 65 LEU HG   1 1 
        6 16710 2 1 65 LEU N    N  -2.420 -11.772   4.185 1.00 . B B . 65 LEU N    1 1 
        6 16711 2 1 65 LEU O    O  -2.827 -12.576   0.900 1.00 . B B . 65 LEU O    1 1 
        6 16712 2 1 66 LEU C    C  -0.980 -14.837   0.925 1.00 . B B . 66 LEU C    1 1 
        6 16713 2 1 66 LEU CA   C  -0.203 -13.531   1.004 1.00 . B B . 66 LEU CA   1 1 
        6 16714 2 1 66 LEU CB   C   1.240 -13.835   1.420 1.00 . B B . 66 LEU CB   1 1 
        6 16715 2 1 66 LEU CD1  C   3.612 -13.117   1.750 1.00 . B B . 66 LEU CD1  1 1 
        6 16716 2 1 66 LEU CD2  C   2.277 -12.185  -0.138 1.00 . B B . 66 LEU CD2  1 1 
        6 16717 2 1 66 LEU CG   C   2.228 -12.680   1.294 1.00 . B B . 66 LEU CG   1 1 
        6 16718 2 1 66 LEU H    H  -0.300 -12.263   2.700 1.00 . B B . 66 LEU H    1 1 
        6 16719 2 1 66 LEU HA   H  -0.198 -13.070   0.028 1.00 . B B . 66 LEU HA   1 1 
        6 16720 2 1 66 LEU HB2  H   1.233 -14.161   2.450 1.00 . B B . 66 LEU HB2  1 1 
        6 16721 2 1 66 LEU HB3  H   1.600 -14.648   0.809 1.00 . B B . 66 LEU HB3  1 1 
        6 16722 2 1 66 LEU HD11 H   3.547 -13.551   2.736 1.00 . B B . 66 LEU HD11 1 1 
        6 16723 2 1 66 LEU HD12 H   4.269 -12.259   1.779 1.00 . B B . 66 LEU HD12 1 1 
        6 16724 2 1 66 LEU HD13 H   4.006 -13.847   1.059 1.00 . B B . 66 LEU HD13 1 1 
        6 16725 2 1 66 LEU HD21 H   1.298 -11.842  -0.435 1.00 . B B . 66 LEU HD21 1 1 
        6 16726 2 1 66 LEU HD22 H   2.588 -12.993  -0.784 1.00 . B B . 66 LEU HD22 1 1 
        6 16727 2 1 66 LEU HD23 H   2.983 -11.371  -0.214 1.00 . B B . 66 LEU HD23 1 1 
        6 16728 2 1 66 LEU HG   H   1.906 -11.863   1.924 1.00 . B B . 66 LEU HG   1 1 
        6 16729 2 1 66 LEU N    N  -0.828 -12.600   1.940 1.00 . B B . 66 LEU N    1 1 
        6 16730 2 1 66 LEU O    O  -1.282 -15.319  -0.163 1.00 . B B . 66 LEU O    1 1 
        6 16731 2 1 67 LYS C    C  -3.269 -16.664   1.330 1.00 . B B . 67 LYS C    1 1 
        6 16732 2 1 67 LYS CA   C  -2.009 -16.659   2.193 1.00 . B B . 67 LYS CA   1 1 
        6 16733 2 1 67 LYS CB   C  -2.390 -16.912   3.653 1.00 . B B . 67 LYS CB   1 1 
        6 16734 2 1 67 LYS CD   C  -3.826 -18.189   5.267 1.00 . B B . 67 LYS CD   1 1 
        6 16735 2 1 67 LYS CE   C  -4.718 -19.407   5.469 1.00 . B B . 67 LYS CE   1 1 
        6 16736 2 1 67 LYS CG   C  -3.269 -18.134   3.856 1.00 . B B . 67 LYS CG   1 1 
        6 16737 2 1 67 LYS H    H  -0.988 -14.955   2.920 1.00 . B B . 67 LYS H    1 1 
        6 16738 2 1 67 LYS HA   H  -1.353 -17.451   1.861 1.00 . B B . 67 LYS HA   1 1 
        6 16739 2 1 67 LYS HB2  H  -1.487 -17.049   4.228 1.00 . B B . 67 LYS HB2  1 1 
        6 16740 2 1 67 LYS HB3  H  -2.918 -16.048   4.028 1.00 . B B . 67 LYS HB3  1 1 
        6 16741 2 1 67 LYS HD2  H  -3.004 -18.240   5.964 1.00 . B B . 67 LYS HD2  1 1 
        6 16742 2 1 67 LYS HD3  H  -4.404 -17.293   5.452 1.00 . B B . 67 LYS HD3  1 1 
        6 16743 2 1 67 LYS HE2  H  -4.095 -20.288   5.499 1.00 . B B . 67 LYS HE2  1 1 
        6 16744 2 1 67 LYS HE3  H  -5.235 -19.302   6.410 1.00 . B B . 67 LYS HE3  1 1 
        6 16745 2 1 67 LYS HG2  H  -4.091 -18.095   3.157 1.00 . B B . 67 LYS HG2  1 1 
        6 16746 2 1 67 LYS HG3  H  -2.679 -19.021   3.674 1.00 . B B . 67 LYS HG3  1 1 
        6 16747 2 1 67 LYS HZ1  H  -5.277 -19.981   3.536 1.00 . B B . 67 LYS HZ1  1 1 
        6 16748 2 1 67 LYS HZ2  H  -6.125 -18.635   4.118 1.00 . B B . 67 LYS HZ2  1 1 
        6 16749 2 1 67 LYS HZ3  H  -6.495 -20.184   4.691 1.00 . B B . 67 LYS HZ3  1 1 
        6 16750 2 1 67 LYS N    N  -1.281 -15.400   2.090 1.00 . B B . 67 LYS N    1 1 
        6 16751 2 1 67 LYS NZ   N  -5.722 -19.565   4.379 1.00 . B B . 67 LYS NZ   1 1 
        6 16752 2 1 67 LYS O    O  -3.433 -17.516   0.451 1.00 . B B . 67 LYS O    1 1 
        6 16753 2 1 68 GLU C    C  -5.197 -15.199  -0.608 1.00 . B B . 68 GLU C    1 1 
        6 16754 2 1 68 GLU CA   C  -5.397 -15.610   0.849 1.00 . B B . 68 GLU CA   1 1 
        6 16755 2 1 68 GLU CB   C  -6.337 -14.634   1.554 1.00 . B B . 68 GLU CB   1 1 
        6 16756 2 1 68 GLU CD   C  -7.443 -16.490   2.860 1.00 . B B . 68 GLU CD   1 1 
        6 16757 2 1 68 GLU CG   C  -6.808 -15.117   2.919 1.00 . B B . 68 GLU CG   1 1 
        6 16758 2 1 68 GLU H    H  -3.932 -15.025   2.256 1.00 . B B . 68 GLU H    1 1 
        6 16759 2 1 68 GLU HA   H  -5.849 -16.592   0.864 1.00 . B B . 68 GLU HA   1 1 
        6 16760 2 1 68 GLU HB2  H  -5.826 -13.691   1.687 1.00 . B B . 68 GLU HB2  1 1 
        6 16761 2 1 68 GLU HB3  H  -7.205 -14.478   0.932 1.00 . B B . 68 GLU HB3  1 1 
        6 16762 2 1 68 GLU HG2  H  -5.959 -15.159   3.585 1.00 . B B . 68 GLU HG2  1 1 
        6 16763 2 1 68 GLU HG3  H  -7.534 -14.416   3.306 1.00 . B B . 68 GLU HG3  1 1 
        6 16764 2 1 68 GLU N    N  -4.141 -15.700   1.572 1.00 . B B . 68 GLU N    1 1 
        6 16765 2 1 68 GLU O    O  -5.812 -15.776  -1.503 1.00 . B B . 68 GLU O    1 1 
        6 16766 2 1 68 GLU OE1  O  -8.466 -16.648   2.161 1.00 . B B . 68 GLU OE1  1 1 
        6 16767 2 1 68 GLU OE2  O  -6.925 -17.420   3.513 1.00 . B B . 68 GLU OE2  1 1 
        6 16768 2 1 69 LEU C    C  -3.510 -14.852  -3.089 1.00 . B B . 69 LEU C    1 1 
        6 16769 2 1 69 LEU CA   C  -4.081 -13.751  -2.206 1.00 . B B . 69 LEU CA   1 1 
        6 16770 2 1 69 LEU CB   C  -3.148 -12.542  -2.203 1.00 . B B . 69 LEU CB   1 1 
        6 16771 2 1 69 LEU CD1  C  -2.776 -10.102  -1.753 1.00 . B B . 69 LEU CD1  1 1 
        6 16772 2 1 69 LEU CD2  C  -5.051 -10.923  -2.393 1.00 . B B . 69 LEU CD2  1 1 
        6 16773 2 1 69 LEU CG   C  -3.763 -11.255  -1.653 1.00 . B B . 69 LEU CG   1 1 
        6 16774 2 1 69 LEU H    H  -3.839 -13.817  -0.097 1.00 . B B . 69 LEU H    1 1 
        6 16775 2 1 69 LEU HA   H  -5.033 -13.447  -2.617 1.00 . B B . 69 LEU HA   1 1 
        6 16776 2 1 69 LEU HB2  H  -2.277 -12.786  -1.610 1.00 . B B . 69 LEU HB2  1 1 
        6 16777 2 1 69 LEU HB3  H  -2.833 -12.360  -3.216 1.00 . B B . 69 LEU HB3  1 1 
        6 16778 2 1 69 LEU HD11 H  -1.844 -10.386  -1.290 1.00 . B B . 69 LEU HD11 1 1 
        6 16779 2 1 69 LEU HD12 H  -3.182  -9.237  -1.248 1.00 . B B . 69 LEU HD12 1 1 
        6 16780 2 1 69 LEU HD13 H  -2.604  -9.863  -2.793 1.00 . B B . 69 LEU HD13 1 1 
        6 16781 2 1 69 LEU HD21 H  -5.354  -9.913  -2.158 1.00 . B B . 69 LEU HD21 1 1 
        6 16782 2 1 69 LEU HD22 H  -5.827 -11.610  -2.085 1.00 . B B . 69 LEU HD22 1 1 
        6 16783 2 1 69 LEU HD23 H  -4.891 -11.015  -3.457 1.00 . B B . 69 LEU HD23 1 1 
        6 16784 2 1 69 LEU HG   H  -4.002 -11.398  -0.609 1.00 . B B . 69 LEU HG   1 1 
        6 16785 2 1 69 LEU N    N  -4.328 -14.225  -0.848 1.00 . B B . 69 LEU N    1 1 
        6 16786 2 1 69 LEU O    O  -3.949 -15.032  -4.228 1.00 . B B . 69 LEU O    1 1 
        6 16787 2 1 70 GLY C    C  -2.971 -17.755  -3.601 1.00 . B B . 70 GLY C    1 1 
        6 16788 2 1 70 GLY CA   C  -1.948 -16.673  -3.311 1.00 . B B . 70 GLY CA   1 1 
        6 16789 2 1 70 GLY H    H  -2.231 -15.396  -1.647 1.00 . B B . 70 GLY H    1 1 
        6 16790 2 1 70 GLY HA2  H  -1.552 -16.284  -4.242 1.00 . B B . 70 GLY HA2  1 1 
        6 16791 2 1 70 GLY HA3  H  -1.139 -17.099  -2.735 1.00 . B B . 70 GLY HA3  1 1 
        6 16792 2 1 70 GLY N    N  -2.543 -15.589  -2.560 1.00 . B B . 70 GLY N    1 1 
        6 16793 2 1 70 GLY O    O  -2.964 -18.363  -4.669 1.00 . B B . 70 GLY O    1 1 
        6 16794 2 1 71 ASN C    C  -5.967 -18.552  -3.801 1.00 . B B . 71 ASN C    1 1 
        6 16795 2 1 71 ASN CA   C  -4.923 -18.973  -2.765 1.00 . B B . 71 ASN CA   1 1 
        6 16796 2 1 71 ASN CB   C  -5.598 -19.199  -1.406 1.00 . B B . 71 ASN CB   1 1 
        6 16797 2 1 71 ASN CG   C  -6.662 -20.285  -1.442 1.00 . B B . 71 ASN CG   1 1 
        6 16798 2 1 71 ASN H    H  -3.819 -17.432  -1.818 1.00 . B B . 71 ASN H    1 1 
        6 16799 2 1 71 ASN HA   H  -4.465 -19.897  -3.086 1.00 . B B . 71 ASN HA   1 1 
        6 16800 2 1 71 ASN HB2  H  -4.848 -19.480  -0.682 1.00 . B B . 71 ASN HB2  1 1 
        6 16801 2 1 71 ASN HB3  H  -6.065 -18.277  -1.089 1.00 . B B . 71 ASN HB3  1 1 
        6 16802 2 1 71 ASN HD21 H  -5.406 -21.550  -2.338 1.00 . B B . 71 ASN HD21 1 1 
        6 16803 2 1 71 ASN HD22 H  -7.003 -22.152  -2.026 1.00 . B B . 71 ASN HD22 1 1 
        6 16804 2 1 71 ASN N    N  -3.869 -17.969  -2.641 1.00 . B B . 71 ASN N    1 1 
        6 16805 2 1 71 ASN ND2  N  -6.325 -21.445  -1.987 1.00 . B B . 71 ASN ND2  1 1 
        6 16806 2 1 71 ASN O    O  -6.612 -19.391  -4.425 1.00 . B B . 71 ASN O    1 1 
        6 16807 2 1 71 ASN OD1  O  -7.780 -20.084  -0.964 1.00 . B B . 71 ASN OD1  1 1 
        6 16808 2 1 72 LYS C    C  -6.691 -17.033  -6.390 1.00 . B B . 72 LYS C    1 1 
        6 16809 2 1 72 LYS CA   C  -7.095 -16.724  -4.951 1.00 . B B . 72 LYS CA   1 1 
        6 16810 2 1 72 LYS CB   C  -7.281 -15.210  -4.777 1.00 . B B . 72 LYS CB   1 1 
        6 16811 2 1 72 LYS CD   C  -9.337 -15.554  -3.363 1.00 . B B . 72 LYS CD   1 1 
        6 16812 2 1 72 LYS CE   C -10.227 -14.928  -2.305 1.00 . B B . 72 LYS CE   1 1 
        6 16813 2 1 72 LYS CG   C  -8.017 -14.813  -3.503 1.00 . B B . 72 LYS CG   1 1 
        6 16814 2 1 72 LYS H    H  -5.567 -16.616  -3.480 1.00 . B B . 72 LYS H    1 1 
        6 16815 2 1 72 LYS HA   H  -8.036 -17.213  -4.751 1.00 . B B . 72 LYS HA   1 1 
        6 16816 2 1 72 LYS HB2  H  -6.309 -14.743  -4.761 1.00 . B B . 72 LYS HB2  1 1 
        6 16817 2 1 72 LYS HB3  H  -7.837 -14.828  -5.621 1.00 . B B . 72 LYS HB3  1 1 
        6 16818 2 1 72 LYS HD2  H  -9.853 -15.533  -4.310 1.00 . B B . 72 LYS HD2  1 1 
        6 16819 2 1 72 LYS HD3  H  -9.134 -16.580  -3.084 1.00 . B B . 72 LYS HD3  1 1 
        6 16820 2 1 72 LYS HE2  H  -9.618 -14.643  -1.459 1.00 . B B . 72 LYS HE2  1 1 
        6 16821 2 1 72 LYS HE3  H -10.696 -14.048  -2.720 1.00 . B B . 72 LYS HE3  1 1 
        6 16822 2 1 72 LYS HG2  H  -7.395 -15.047  -2.652 1.00 . B B . 72 LYS HG2  1 1 
        6 16823 2 1 72 LYS HG3  H  -8.211 -13.750  -3.529 1.00 . B B . 72 LYS HG3  1 1 
        6 16824 2 1 72 LYS HZ1  H -11.759 -16.304  -2.667 1.00 . B B . 72 LYS HZ1  1 1 
        6 16825 2 1 72 LYS HZ2  H -11.993 -15.361  -1.279 1.00 . B B . 72 LYS HZ2  1 1 
        6 16826 2 1 72 LYS HZ3  H -10.866 -16.621  -1.265 1.00 . B B . 72 LYS HZ3  1 1 
        6 16827 2 1 72 LYS N    N  -6.120 -17.245  -3.995 1.00 . B B . 72 LYS N    1 1 
        6 16828 2 1 72 LYS NZ   N -11.285 -15.868  -1.848 1.00 . B B . 72 LYS NZ   1 1 
        6 16829 2 1 72 LYS O    O  -7.545 -17.136  -7.270 1.00 . B B . 72 LYS O    1 1 
        6 16830 2 1 73 LEU C    C  -4.839 -18.976  -8.234 1.00 . B B . 73 LEU C    1 1 
        6 16831 2 1 73 LEU CA   C  -4.916 -17.473  -7.981 1.00 . B B . 73 LEU CA   1 1 
        6 16832 2 1 73 LEU CB   C  -3.548 -16.834  -8.237 1.00 . B B . 73 LEU CB   1 1 
        6 16833 2 1 73 LEU CD1  C  -2.177 -14.782  -8.687 1.00 . B B . 73 LEU CD1  1 1 
        6 16834 2 1 73 LEU CD2  C  -4.666 -14.665  -8.879 1.00 . B B . 73 LEU CD2  1 1 
        6 16835 2 1 73 LEU CG   C  -3.497 -15.304  -8.142 1.00 . B B . 73 LEU CG   1 1 
        6 16836 2 1 73 LEU H    H  -4.750 -17.083  -5.902 1.00 . B B . 73 LEU H    1 1 
        6 16837 2 1 73 LEU HA   H  -5.627 -17.052  -8.674 1.00 . B B . 73 LEU HA   1 1 
        6 16838 2 1 73 LEU HB2  H  -2.851 -17.239  -7.518 1.00 . B B . 73 LEU HB2  1 1 
        6 16839 2 1 73 LEU HB3  H  -3.224 -17.121  -9.226 1.00 . B B . 73 LEU HB3  1 1 
        6 16840 2 1 73 LEU HD11 H  -1.396 -14.950  -7.961 1.00 . B B . 73 LEU HD11 1 1 
        6 16841 2 1 73 LEU HD12 H  -2.264 -13.720  -8.886 1.00 . B B . 73 LEU HD12 1 1 
        6 16842 2 1 73 LEU HD13 H  -1.933 -15.298  -9.604 1.00 . B B . 73 LEU HD13 1 1 
        6 16843 2 1 73 LEU HD21 H  -5.589 -14.934  -8.389 1.00 . B B . 73 LEU HD21 1 1 
        6 16844 2 1 73 LEU HD22 H  -4.684 -15.016  -9.899 1.00 . B B . 73 LEU HD22 1 1 
        6 16845 2 1 73 LEU HD23 H  -4.555 -13.589  -8.868 1.00 . B B . 73 LEU HD23 1 1 
        6 16846 2 1 73 LEU HG   H  -3.561 -15.017  -7.103 1.00 . B B . 73 LEU HG   1 1 
        6 16847 2 1 73 LEU N    N  -5.394 -17.178  -6.634 1.00 . B B . 73 LEU N    1 1 
        6 16848 2 1 73 LEU O    O  -4.551 -19.405  -9.352 1.00 . B B . 73 LEU O    1 1 
        6 16849 2 1 74 GLU C    C  -6.259 -21.722  -8.101 1.00 . B B . 74 GLU C    1 1 
        6 16850 2 1 74 GLU CA   C  -5.043 -21.221  -7.331 1.00 . B B . 74 GLU CA   1 1 
        6 16851 2 1 74 GLU CB   C  -4.987 -21.882  -5.951 1.00 . B B . 74 GLU CB   1 1 
        6 16852 2 1 74 GLU CD   C  -3.576 -22.492  -3.939 1.00 . B B . 74 GLU CD   1 1 
        6 16853 2 1 74 GLU CG   C  -3.662 -21.687  -5.225 1.00 . B B . 74 GLU CG   1 1 
        6 16854 2 1 74 GLU H    H  -5.315 -19.376  -6.336 1.00 . B B . 74 GLU H    1 1 
        6 16855 2 1 74 GLU HA   H  -4.153 -21.479  -7.883 1.00 . B B . 74 GLU HA   1 1 
        6 16856 2 1 74 GLU HB2  H  -5.772 -21.465  -5.339 1.00 . B B . 74 GLU HB2  1 1 
        6 16857 2 1 74 GLU HB3  H  -5.158 -22.942  -6.066 1.00 . B B . 74 GLU HB3  1 1 
        6 16858 2 1 74 GLU HG2  H  -2.858 -21.994  -5.878 1.00 . B B . 74 GLU HG2  1 1 
        6 16859 2 1 74 GLU HG3  H  -3.546 -20.640  -4.986 1.00 . B B . 74 GLU HG3  1 1 
        6 16860 2 1 74 GLU N    N  -5.087 -19.771  -7.202 1.00 . B B . 74 GLU N    1 1 
        6 16861 2 1 74 GLU O    O  -6.107 -22.097  -9.284 1.00 . B B . 74 GLU O    1 1 
        6 16862 2 1 74 GLU OE1  O  -3.345 -23.721  -4.009 1.00 . B B . 74 GLU OE1  1 1 
        6 16863 2 1 74 GLU OE2  O  -3.727 -21.899  -2.847 1.00 . B B . 74 GLU OE2  1 1 
        6 16864 3 2  1 DT  C1'  C  -3.638   5.605  18.239 1.00 . C C .  1 DT  C1'  1 1 
        6 16865 3 2  1 DT  C2   C  -2.270   3.861  19.281 1.00 . C C .  1 DT  C2   1 1 
        6 16866 3 2  1 DT  C2'  C  -4.432   5.405  16.966 1.00 . C C .  1 DT  C2'  1 1 
        6 16867 3 2  1 DT  C3'  C  -4.910   6.815  16.677 1.00 . C C .  1 DT  C3'  1 1 
        6 16868 3 2  1 DT  C4   C  -3.329   2.123  20.665 1.00 . C C .  1 DT  C4   1 1 
        6 16869 3 2  1 DT  C4'  C  -5.146   7.394  18.073 1.00 . C C .  1 DT  C4'  1 1 
        6 16870 3 2  1 DT  C5   C  -4.609   2.745  20.419 1.00 . C C .  1 DT  C5   1 1 
        6 16871 3 2  1 DT  C5'  C  -6.581   7.365  18.541 1.00 . C C .  1 DT  C5'  1 1 
        6 16872 3 2  1 DT  C6   C  -4.647   3.842  19.653 1.00 . C C .  1 DT  C6   1 1 
        6 16873 3 2  1 DT  C7   C  -5.836   2.125  21.006 1.00 . C C .  1 DT  C7   1 1 
        6 16874 3 2  1 DT  H1'  H  -2.636   5.983  18.027 1.00 . C C .  1 DT  H1'  1 1 
        6 16875 3 2  1 DT  H2'  H  -5.271   4.723  17.105 1.00 . C C .  1 DT  H2'  1 1 
        6 16876 3 2  1 DT  H2'' H  -3.823   5.015  16.151 1.00 . C C .  1 DT  H2'' 1 1 
        6 16877 3 2  1 DT  H3   H  -1.345   2.331  20.233 1.00 . C C .  1 DT  H3   1 1 
        6 16878 3 2  1 DT  H3'  H  -5.827   6.822  16.090 1.00 . C C .  1 DT  H3'  1 1 
        6 16879 3 2  1 DT  H4'  H  -4.832   8.439  18.036 1.00 . C C .  1 DT  H4'  1 1 
        6 16880 3 2  1 DT  H5'  H  -7.225   7.732  17.742 1.00 . C C .  1 DT  H5'  1 1 
        6 16881 3 2  1 DT  H5'' H  -6.857   6.335  18.771 1.00 . C C .  1 DT  H5'' 1 1 
        6 16882 3 2  1 DT  H6   H  -5.611   4.319  19.473 1.00 . C C .  1 DT  H6   1 1 
        6 16883 3 2  1 DT  H71  H  -5.685   1.461  20.154 1.00 . C C .  1 DT  H71  1 1 
        6 16884 3 2  1 DT  H72  H  -5.254   2.278  21.916 1.00 . C C .  1 DT  H72  1 1 
        6 16885 3 2  1 DT  H73  H  -6.000   1.164  21.493 1.00 . C C .  1 DT  H73  1 1 
        6 16886 3 2  1 DT  HO5' H  -6.171   8.943  19.603 1.00 . C C .  1 DT  HO5' 1 1 
        6 16887 3 2  1 DT  N1   N  -3.522   4.402  19.084 1.00 . C C .  1 DT  N1   1 1 
        6 16888 3 2  1 DT  N3   N  -2.252   2.741  20.069 1.00 . C C .  1 DT  N3   1 1 
        6 16889 3 2  1 DT  O2   O  -1.256   4.331  18.797 1.00 . C C .  1 DT  O2   1 1 
        6 16890 3 2  1 DT  O3'  O  -3.901   7.554  15.983 1.00 . C C .  1 DT  O3'  1 1 
        6 16891 3 2  1 DT  O4   O  -3.159   1.105  21.328 1.00 . C C .  1 DT  O4   1 1 
        6 16892 3 2  1 DT  O4'  O  -4.344   6.590  18.976 1.00 . C C .  1 DT  O4'  1 1 
        6 16893 3 2  1 DT  O5'  O  -6.755   8.175  19.710 1.00 . C C .  1 DT  O5'  1 1 
        6 16894 3 2  2 DT  C1'  C  -3.963   8.693   9.402 1.00 . C C .  2 DT  C1'  1 1 
        6 16895 3 2  2 DT  C2   C  -3.806   7.071   7.569 1.00 . C C .  2 DT  C2   1 1 
        6 16896 3 2  2 DT  C2'  C  -5.112   9.653   9.619 1.00 . C C .  2 DT  C2'  1 1 
        6 16897 3 2  2 DT  C3'  C  -4.571  10.526  10.737 1.00 . C C .  2 DT  C3'  1 1 
        6 16898 3 2  2 DT  C4   C  -5.128   4.993   7.646 1.00 . C C .  2 DT  C4   1 1 
        6 16899 3 2  2 DT  C4'  C  -3.722   9.556  11.563 1.00 . C C .  2 DT  C4'  1 1 
        6 16900 3 2  2 DT  C5   C  -5.657   5.413   8.925 1.00 . C C .  2 DT  C5   1 1 
        6 16901 3 2  2 DT  C5'  C  -4.368   9.050  12.832 1.00 . C C .  2 DT  C5'  1 1 
        6 16902 3 2  2 DT  C6   C  -5.247   6.583   9.429 1.00 . C C .  2 DT  C6   1 1 
        6 16903 3 2  2 DT  C7   C  -6.657   4.542   9.617 1.00 . C C .  2 DT  C7   1 1 
        6 16904 3 2  2 DT  H1'  H  -3.171   9.147   8.807 1.00 . C C .  2 DT  H1'  1 1 
        6 16905 3 2  2 DT  H2'  H  -6.027   9.145   9.921 1.00 . C C .  2 DT  H2'  1 1 
        6 16906 3 2  2 DT  H2'' H  -5.343  10.243   8.732 1.00 . C C .  2 DT  H2'' 1 1 
        6 16907 3 2  2 DT  H3   H  -3.849   5.582   6.174 1.00 . C C .  2 DT  H3   1 1 
        6 16908 3 2  2 DT  H3'  H  -5.369  10.961  11.337 1.00 . C C .  2 DT  H3'  1 1 
        6 16909 3 2  2 DT  H4'  H  -2.819  10.100  11.852 1.00 . C C .  2 DT  H4'  1 1 
        6 16910 3 2  2 DT  H5'  H  -4.930   9.859  13.295 1.00 . C C .  2 DT  H5'  1 1 
        6 16911 3 2  2 DT  H5'' H  -5.052   8.237  12.584 1.00 . C C .  2 DT  H5'' 1 1 
        6 16912 3 2  2 DT  H6   H  -5.641   6.897  10.396 1.00 . C C .  2 DT  H6   1 1 
        6 16913 3 2  2 DT  H71  H  -6.847   4.253   8.583 1.00 . C C .  2 DT  H71  1 1 
        6 16914 3 2  2 DT  H72  H  -6.716   3.460   9.737 1.00 . C C .  2 DT  H72  1 1 
        6 16915 3 2  2 DT  H73  H  -5.794   4.382  10.264 1.00 . C C .  2 DT  H73  1 1 
        6 16916 3 2  2 DT  N1   N  -4.351   7.410   8.787 1.00 . C C .  2 DT  N1   1 1 
        6 16917 3 2  2 DT  N3   N  -4.230   5.867   7.067 1.00 . C C .  2 DT  N3   1 1 
        6 16918 3 2  2 DT  O2   O  -3.011   7.779   6.973 1.00 . C C .  2 DT  O2   1 1 
        6 16919 3 2  2 DT  O3'  O  -3.755  11.576  10.206 1.00 . C C .  2 DT  O3'  1 1 
        6 16920 3 2  2 DT  O4   O  -5.462   3.972   7.048 1.00 . C C .  2 DT  O4   1 1 
        6 16921 3 2  2 DT  O4'  O  -3.453   8.425  10.698 1.00 . C C .  2 DT  O4'  1 1 
        6 16922 3 2  2 DT  O5'  O  -3.373   8.575  13.738 1.00 . C C .  2 DT  O5'  1 1 
        6 16923 3 2  2 DT  OP1  O  -4.731   6.499  13.890 1.00 . C C .  2 DT  OP1  1 1 
        6 16924 3 2  2 DT  OP2  O  -2.229   6.474  14.459 1.00 . C C .  2 DT  OP2  1 1 
        6 16925 3 2  2 DT  P    P  -3.540   7.169  14.465 1.00 . C C .  2 DT  P    1 1 
        6 16926 3 2  3 DT  C1'  C  -9.328  10.712   8.749 1.00 . C C .  3 DT  C1'  1 1 
        6 16927 3 2  3 DT  C2   C  -9.712   9.279  10.702 1.00 . C C .  3 DT  C2   1 1 
        6 16928 3 2  3 DT  C2'  C  -9.980  11.794   7.916 1.00 . C C .  3 DT  C2'  1 1 
        6 16929 3 2  3 DT  C3'  C  -8.842  12.248   7.013 1.00 . C C .  3 DT  C3'  1 1 
        6 16930 3 2  3 DT  C4   C -11.149  10.061  12.543 1.00 . C C .  3 DT  C4   1 1 
        6 16931 3 2  3 DT  C4'  C  -7.571  11.828   7.763 1.00 . C C .  3 DT  C4'  1 1 
        6 16932 3 2  3 DT  C5   C -11.373  11.286  11.811 1.00 . C C .  3 DT  C5   1 1 
        6 16933 3 2  3 DT  C5'  C  -6.615  12.932   8.146 1.00 . C C .  3 DT  C5'  1 1 
        6 16934 3 2  3 DT  C6   C -10.775  11.433  10.620 1.00 . C C .  3 DT  C6   1 1 
        6 16935 3 2  3 DT  C7   C -12.258  12.334  12.408 1.00 . C C .  3 DT  C7   1 1 
        6 16936 3 2  3 DT  H1'  H  -9.263   9.769   8.204 1.00 . C C .  3 DT  H1'  1 1 
        6 16937 3 2  3 DT  H2'  H -10.359  12.615   8.524 1.00 . C C .  3 DT  H2'  1 1 
        6 16938 3 2  3 DT  H2'' H -10.816  11.403   7.334 1.00 . C C .  3 DT  H2'' 1 1 
        6 16939 3 2  3 DT  H3   H -10.147   8.286  12.417 1.00 . C C .  3 DT  H3   1 1 
        6 16940 3 2  3 DT  H3'  H  -8.859  13.325   6.848 1.00 . C C .  3 DT  H3'  1 1 
        6 16941 3 2  3 DT  H4'  H  -7.034  11.147   7.103 1.00 . C C .  3 DT  H4'  1 1 
        6 16942 3 2  3 DT  H5'  H  -6.557  13.652   7.328 1.00 . C C .  3 DT  H5'  1 1 
        6 16943 3 2  3 DT  H5'' H  -6.987  13.434   9.039 1.00 . C C .  3 DT  H5'' 1 1 
        6 16944 3 2  3 DT  H6   H -10.939  12.358  10.068 1.00 . C C .  3 DT  H6   1 1 
        6 16945 3 2  3 DT  H71  H -12.233  12.840  13.373 1.00 . C C .  3 DT  H71  1 1 
        6 16946 3 2  3 DT  H72  H -12.498  11.495  13.063 1.00 . C C .  3 DT  H72  1 1 
        6 16947 3 2  3 DT  H73  H -11.343  12.916  12.287 1.00 . C C .  3 DT  H73  1 1 
        6 16948 3 2  3 DT  N1   N  -9.960  10.472  10.061 1.00 . C C .  3 DT  N1   1 1 
        6 16949 3 2  3 DT  N3   N -10.328   9.146  11.919 1.00 . C C .  3 DT  N3   1 1 
        6 16950 3 2  3 DT  O2   O  -9.005   8.404  10.234 1.00 . C C .  3 DT  O2   1 1 
        6 16951 3 2  3 DT  O3'  O  -8.914  11.583   5.750 1.00 . C C .  3 DT  O3'  1 1 
        6 16952 3 2  3 DT  O4   O -11.627   9.804  13.647 1.00 . C C .  3 DT  O4   1 1 
        6 16953 3 2  3 DT  O4'  O  -8.023  11.189   8.977 1.00 . C C .  3 DT  O4'  1 1 
        6 16954 3 2  3 DT  O5'  O  -5.319  12.392   8.403 1.00 . C C .  3 DT  O5'  1 1 
        6 16955 3 2  3 DT  OP1  O  -3.361  13.755   9.085 1.00 . C C .  3 DT  OP1  1 1 
        6 16956 3 2  3 DT  OP2  O  -5.356  13.461  10.659 1.00 . C C .  3 DT  OP2  1 1 
        6 16957 3 2  3 DT  P    P  -4.446  12.907   9.630 1.00 . C C .  3 DT  P    1 1 
        6 16958 3 2  4 DT  C1'  C  -9.444   7.692   2.212 1.00 . C C .  4 DT  C1'  1 1 
        6 16959 3 2  4 DT  C2   C -10.555   5.540   2.031 1.00 . C C .  4 DT  C2   1 1 
        6 16960 3 2  4 DT  C2'  C  -8.724   8.500   1.140 1.00 . C C .  4 DT  C2'  1 1 
        6 16961 3 2  4 DT  C3'  C  -9.320   9.884   1.312 1.00 . C C .  4 DT  C3'  1 1 
        6 16962 3 2  4 DT  C4   C -12.694   5.304   0.853 1.00 . C C .  4 DT  C4   1 1 
        6 16963 3 2  4 DT  C4'  C  -9.477   9.958   2.823 1.00 . C C .  4 DT  C4'  1 1 
        6 16964 3 2  4 DT  C5   C -12.677   6.725   0.591 1.00 . C C .  4 DT  C5   1 1 
        6 16965 3 2  4 DT  C5'  C -10.490  10.959   3.325 1.00 . C C .  4 DT  C5'  1 1 
        6 16966 3 2  4 DT  C6   C -11.634   7.443   1.041 1.00 . C C .  4 DT  C6   1 1 
        6 16967 3 2  4 DT  C7   C -13.822   7.331  -0.152 1.00 . C C .  4 DT  C7   1 1 
        6 16968 3 2  4 DT  H1'  H  -8.743   7.023   2.716 1.00 . C C .  4 DT  H1'  1 1 
        6 16969 3 2  4 DT  H2'  H  -8.904   8.112   0.139 1.00 . C C .  4 DT  H2'  1 1 
        6 16970 3 2  4 DT  H2'' H  -7.646   8.515   1.295 1.00 . C C .  4 DT  H2'' 1 1 
        6 16971 3 2  4 DT  H3   H -11.619   3.835   1.751 1.00 . C C .  4 DT  H3   1 1 
        6 16972 3 2  4 DT  H3'  H -10.276   9.996   0.800 1.00 . C C .  4 DT  H3'  1 1 
        6 16973 3 2  4 DT  H4'  H  -8.505  10.224   3.237 1.00 . C C .  4 DT  H4'  1 1 
        6 16974 3 2  4 DT  H5'  H -11.299  11.044   2.599 1.00 . C C .  4 DT  H5'  1 1 
        6 16975 3 2  4 DT  H5'' H -10.897  10.611   4.276 1.00 . C C .  4 DT  H5'' 1 1 
        6 16976 3 2  4 DT  H6   H -11.614   8.515   0.844 1.00 . C C .  4 DT  H6   1 1 
        6 16977 3 2  4 DT  H71  H -14.591   6.577  -0.314 1.00 . C C .  4 DT  H71  1 1 
        6 16978 3 2  4 DT  H72  H -13.472   7.707  -1.114 1.00 . C C .  4 DT  H72  1 1 
        6 16979 3 2  4 DT  H73  H -14.238   8.154   0.428 1.00 . C C .  4 DT  H73  1 1 
        6 16980 3 2  4 DT  N1   N -10.587   6.884   1.742 1.00 . C C .  4 DT  N1   1 1 
        6 16981 3 2  4 DT  N3   N -11.619   4.825   1.560 1.00 . C C .  4 DT  N3   1 1 
        6 16982 3 2  4 DT  O2   O  -9.656   5.022   2.665 1.00 . C C .  4 DT  O2   1 1 
        6 16983 3 2  4 DT  O3'  O  -8.407  10.889   0.862 1.00 . C C .  4 DT  O3'  1 1 
        6 16984 3 2  4 DT  O4   O -13.584   4.536   0.506 1.00 . C C .  4 DT  O4   1 1 
        6 16985 3 2  4 DT  O4'  O  -9.913   8.625   3.185 1.00 . C C .  4 DT  O4'  1 1 
        6 16986 3 2  4 DT  O5'  O  -9.869  12.233   3.507 1.00 . C C .  4 DT  O5'  1 1 
        6 16987 3 2  4 DT  OP1  O  -7.441  11.677   3.752 1.00 . C C .  4 DT  OP1  1 1 
        6 16988 3 2  4 DT  OP2  O  -8.417  13.827   4.747 1.00 . C C .  4 DT  OP2  1 1 
        6 16989 3 2  4 DT  P    P  -8.565  12.390   4.408 1.00 . C C .  4 DT  P    1 1 
        6 16990 3 2  5 DT  C1'  C  -7.618   9.074  -4.092 1.00 . C C .  5 DT  C1'  1 1 
        6 16991 3 2  5 DT  C2   C  -7.304   6.847  -3.118 1.00 . C C .  5 DT  C2   1 1 
        6 16992 3 2  5 DT  C2'  C  -8.214   9.575  -5.404 1.00 . C C .  5 DT  C2'  1 1 
        6 16993 3 2  5 DT  C3'  C  -9.236  10.602  -4.947 1.00 . C C .  5 DT  C3'  1 1 
        6 16994 3 2  5 DT  C4   C  -9.215   5.300  -2.951 1.00 . C C .  5 DT  C4   1 1 
        6 16995 3 2  5 DT  C4'  C  -8.552  11.187  -3.721 1.00 . C C .  5 DT  C4'  1 1 
        6 16996 3 2  5 DT  C5   C -10.052   6.314  -3.543 1.00 . C C .  5 DT  C5   1 1 
        6 16997 3 2  5 DT  C5'  C  -9.442  11.879  -2.714 1.00 . C C .  5 DT  C5'  1 1 
        6 16998 3 2  5 DT  C6   C  -9.491   7.487  -3.873 1.00 . C C .  5 DT  C6   1 1 
        6 16999 3 2  5 DT  C7   C -11.491   6.000  -3.802 1.00 . C C .  5 DT  C7   1 1 
        6 17000 3 2  5 DT  H1'  H  -6.533   9.002  -4.151 1.00 . C C .  5 DT  H1'  1 1 
        6 17001 3 2  5 DT  H2'  H  -8.683   8.776  -5.975 1.00 . C C .  5 DT  H2'  1 1 
        6 17002 3 2  5 DT  H2'' H  -7.457  10.030  -6.042 1.00 . C C .  5 DT  H2'' 1 1 
        6 17003 3 2  5 DT  H3   H  -7.294   4.927  -2.413 1.00 . C C .  5 DT  H3   1 1 
        6 17004 3 2  5 DT  H3'  H -10.186  10.140  -4.681 1.00 . C C .  5 DT  H3'  1 1 
        6 17005 3 2  5 DT  H4'  H  -7.819  11.910  -4.076 1.00 . C C .  5 DT  H4'  1 1 
        6 17006 3 2  5 DT  H5'  H  -9.127  12.917  -2.616 1.00 . C C .  5 DT  H5'  1 1 
        6 17007 3 2  5 DT  H5'' H -10.473  11.851  -3.068 1.00 . C C .  5 DT  H5'' 1 1 
        6 17008 3 2  5 DT  H6   H -10.120   8.257  -4.320 1.00 . C C .  5 DT  H6   1 1 
        6 17009 3 2  5 DT  H71  H -11.612   5.681  -4.837 1.00 . C C .  5 DT  H71  1 1 
        6 17010 3 2  5 DT  H72  H -11.813   5.200  -3.135 1.00 . C C .  5 DT  H72  1 1 
        6 17011 3 2  5 DT  H73  H -12.096   6.888  -3.622 1.00 . C C .  5 DT  H73  1 1 
        6 17012 3 2  5 DT  N1   N  -8.157   7.767  -3.679 1.00 . C C .  5 DT  N1   1 1 
        6 17013 3 2  5 DT  N3   N  -7.892   5.652  -2.788 1.00 . C C .  5 DT  N3   1 1 
        6 17014 3 2  5 DT  O2   O  -6.118   7.067  -2.926 1.00 . C C .  5 DT  O2   1 1 
        6 17015 3 2  5 DT  O3'  O  -9.454  11.592  -5.962 1.00 . C C .  5 DT  O3'  1 1 
        6 17016 3 2  5 DT  O4   O  -9.603   4.191  -2.593 1.00 . C C .  5 DT  O4   1 1 
        6 17017 3 2  5 DT  O4'  O  -7.951  10.034  -3.089 1.00 . C C .  5 DT  O4'  1 1 
        6 17018 3 2  5 DT  O5'  O  -9.349  11.229  -1.448 1.00 . C C .  5 DT  O5'  1 1 
        6 17019 3 2  5 DT  OP1  O  -7.701  12.824  -0.472 1.00 . C C .  5 DT  OP1  1 1 
        6 17020 3 2  5 DT  OP2  O -10.092  12.711   0.424 1.00 . C C .  5 DT  OP2  1 1 
        6 17021 3 2  5 DT  P    P  -8.906  12.030  -0.148 1.00 . C C .  5 DT  P    1 1 
        6 17022 3 2  6 DT  C1'  C -12.669   9.377 -11.163 1.00 . C C .  6 DT  C1'  1 1 
        6 17023 3 2  6 DT  C2   C -14.722  10.409 -12.052 1.00 . C C .  6 DT  C2   1 1 
        6 17024 3 2  6 DT  C2'  C -11.266   8.916 -11.568 1.00 . C C .  6 DT  C2'  1 1 
        6 17025 3 2  6 DT  C3'  C -10.486  10.182 -11.293 1.00 . C C .  6 DT  C3'  1 1 
        6 17026 3 2  6 DT  C4   C -14.773  11.220 -14.377 1.00 . C C .  6 DT  C4   1 1 
        6 17027 3 2  6 DT  C4'  C -11.084  10.618  -9.964 1.00 . C C .  6 DT  C4'  1 1 
        6 17028 3 2  6 DT  C5   C -13.404  10.791 -14.527 1.00 . C C .  6 DT  C5   1 1 
        6 17029 3 2  6 DT  C5'  C -10.804  12.059  -9.600 1.00 . C C .  6 DT  C5'  1 1 
        6 17030 3 2  6 DT  C6   C -12.797  10.223 -13.477 1.00 . C C .  6 DT  C6   1 1 
        6 17031 3 2  6 DT  C7   C -12.727  10.988 -15.845 1.00 . C C .  6 DT  C7   1 1 
        6 17032 3 2  6 DT  H1'  H -13.262   8.545 -10.774 1.00 . C C .  6 DT  H1'  1 1 
        6 17033 3 2  6 DT  H2'  H -11.211   8.636 -12.620 1.00 . C C .  6 DT  H2'  1 1 
        6 17034 3 2  6 DT  H2'' H -10.884   8.078 -10.985 1.00 . C C .  6 DT  H2'' 1 1 
        6 17035 3 2  6 DT  H3   H -16.286  11.277 -13.005 1.00 . C C .  6 DT  H3   1 1 
        6 17036 3 2  6 DT  H3'  H -10.648  10.937 -12.063 1.00 . C C .  6 DT  H3'  1 1 
        6 17037 3 2  6 DT  H4'  H -10.604   9.999  -9.202 1.00 . C C .  6 DT  H4'  1 1 
        6 17038 3 2  6 DT  H5'  H  -9.954  12.414 -10.183 1.00 . C C .  6 DT  H5'  1 1 
        6 17039 3 2  6 DT  H5'' H -11.678  12.664  -9.836 1.00 . C C .  6 DT  H5'' 1 1 
        6 17040 3 2  6 DT  H6   H -11.760   9.904 -13.589 1.00 . C C .  6 DT  H6   1 1 
        6 17041 3 2  6 DT  H71  H -12.618  11.869 -16.479 1.00 . C C .  6 DT  H71  1 1 
        6 17042 3 2  6 DT  H72  H -12.073  11.588 -15.213 1.00 . C C .  6 DT  H72  1 1 
        6 17043 3 2  6 DT  H73  H -13.766  11.128 -16.147 1.00 . C C .  6 DT  H73  1 1 
        6 17044 3 2  6 DT  N1   N -13.416  10.023 -12.262 1.00 . C C .  6 DT  N1   1 1 
        6 17045 3 2  6 DT  N3   N -15.328  10.991 -13.136 1.00 . C C .  6 DT  N3   1 1 
        6 17046 3 2  6 DT  O2   O -15.306  10.251 -10.995 1.00 . C C .  6 DT  O2   1 1 
        6 17047 3 2  6 DT  O3'  O  -9.084   9.923 -11.168 1.00 . C C .  6 DT  O3'  1 1 
        6 17048 3 2  6 DT  O4   O -15.438  11.764 -15.254 1.00 . C C .  6 DT  O4   1 1 
        6 17049 3 2  6 DT  O4'  O -12.496  10.333 -10.112 1.00 . C C .  6 DT  O4'  1 1 
        6 17050 3 2  6 DT  O5'  O -10.506  12.165  -8.203 1.00 . C C .  6 DT  O5'  1 1 
        6 17051 3 2  6 DT  OP1  O -10.112   9.795  -7.534 1.00 . C C .  6 DT  OP1  1 1 
        6 17052 3 2  6 DT  OP2  O  -8.151  11.356  -8.076 1.00 . C C .  6 DT  OP2  1 1 
        6 17053 3 2  6 DT  P    P  -9.503  11.144  -7.505 1.00 . C C .  6 DT  P    1 1 
        6 17054 3 2  7 DT  C1'  C  -4.050   6.169 -13.328 1.00 . C C .  7 DT  C1'  1 1 
        6 17055 3 2  7 DT  C2   C  -2.603   4.349 -12.573 1.00 . C C .  7 DT  C2   1 1 
        6 17056 3 2  7 DT  C2'  C  -5.355   5.668 -13.920 1.00 . C C .  7 DT  C2'  1 1 
        6 17057 3 2  7 DT  C3'  C  -5.933   6.951 -14.485 1.00 . C C .  7 DT  C3'  1 1 
        6 17058 3 2  7 DT  C4   C  -2.488   3.762 -10.185 1.00 . C C .  7 DT  C4   1 1 
        6 17059 3 2  7 DT  C4'  C  -5.500   8.004 -13.463 1.00 . C C .  7 DT  C4'  1 1 
        6 17060 3 2  7 DT  C5   C  -3.434   4.818  -9.908 1.00 . C C .  7 DT  C5   1 1 
        6 17061 3 2  7 DT  C5'  C  -6.538   8.364 -12.428 1.00 . C C .  7 DT  C5'  1 1 
        6 17062 3 2  7 DT  C6   C  -3.893   5.545 -10.937 1.00 . C C .  7 DT  C6   1 1 
        6 17063 3 2  7 DT  C7   C  -3.852   5.057  -8.492 1.00 . C C .  7 DT  C7   1 1 
        6 17064 3 2  7 DT  H1'  H  -3.287   6.292 -14.097 1.00 . C C .  7 DT  H1'  1 1 
        6 17065 3 2  7 DT  H2'  H  -6.010   5.233 -13.167 1.00 . C C .  7 DT  H2'  1 1 
        6 17066 3 2  7 DT  H2'' H  -5.215   4.922 -14.701 1.00 . C C .  7 DT  H2'' 1 1 
        6 17067 3 2  7 DT  H3   H  -1.481   2.885 -11.730 1.00 . C C .  7 DT  H3   1 1 
        6 17068 3 2  7 DT  H3'  H  -7.020   6.906 -14.563 1.00 . C C .  7 DT  H3'  1 1 
        6 17069 3 2  7 DT  H4'  H  -5.269   8.909 -14.027 1.00 . C C .  7 DT  H4'  1 1 
        6 17070 3 2  7 DT  H5'  H  -6.985   7.450 -12.036 1.00 . C C .  7 DT  H5'  1 1 
        6 17071 3 2  7 DT  H5'' H  -6.061   8.908 -11.614 1.00 . C C .  7 DT  H5'' 1 1 
        6 17072 3 2  7 DT  H6   H  -4.607   6.342 -10.731 1.00 . C C .  7 DT  H6   1 1 
        6 17073 3 2  7 DT  H71  H  -4.939   5.024  -8.422 1.00 . C C .  7 DT  H71  1 1 
        6 17074 3 2  7 DT  H72  H  -3.498   6.038  -8.170 1.00 . C C .  7 DT  H72  1 1 
        6 17075 3 2  7 DT  H73  H  -3.422   4.288  -7.851 1.00 . C C .  7 DT  H73  1 1 
        6 17076 3 2  7 DT  N1   N  -3.503   5.333 -12.243 1.00 . C C .  7 DT  N1   1 1 
        6 17077 3 2  7 DT  N3   N  -2.145   3.614 -11.511 1.00 . C C .  7 DT  N3   1 1 
        6 17078 3 2  7 DT  O2   O  -2.235   4.139 -13.715 1.00 . C C .  7 DT  O2   1 1 
        6 17079 3 2  7 DT  O3'  O  -5.379   7.236 -15.773 1.00 . C C .  7 DT  O3'  1 1 
        6 17080 3 2  7 DT  O4   O  -2.005   3.011  -9.340 1.00 . C C .  7 DT  O4   1 1 
        6 17081 3 2  7 DT  O4'  O  -4.346   7.445 -12.786 1.00 . C C .  7 DT  O4'  1 1 
        6 17082 3 2  7 DT  O5'  O  -7.551   9.178 -13.018 1.00 . C C .  7 DT  O5'  1 1 
        6 17083 3 2  7 DT  OP1  O  -6.924  11.114 -11.595 1.00 . C C .  7 DT  OP1  1 1 
        6 17084 3 2  7 DT  OP2  O  -8.862  11.279 -13.263 1.00 . C C .  7 DT  OP2  1 1 
        6 17085 3 2  7 DT  P    P  -8.076  10.486 -12.283 1.00 . C C .  7 DT  P    1 1 
        6 17086 3 2 11 DT  C1'  C   3.396  13.492 -13.370 1.00 . C C . 11 DT  C1'  1 1 
        6 17087 3 2 11 DT  C2   C   2.000  12.731 -15.230 1.00 . C C . 11 DT  C2   1 1 
        6 17088 3 2 11 DT  C2'  C   4.369  12.773 -12.462 1.00 . C C . 11 DT  C2'  1 1 
        6 17089 3 2 11 DT  C3'  C   4.758  13.879 -11.502 1.00 . C C . 11 DT  C3'  1 1 
        6 17090 3 2 11 DT  C4   C   3.040  11.813 -17.262 1.00 . C C . 11 DT  C4   1 1 
        6 17091 3 2 11 DT  C4'  C   4.781  15.117 -12.396 1.00 . C C . 11 DT  C4'  1 1 
        6 17092 3 2 11 DT  C5   C   4.335  12.023 -16.661 1.00 . C C . 11 DT  C5   1 1 
        6 17093 3 2 11 DT  C5'  C   6.151  15.495 -12.908 1.00 . C C . 11 DT  C5'  1 1 
        6 17094 3 2 11 DT  C6   C   4.387  12.556 -15.433 1.00 . C C . 11 DT  C6   1 1 
        6 17095 3 2 11 DT  C7   C   5.557  11.623 -17.424 1.00 . C C . 11 DT  C7   1 1 
        6 17096 3 2 11 DT  H1'  H   2.404  13.559 -12.916 1.00 . C C . 11 DT  H1'  1 1 
        6 17097 3 2 11 DT  H2'  H   5.238  12.396 -13.002 1.00 . C C . 11 DT  H2'  1 1 
        6 17098 3 2 11 DT  H2'' H   3.923  11.930 -11.934 1.00 . C C . 11 DT  H2'' 1 1 
        6 17099 3 2 11 DT  H3   H   1.054  12.053 -16.904 1.00 . C C . 11 DT  H3   1 1 
        6 17100 3 2 11 DT  H3'  H   5.729  13.703 -11.043 1.00 . C C . 11 DT  H3'  1 1 
        6 17101 3 2 11 DT  H4'  H   4.421  15.947 -11.784 1.00 . C C . 11 DT  H4'  1 1 
        6 17102 3 2 11 DT  H5'  H   6.854  15.499 -12.073 1.00 . C C . 11 DT  H5'  1 1 
        6 17103 3 2 11 DT  H5'' H   6.475  14.761 -13.645 1.00 . C C . 11 DT  H5'' 1 1 
        6 17104 3 2 11 DT  H6   H   5.365  12.722 -14.980 1.00 . C C . 11 DT  H6   1 1 
        6 17105 3 2 11 DT  H71  H   5.277  11.340 -18.439 1.00 . C C . 11 DT  H71  1 1 
        6 17106 3 2 11 DT  H72  H   6.256  12.459 -17.461 1.00 . C C . 11 DT  H72  1 1 
        6 17107 3 2 11 DT  H73  H   6.030  10.775 -16.930 1.00 . C C . 11 DT  H73  1 1 
        6 17108 3 2 11 DT  N1   N   3.264  12.909 -14.716 1.00 . C C . 11 DT  N1   1 1 
        6 17109 3 2 11 DT  N3   N   1.965  12.189 -16.487 1.00 . C C . 11 DT  N3   1 1 
        6 17110 3 2 11 DT  O2   O   0.985  13.031 -14.621 1.00 . C C . 11 DT  O2   1 1 
        6 17111 3 2 11 DT  O3'  O   3.772  14.027 -10.480 1.00 . C C . 11 DT  O3'  1 1 
        6 17112 3 2 11 DT  O4   O   2.854  11.342 -18.381 1.00 . C C . 11 DT  O4   1 1 
        6 17113 3 2 11 DT  O4'  O   3.909  14.810 -13.513 1.00 . C C . 11 DT  O4'  1 1 
        6 17114 3 2 11 DT  O5'  O   6.107  16.788 -13.503 1.00 . C C . 11 DT  O5'  1 1 
        6 17115 3 2 11 DT  OP1  O   6.529  18.905 -12.302 1.00 . C C . 11 DT  OP1  1 1 
        6 17116 3 2 11 DT  OP2  O   4.355  18.548 -13.609 1.00 . C C . 11 DT  OP2  1 1 
        6 17117 3 2 11 DT  P    P   5.431  18.010 -12.741 1.00 . C C . 11 DT  P    1 1 
        6 17118 3 2 12 DT  C1'  C   4.123  11.880  -4.153 1.00 . C C . 12 DT  C1'  1 1 
        6 17119 3 2 12 DT  C2   C   3.901   9.592  -3.317 1.00 . C C . 12 DT  C2   1 1 
        6 17120 3 2 12 DT  C2'  C   5.320  12.794  -4.002 1.00 . C C . 12 DT  C2'  1 1 
        6 17121 3 2 12 DT  C3'  C   4.795  14.095  -4.576 1.00 . C C . 12 DT  C3'  1 1 
        6 17122 3 2 12 DT  C4   C   5.146   7.755  -4.386 1.00 . C C . 12 DT  C4   1 1 
        6 17123 3 2 12 DT  C4'  C   3.845  13.633  -5.683 1.00 . C C . 12 DT  C4'  1 1 
        6 17124 3 2 12 DT  C5   C   5.693   8.710  -5.324 1.00 . C C . 12 DT  C5   1 1 
        6 17125 3 2 12 DT  C5'  C   4.410  13.682  -7.083 1.00 . C C . 12 DT  C5'  1 1 
        6 17126 3 2 12 DT  C6   C   5.327   9.994  -5.210 1.00 . C C . 12 DT  C6   1 1 
        6 17127 3 2 12 DT  C7   C   6.658   8.234  -6.363 1.00 . C C . 12 DT  C7   1 1 
        6 17128 3 2 12 DT  H1'  H   3.407  12.027  -3.344 1.00 . C C . 12 DT  H1'  1 1 
        6 17129 3 2 12 DT  H2'  H   6.188  12.436  -4.557 1.00 . C C . 12 DT  H2'  1 1 
        6 17130 3 2 12 DT  H2'' H   5.625  12.913  -2.962 1.00 . C C . 12 DT  H2'' 1 1 
        6 17131 3 2 12 DT  H3   H   3.875   7.620  -2.797 1.00 . C C . 12 DT  H3   1 1 
        6 17132 3 2 12 DT  H3'  H   5.596  14.716  -4.977 1.00 . C C . 12 DT  H3'  1 1 
        6 17133 3 2 12 DT  H4'  H   2.984  14.304  -5.655 1.00 . C C . 12 DT  H4'  1 1 
        6 17134 3 2 12 DT  H5'  H   4.965  14.612  -7.213 1.00 . C C . 12 DT  H5'  1 1 
        6 17135 3 2 12 DT  H5'' H   5.089  12.839  -7.225 1.00 . C C . 12 DT  H5'' 1 1 
        6 17136 3 2 12 DT  H6   H   5.732  10.714  -5.920 1.00 . C C . 12 DT  H6   1 1 
        6 17137 3 2 12 DT  H71  H   7.367   7.539  -5.910 1.00 . C C . 12 DT  H71  1 1 
        6 17138 3 2 12 DT  H72  H   7.199   9.087  -6.774 1.00 . C C . 12 DT  H72  1 1 
        6 17139 3 2 12 DT  H73  H   6.116   7.729  -7.161 1.00 . C C . 12 DT  H73  1 1 
        6 17140 3 2 12 DT  N1   N   4.462  10.448  -4.237 1.00 . C C . 12 DT  N1   1 1 
        6 17141 3 2 12 DT  N3   N   4.280   8.281  -3.451 1.00 . C C . 12 DT  N3   1 1 
        6 17142 3 2 12 DT  O2   O   3.133   9.963  -2.446 1.00 . C C . 12 DT  O2   1 1 
        6 17143 3 2 12 DT  O3'  O   4.080  14.836  -3.579 1.00 . C C . 12 DT  O3'  1 1 
        6 17144 3 2 12 DT  O4   O   5.437   6.561  -4.346 1.00 . C C . 12 DT  O4   1 1 
        6 17145 3 2 12 DT  O4'  O   3.504  12.259  -5.371 1.00 . C C . 12 DT  O4'  1 1 
        6 17146 3 2 12 DT  O5'  O   3.356  13.612  -8.037 1.00 . C C . 12 DT  O5'  1 1 
        6 17147 3 2 12 DT  OP1  O   4.814  12.067  -9.359 1.00 . C C . 12 DT  OP1  1 1 
        6 17148 3 2 12 DT  OP2  O   2.286  12.168  -9.769 1.00 . C C . 12 DT  OP2  1 1 
        6 17149 3 2 12 DT  P    P   3.555  12.847  -9.417 1.00 . C C . 12 DT  P    1 1 
        6 17150 3 2 13 DT  C1'  C   9.712  13.153  -2.923 1.00 . C C . 13 DT  C1'  1 1 
        6 17151 3 2 13 DT  C2   C   9.965  12.698  -5.319 1.00 . C C . 13 DT  C2   1 1 
        6 17152 3 2 13 DT  C2'  C  10.395  13.799  -1.740 1.00 . C C . 13 DT  C2'  1 1 
        6 17153 3 2 13 DT  C3'  C   9.290  13.799  -0.695 1.00 . C C . 13 DT  C3'  1 1 
        6 17154 3 2 13 DT  C4   C  11.450  14.108  -6.690 1.00 . C C . 13 DT  C4   1 1 
        6 17155 3 2 13 DT  C4'  C   7.996  13.799  -1.518 1.00 . C C . 13 DT  C4'  1 1 
        6 17156 3 2 13 DT  C5   C  11.761  14.877  -5.509 1.00 . C C . 13 DT  C5   1 1 
        6 17157 3 2 13 DT  C5'  C   7.136  15.033  -1.391 1.00 . C C . 13 DT  C5'  1 1 
        6 17158 3 2 13 DT  C6   C  11.183  14.530  -4.352 1.00 . C C . 13 DT  C6   1 1 
        6 17159 3 2 13 DT  C7   C  12.715  16.023  -5.627 1.00 . C C . 13 DT  C7   1 1 
        6 17160 3 2 13 DT  H1'  H   9.653  12.068  -2.811 1.00 . C C . 13 DT  H1'  1 1 
        6 17161 3 2 13 DT  H2'  H  10.733  14.814  -1.960 1.00 . C C . 13 DT  H2'  1 1 
        6 17162 3 2 13 DT  H2'' H  11.263  13.233  -1.402 1.00 . C C . 13 DT  H2'' 1 1 
        6 17163 3 2 13 DT  H3   H  10.315  12.524  -7.309 1.00 . C C . 13 DT  H3   1 1 
        6 17164 3 2 13 DT  H3'  H   9.342  14.677  -0.053 1.00 . C C . 13 DT  H3'  1 1 
        6 17165 3 2 13 DT  H4'  H   7.404  12.950  -1.171 1.00 . C C . 13 DT  H4'  1 1 
        6 17166 3 2 13 DT  H5'  H   7.191  15.404  -0.367 1.00 . C C . 13 DT  H5'  1 1 
        6 17167 3 2 13 DT  H5'' H   7.510  15.801  -2.069 1.00 . C C . 13 DT  H5'' 1 1 
        6 17168 3 2 13 DT  H6   H  11.417  15.112  -3.459 1.00 . C C . 13 DT  H6   1 1 
        6 17169 3 2 13 DT  H71  H  11.770  16.567  -5.672 1.00 . C C . 13 DT  H71  1 1 
        6 17170 3 2 13 DT  H72  H  12.931  16.703  -6.452 1.00 . C C . 13 DT  H72  1 1 
        6 17171 3 2 13 DT  H73  H  13.181  15.326  -6.323 1.00 . C C . 13 DT  H73  1 1 
        6 17172 3 2 13 DT  N1   N  10.307  13.474  -4.234 1.00 . C C . 13 DT  N1   1 1 
        6 17173 3 2 13 DT  N3   N  10.564  13.068  -6.496 1.00 . C C . 13 DT  N3   1 1 
        6 17174 3 2 13 DT  O2   O   9.196  11.754  -5.250 1.00 . C C . 13 DT  O2   1 1 
        6 17175 3 2 13 DT  O3'  O   9.359  12.625   0.121 1.00 . C C . 13 DT  O3'  1 1 
        6 17176 3 2 13 DT  O4   O  11.931  14.304  -7.803 1.00 . C C . 13 DT  O4   1 1 
        6 17177 3 2 13 DT  O4'  O   8.404  13.677  -2.901 1.00 . C C . 13 DT  O4'  1 1 
        6 17178 3 2 13 DT  O5'  O   5.781  14.726  -1.718 1.00 . C C . 13 DT  O5'  1 1 
        6 17179 3 2 13 DT  OP1  O   3.905  16.349  -1.607 1.00 . C C . 13 DT  OP1  1 1 
        6 17180 3 2 13 DT  OP2  O   5.790  16.642  -3.314 1.00 . C C . 13 DT  OP2  1 1 
        6 17181 3 2 13 DT  P    P   4.889  15.754  -2.541 1.00 . C C . 13 DT  P    1 1 
        6 17182 3 2 14 DT  C1'  C   9.697   7.493   1.585 1.00 . C C . 14 DT  C1'  1 1 
        6 17183 3 2 14 DT  C2   C  10.691   5.473   0.667 1.00 . C C . 14 DT  C2   1 1 
        6 17184 3 2 14 DT  C2'  C   9.046   7.739   2.945 1.00 . C C . 14 DT  C2'  1 1 
        6 17185 3 2 14 DT  C3'  C   9.650   9.058   3.382 1.00 . C C . 14 DT  C3'  1 1 
        6 17186 3 2 14 DT  C4   C  12.795   4.573   1.555 1.00 . C C . 14 DT  C4   1 1 
        6 17187 3 2 14 DT  C4'  C   9.795   9.784   2.056 1.00 . C C . 14 DT  C4'  1 1 
        6 17188 3 2 14 DT  C5   C  12.850   5.682   2.476 1.00 . C C . 14 DT  C5   1 1 
        6 17189 3 2 14 DT  C5'  C  10.812  10.902   2.034 1.00 . C C . 14 DT  C5'  1 1 
        6 17190 3 2 14 DT  C6   C  11.855   6.584   2.450 1.00 . C C . 14 DT  C6   1 1 
        6 17191 3 2 14 DT  C7   C  14.027   5.788   3.391 1.00 . C C . 14 DT  C7   1 1 
        6 17192 3 2 14 DT  H1'  H   8.948   7.180   0.855 1.00 . C C . 14 DT  H1'  1 1 
        6 17193 3 2 14 DT  H2'  H   9.270   6.946   3.658 1.00 . C C . 14 DT  H2'  1 1 
        6 17194 3 2 14 DT  H2'' H   7.961   7.809   2.861 1.00 . C C . 14 DT  H2'' 1 1 
        6 17195 3 2 14 DT  H3   H  11.659   3.792   0.064 1.00 . C C . 14 DT  H3   1 1 
        6 17196 3 2 14 DT  H3'  H  10.613   8.932   3.876 1.00 . C C . 14 DT  H3'  1 1 
        6 17197 3 2 14 DT  H4'  H   8.821  10.206   1.806 1.00 . C C . 14 DT  H4'  1 1 
        6 17198 3 2 14 DT  H5'  H  11.630  10.654   2.711 1.00 . C C . 14 DT  H5'  1 1 
        6 17199 3 2 14 DT  H5'' H  11.204  11.007   1.023 1.00 . C C . 14 DT  H5'' 1 1 
        6 17200 3 2 14 DT  H6   H  11.893   7.422   3.148 1.00 . C C . 14 DT  H6   1 1 
        6 17201 3 2 14 DT  H71  H  14.638   4.888   3.303 1.00 . C C . 14 DT  H71  1 1 
        6 17202 3 2 14 DT  H72  H  14.623   6.659   3.118 1.00 . C C . 14 DT  H72  1 1 
        6 17203 3 2 14 DT  H73  H  13.683   5.890   4.420 1.00 . C C . 14 DT  H73  1 1 
        6 17204 3 2 14 DT  N1   N  10.788   6.499   1.579 1.00 . C C . 14 DT  N1   1 1 
        6 17205 3 2 14 DT  N3   N  11.708   4.561   0.716 1.00 . C C . 14 DT  N3   1 1 
        6 17206 3 2 14 DT  O2   O   9.779   5.383  -0.133 1.00 . C C . 14 DT  O2   1 1 
        6 17207 3 2 14 DT  O3'  O   8.755   9.765   4.247 1.00 . C C . 14 DT  O3'  1 1 
        6 17208 3 2 14 DT  O4   O  13.623   3.672   1.492 1.00 . C C . 14 DT  O4   1 1 
        6 17209 3 2 14 DT  O4'  O  10.222   8.744   1.146 1.00 . C C . 14 DT  O4'  1 1 
        6 17210 3 2 14 DT  O5'  O  10.202  12.126   2.443 1.00 . C C . 14 DT  O5'  1 1 
        6 17211 3 2 14 DT  OP1  O   7.781  11.814   1.877 1.00 . C C . 14 DT  OP1  1 1 
        6 17212 3 2 14 DT  OP2  O   8.823  14.148   2.017 1.00 . C C . 14 DT  OP2  1 1 
        6 17213 3 2 14 DT  P    P   8.942  12.713   1.666 1.00 . C C . 14 DT  P    1 1 
        6 17214 3 2 15 DT  C1'  C   7.903   6.020   7.917 1.00 . C C . 15 DT  C1'  1 1 
        6 17215 3 2 15 DT  C2   C   7.464   4.522   6.020 1.00 . C C . 15 DT  C2   1 1 
        6 17216 3 2 15 DT  C2'  C   8.550   5.840   9.287 1.00 . C C . 15 DT  C2'  1 1 
        6 17217 3 2 15 DT  C3'  C   9.622   6.916   9.313 1.00 . C C . 15 DT  C3'  1 1 
        6 17218 3 2 15 DT  C4   C   9.292   3.150   5.099 1.00 . C C . 15 DT  C4   1 1 
        6 17219 3 2 15 DT  C4'  C   8.954   8.028   8.515 1.00 . C C . 15 DT  C4'  1 1 
        6 17220 3 2 15 DT  C5   C  10.185   3.742   6.062 1.00 . C C . 15 DT  C5   1 1 
        6 17221 3 2 15 DT  C5'  C   9.870   9.042   7.871 1.00 . C C . 15 DT  C5'  1 1 
        6 17222 3 2 15 DT  C6   C   9.690   4.647   6.916 1.00 . C C . 15 DT  C6   1 1 
        6 17223 3 2 15 DT  C7   C  11.609   3.288   6.096 1.00 . C C . 15 DT  C7   1 1 
        6 17224 3 2 15 DT  H1'  H   6.816   5.962   7.985 1.00 . C C . 15 DT  H1'  1 1 
        6 17225 3 2 15 DT  H2'  H   8.981   4.847   9.413 1.00 . C C . 15 DT  H2'  1 1 
        6 17226 3 2 15 DT  H2'' H   7.824   5.985  10.085 1.00 . C C . 15 DT  H2'' 1 1 
        6 17227 3 2 15 DT  H3   H   7.349   3.147   4.510 1.00 . C C . 15 DT  H3   1 1 
        6 17228 3 2 15 DT  H3'  H  10.544   6.587   8.834 1.00 . C C . 15 DT  H3'  1 1 
        6 17229 3 2 15 DT  H4'  H   8.287   8.556   9.196 1.00 . C C . 15 DT  H4'  1 1 
        6 17230 3 2 15 DT  H5'  H   9.625  10.035   8.249 1.00 . C C . 15 DT  H5'  1 1 
        6 17231 3 2 15 DT  H5'' H  10.903   8.807   8.131 1.00 . C C . 15 DT  H5'' 1 1 
        6 17232 3 2 15 DT  H6   H  10.365   5.097   7.644 1.00 . C C . 15 DT  H6   1 1 
        6 17233 3 2 15 DT  H71  H  12.006   3.259   5.082 1.00 . C C . 15 DT  H71  1 1 
        6 17234 3 2 15 DT  H72  H  11.660   2.292   6.535 1.00 . C C . 15 DT  H72  1 1 
        6 17235 3 2 15 DT  H73  H  12.198   3.980   6.698 1.00 . C C . 15 DT  H73  1 1 
        6 17236 3 2 15 DT  N1   N   8.368   5.039   6.920 1.00 . C C . 15 DT  N1   1 1 
        6 17237 3 2 15 DT  N3   N   7.987   3.592   5.158 1.00 . C C . 15 DT  N3   1 1 
        6 17238 3 2 15 DT  O2   O   6.291   4.861   5.979 1.00 . C C . 15 DT  O2   1 1 
        6 17239 3 2 15 DT  O3'  O   9.898   7.316  10.663 1.00 . C C . 15 DT  O3'  1 1 
        6 17240 3 2 15 DT  O4   O   9.618   2.307   4.266 1.00 . C C . 15 DT  O4   1 1 
        6 17241 3 2 15 DT  O4'  O   8.253   7.325   7.463 1.00 . C C . 15 DT  O4'  1 1 
        6 17242 3 2 15 DT  O5'  O   9.715   9.017   6.454 1.00 . C C . 15 DT  O5'  1 1 
        6 17243 3 2 15 DT  OP1  O   8.107  10.922   6.331 1.00 . C C . 15 DT  OP1  1 1 
        6 17244 3 2 15 DT  OP2  O  10.491  11.153   5.425 1.00 . C C . 15 DT  OP2  1 1 
        6 17245 3 2 15 DT  P    P   9.283  10.323   5.657 1.00 . C C . 15 DT  P    1 1 
        6 17246 3 2 16 DT  C1'  C  12.914   2.818  14.201 1.00 . C C . 16 DT  C1'  1 1 
        6 17247 3 2 16 DT  C2   C  14.991   3.268  15.433 1.00 . C C . 16 DT  C2   1 1 
        6 17248 3 2 16 DT  C2'  C  11.505   2.235  14.343 1.00 . C C . 16 DT  C2'  1 1 
        6 17249 3 2 16 DT  C3'  C  10.740   3.486  14.716 1.00 . C C . 16 DT  C3'  1 1 
        6 17250 3 2 16 DT  C4   C  15.075   2.926  17.870 1.00 . C C . 16 DT  C4   1 1 
        6 17251 3 2 16 DT  C4'  C  11.347   4.500  13.755 1.00 . C C . 16 DT  C4'  1 1 
        6 17252 3 2 16 DT  C5   C  13.696   2.502  17.829 1.00 . C C . 16 DT  C5   1 1 
        6 17253 3 2 16 DT  C5'  C  11.092   5.944  14.122 1.00 . C C . 16 DT  C5'  1 1 
        6 17254 3 2 16 DT  C6   C  13.069   2.490  16.647 1.00 . C C . 16 DT  C6   1 1 
        6 17255 3 2 16 DT  C7   C  13.030   2.083  19.101 1.00 . C C . 16 DT  C7   1 1 
        6 17256 3 2 16 DT  H1'  H  13.495   2.267  13.458 1.00 . C C . 16 DT  H1'  1 1 
        6 17257 3 2 16 DT  H2'  H  11.446   1.483  15.130 1.00 . C C . 16 DT  H2'  1 1 
        6 17258 3 2 16 DT  H2'' H  11.113   1.786  13.431 1.00 . C C . 16 DT  H2'' 1 1 
        6 17259 3 2 16 DT  H3   H  16.583   3.574  16.660 1.00 . C C . 16 DT  H3   1 1 
        6 17260 3 2 16 DT  H3'  H  10.908   3.775  15.753 1.00 . C C . 16 DT  H3'  1 1 
        6 17261 3 2 16 DT  H4'  H  10.859   4.328  12.792 1.00 . C C . 16 DT  H4'  1 1 
        6 17262 3 2 16 DT  H5'  H  10.216   5.998  14.770 1.00 . C C . 16 DT  H5'  1 1 
        6 17263 3 2 16 DT  H5'' H  11.956   6.336  14.655 1.00 . C C . 16 DT  H5'' 1 1 
        6 17264 3 2 16 DT  H6   H  12.026   2.174  16.616 1.00 . C C . 16 DT  H6   1 1 
        6 17265 3 2 16 DT  H71  H  12.721   2.967  19.657 1.00 . C C . 16 DT  H71  1 1 
        6 17266 3 2 16 DT  H72  H  12.153   1.477  18.869 1.00 . C C . 16 DT  H72  1 1 
        6 17267 3 2 16 DT  H73  H  13.727   1.500  19.704 1.00 . C C . 16 DT  H73  1 1 
        6 17268 3 2 16 DT  N1   N  13.677   2.859  15.465 1.00 . C C . 16 DT  N1   1 1 
        6 17269 3 2 16 DT  N3   N  15.616   3.278  16.653 1.00 . C C . 16 DT  N3   1 1 
        6 17270 3 2 16 DT  O2   O  15.566   3.594  14.411 1.00 . C C . 16 DT  O2   1 1 
        6 17271 3 2 16 DT  O3'  O   9.335   3.326  14.486 1.00 . C C . 16 DT  O3'  1 1 
        6 17272 3 2 16 DT  O4   O  15.762   2.989  18.887 1.00 . C C . 16 DT  O4   1 1 
        6 17273 3 2 16 DT  O4'  O  12.753   4.160  13.735 1.00 . C C . 16 DT  O4'  1 1 
        6 17274 3 2 16 DT  O5'  O  10.863   6.718  12.938 1.00 . C C . 16 DT  O5'  1 1 
        6 17275 3 2 16 DT  OP1  O  10.336   4.952  11.266 1.00 . C C . 16 DT  OP1  1 1 
        6 17276 3 2 16 DT  OP2  O   8.466   6.276  12.420 1.00 . C C . 16 DT  OP2  1 1 
        6 17277 3 2 16 DT  P    P   9.828   6.221  11.836 1.00 . C C . 16 DT  P    1 1 
        6 17278 3 2 17 DT  C1'  C   5.086  -1.255  14.148 1.00 . C C . 17 DT  C1'  1 1 
        6 17279 3 2 17 DT  C2   C   3.197  -2.071  12.818 1.00 . C C . 17 DT  C2   1 1 
        6 17280 3 2 17 DT  C2'  C   6.560  -1.195  13.799 1.00 . C C . 17 DT  C2'  1 1 
        6 17281 3 2 17 DT  C3'  C   7.159  -0.780  15.128 1.00 . C C . 17 DT  C3'  1 1 
        6 17282 3 2 17 DT  C4   C   2.455  -0.833  10.823 1.00 . C C . 17 DT  C4   1 1 
        6 17283 3 2 17 DT  C4'  C   6.107   0.177  15.694 1.00 . C C . 17 DT  C4'  1 1 
        6 17284 3 2 17 DT  C5   C   3.497   0.136  11.073 1.00 . C C . 17 DT  C5   1 1 
        6 17285 3 2 17 DT  C5'  C   6.395   1.644  15.476 1.00 . C C . 17 DT  C5'  1 1 
        6 17286 3 2 17 DT  C6   C   4.295  -0.045  12.136 1.00 . C C . 17 DT  C6   1 1 
        6 17287 3 2 17 DT  C7   C   3.651   1.287  10.131 1.00 . C C . 17 DT  C7   1 1 
        6 17288 3 2 17 DT  H1'  H   4.843  -2.176  14.682 1.00 . C C . 17 DT  H1'  1 1 
        6 17289 3 2 17 DT  H2'  H   6.771  -0.457  13.023 1.00 . C C . 17 DT  H2'  1 1 
        6 17290 3 2 17 DT  H2'' H   6.963  -2.149  13.462 1.00 . C C . 17 DT  H2'' 1 1 
        6 17291 3 2 17 DT  H3   H   1.674  -2.566  11.566 1.00 . C C . 17 DT  H3   1 1 
        6 17292 3 2 17 DT  H3'  H   8.117  -0.273  14.999 1.00 . C C . 17 DT  H3'  1 1 
        6 17293 3 2 17 DT  H4'  H   6.075   0.005  16.773 1.00 . C C . 17 DT  H4'  1 1 
        6 17294 3 2 17 DT  H5'  H   6.255   1.883  14.422 1.00 . C C . 17 DT  H5'  1 1 
        6 17295 3 2 17 DT  H5'' H   5.701   2.237  16.072 1.00 . C C . 17 DT  H5'' 1 1 
        6 17296 3 2 17 DT  H6   H   5.081   0.687  12.327 1.00 . C C . 17 DT  H6   1 1 
        6 17297 3 2 17 DT  H71  H   4.674   1.309   9.752 1.00 . C C . 17 DT  H71  1 1 
        6 17298 3 2 17 DT  H72  H   2.957   1.170   9.298 1.00 . C C . 17 DT  H72  1 1 
        6 17299 3 2 17 DT  H73  H   3.438   2.218  10.656 1.00 . C C . 17 DT  H73  1 1 
        6 17300 3 2 17 DT  HO3' H   8.171  -2.359  15.691 1.00 . C C . 17 DT  HO3' 1 1 
        6 17301 3 2 17 DT  N1   N   4.169  -1.113  12.999 1.00 . C C . 17 DT  N1   1 1 
        6 17302 3 2 17 DT  N3   N   2.390  -1.871  11.728 1.00 . C C . 17 DT  N3   1 1 
        6 17303 3 2 17 DT  O2   O   3.058  -3.027  13.562 1.00 . C C . 17 DT  O2   1 1 
        6 17304 3 2 17 DT  O3'  O   7.344  -1.931  15.970 1.00 . C C . 17 DT  O3'  1 1 
        6 17305 3 2 17 DT  O4   O   1.653  -0.781   9.891 1.00 . C C . 17 DT  O4   1 1 
        6 17306 3 2 17 DT  O4'  O   4.866  -0.163  15.024 1.00 . C C . 17 DT  O4'  1 1 
        6 17307 3 2 17 DT  O5'  O   7.734   1.946  15.863 1.00 . C C . 17 DT  O5'  1 1 
        6 17308 3 2 17 DT  OP1  O   7.202   4.319  15.323 1.00 . C C . 17 DT  OP1  1 1 
        6 17309 3 2 17 DT  OP2  O   9.090   3.724  16.948 1.00 . C C . 17 DT  OP2  1 1 
        6 17310 3 2 17 DT  P    P   8.313   3.421  15.722 1.00 . C C . 17 DT  P    1 1 
        7 17311 1 1  1 MET C    C -10.062  16.579   1.879 1.00 . A A .  1 MET C    1 1 
        7 17312 1 1  1 MET CA   C  -8.624  16.204   1.564 1.00 . A A .  1 MET CA   1 1 
        7 17313 1 1  1 MET CB   C  -8.395  16.257   0.052 1.00 . A A .  1 MET CB   1 1 
        7 17314 1 1  1 MET CE   C  -4.270  15.901  -0.432 1.00 . A A .  1 MET CE   1 1 
        7 17315 1 1  1 MET CG   C  -6.957  16.555  -0.344 1.00 . A A .  1 MET CG   1 1 
        7 17316 1 1  1 MET H1   H  -7.295  14.653   1.954 1.00 . A A .  1 MET H1   1 1 
        7 17317 1 1  1 MET H2   H  -8.864  14.133   1.603 1.00 . A A .  1 MET H2   1 1 
        7 17318 1 1  1 MET H3   H  -8.518  14.809   3.112 1.00 . A A .  1 MET H3   1 1 
        7 17319 1 1  1 MET HA   H  -7.969  16.917   2.042 1.00 . A A .  1 MET HA   1 1 
        7 17320 1 1  1 MET HB2  H  -8.673  15.305  -0.375 1.00 . A A .  1 MET HB2  1 1 
        7 17321 1 1  1 MET HB3  H  -9.028  17.026  -0.367 1.00 . A A .  1 MET HB3  1 1 
        7 17322 1 1  1 MET HE1  H  -4.012  16.926  -0.206 1.00 . A A .  1 MET HE1  1 1 
        7 17323 1 1  1 MET HE2  H  -4.433  15.797  -1.495 1.00 . A A .  1 MET HE2  1 1 
        7 17324 1 1  1 MET HE3  H  -3.464  15.251  -0.126 1.00 . A A .  1 MET HE3  1 1 
        7 17325 1 1  1 MET HG2  H  -6.864  16.451  -1.415 1.00 . A A .  1 MET HG2  1 1 
        7 17326 1 1  1 MET HG3  H  -6.725  17.573  -0.064 1.00 . A A .  1 MET HG3  1 1 
        7 17327 1 1  1 MET N    N  -8.304  14.857   2.095 1.00 . A A .  1 MET N    1 1 
        7 17328 1 1  1 MET O    O -10.326  17.653   2.424 1.00 . A A .  1 MET O    1 1 
        7 17329 1 1  1 MET SD   S  -5.764  15.454   0.446 1.00 . A A .  1 MET SD   1 1 
        7 17330 1 1  2 ALA C    C -12.849  15.101   2.978 1.00 . A A .  2 ALA C    1 1 
        7 17331 1 1  2 ALA CA   C -12.396  15.948   1.805 1.00 . A A .  2 ALA CA   1 1 
        7 17332 1 1  2 ALA CB   C -13.228  15.653   0.567 1.00 . A A .  2 ALA CB   1 1 
        7 17333 1 1  2 ALA H    H -10.724  14.848   1.122 1.00 . A A .  2 ALA H    1 1 
        7 17334 1 1  2 ALA HA   H -12.513  16.993   2.057 1.00 . A A .  2 ALA HA   1 1 
        7 17335 1 1  2 ALA HB1  H -14.268  15.861   0.772 1.00 . A A .  2 ALA HB1  1 1 
        7 17336 1 1  2 ALA HB2  H -13.115  14.615   0.294 1.00 . A A .  2 ALA HB2  1 1 
        7 17337 1 1  2 ALA HB3  H -12.891  16.277  -0.248 1.00 . A A .  2 ALA HB3  1 1 
        7 17338 1 1  2 ALA N    N -10.991  15.700   1.542 1.00 . A A .  2 ALA N    1 1 
        7 17339 1 1  2 ALA O    O -12.305  14.023   3.209 1.00 . A A .  2 ALA O    1 1 
        7 17340 1 1  3 ASP C    C -14.953  13.532   4.439 1.00 . A A .  3 ASP C    1 1 
        7 17341 1 1  3 ASP CA   C -14.331  14.851   4.878 1.00 . A A .  3 ASP CA   1 1 
        7 17342 1 1  3 ASP CB   C -15.358  15.674   5.657 1.00 . A A .  3 ASP CB   1 1 
        7 17343 1 1  3 ASP CG   C -15.845  14.951   6.899 1.00 . A A .  3 ASP CG   1 1 
        7 17344 1 1  3 ASP H    H -14.219  16.462   3.503 1.00 . A A .  3 ASP H    1 1 
        7 17345 1 1  3 ASP HA   H -13.490  14.640   5.522 1.00 . A A .  3 ASP HA   1 1 
        7 17346 1 1  3 ASP HB2  H -14.911  16.610   5.958 1.00 . A A .  3 ASP HB2  1 1 
        7 17347 1 1  3 ASP HB3  H -16.210  15.873   5.021 1.00 . A A .  3 ASP HB3  1 1 
        7 17348 1 1  3 ASP N    N -13.829  15.589   3.726 1.00 . A A .  3 ASP N    1 1 
        7 17349 1 1  3 ASP O    O -14.755  12.497   5.077 1.00 . A A .  3 ASP O    1 1 
        7 17350 1 1  3 ASP OD1  O -15.056  14.787   7.847 1.00 . A A .  3 ASP OD1  1 1 
        7 17351 1 1  3 ASP OD2  O -17.022  14.546   6.936 1.00 . A A .  3 ASP OD2  1 1 
        7 17352 1 1  4 LYS C    C -16.177  12.299   1.294 1.00 . A A .  4 LYS C    1 1 
        7 17353 1 1  4 LYS CA   C -16.347  12.388   2.807 1.00 . A A .  4 LYS CA   1 1 
        7 17354 1 1  4 LYS CB   C -17.843  12.382   3.145 1.00 . A A .  4 LYS CB   1 1 
        7 17355 1 1  4 LYS CD   C -17.591  11.320   5.426 1.00 . A A .  4 LYS CD   1 1 
        7 17356 1 1  4 LYS CE   C -18.253  11.200   6.794 1.00 . A A .  4 LYS CE   1 1 
        7 17357 1 1  4 LYS CG   C -18.157  12.489   4.630 1.00 . A A .  4 LYS CG   1 1 
        7 17358 1 1  4 LYS H    H -15.803  14.431   2.866 1.00 . A A .  4 LYS H    1 1 
        7 17359 1 1  4 LYS HA   H -15.884  11.526   3.260 1.00 . A A .  4 LYS HA   1 1 
        7 17360 1 1  4 LYS HB2  H -18.312  13.215   2.644 1.00 . A A .  4 LYS HB2  1 1 
        7 17361 1 1  4 LYS HB3  H -18.277  11.465   2.774 1.00 . A A .  4 LYS HB3  1 1 
        7 17362 1 1  4 LYS HD2  H -17.757  10.407   4.875 1.00 . A A .  4 LYS HD2  1 1 
        7 17363 1 1  4 LYS HD3  H -16.527  11.472   5.564 1.00 . A A .  4 LYS HD3  1 1 
        7 17364 1 1  4 LYS HE2  H -19.104  10.542   6.711 1.00 . A A .  4 LYS HE2  1 1 
        7 17365 1 1  4 LYS HE3  H -17.542  10.775   7.485 1.00 . A A .  4 LYS HE3  1 1 
        7 17366 1 1  4 LYS HG2  H -17.730  13.405   5.013 1.00 . A A .  4 LYS HG2  1 1 
        7 17367 1 1  4 LYS HG3  H -19.229  12.511   4.756 1.00 . A A .  4 LYS HG3  1 1 
        7 17368 1 1  4 LYS HZ1  H -17.960  13.235   7.208 1.00 . A A .  4 LYS HZ1  1 1 
        7 17369 1 1  4 LYS HZ2  H -18.950  12.433   8.328 1.00 . A A .  4 LYS HZ2  1 1 
        7 17370 1 1  4 LYS HZ3  H -19.556  12.830   6.806 1.00 . A A .  4 LYS HZ3  1 1 
        7 17371 1 1  4 LYS N    N -15.696  13.575   3.337 1.00 . A A .  4 LYS N    1 1 
        7 17372 1 1  4 LYS NZ   N -18.712  12.514   7.320 1.00 . A A .  4 LYS NZ   1 1 
        7 17373 1 1  4 LYS O    O -16.834  13.020   0.542 1.00 . A A .  4 LYS O    1 1 
        7 17374 1 1  5 LEU C    C -16.020  10.170  -1.095 1.00 . A A .  5 LEU C    1 1 
        7 17375 1 1  5 LEU CA   C -15.049  11.222  -0.568 1.00 . A A .  5 LEU CA   1 1 
        7 17376 1 1  5 LEU CB   C -13.598  10.780  -0.799 1.00 . A A .  5 LEU CB   1 1 
        7 17377 1 1  5 LEU CD1  C -13.266  11.348  -3.243 1.00 . A A .  5 LEU CD1  1 1 
        7 17378 1 1  5 LEU CD2  C -11.927   9.534  -2.180 1.00 . A A .  5 LEU CD2  1 1 
        7 17379 1 1  5 LEU CG   C -13.266  10.244  -2.199 1.00 . A A .  5 LEU CG   1 1 
        7 17380 1 1  5 LEU H    H -14.768  10.910   1.503 1.00 . A A .  5 LEU H    1 1 
        7 17381 1 1  5 LEU HA   H -15.229  12.157  -1.082 1.00 . A A .  5 LEU HA   1 1 
        7 17382 1 1  5 LEU HB2  H -12.956  11.627  -0.608 1.00 . A A .  5 LEU HB2  1 1 
        7 17383 1 1  5 LEU HB3  H -13.364  10.011  -0.081 1.00 . A A .  5 LEU HB3  1 1 
        7 17384 1 1  5 LEU HD11 H -13.210  10.907  -4.230 1.00 . A A .  5 LEU HD11 1 1 
        7 17385 1 1  5 LEU HD12 H -12.409  11.989  -3.089 1.00 . A A .  5 LEU HD12 1 1 
        7 17386 1 1  5 LEU HD13 H -14.172  11.927  -3.157 1.00 . A A .  5 LEU HD13 1 1 
        7 17387 1 1  5 LEU HD21 H -11.608   9.339  -3.193 1.00 . A A .  5 LEU HD21 1 1 
        7 17388 1 1  5 LEU HD22 H -12.021   8.602  -1.646 1.00 . A A .  5 LEU HD22 1 1 
        7 17389 1 1  5 LEU HD23 H -11.198  10.157  -1.688 1.00 . A A .  5 LEU HD23 1 1 
        7 17390 1 1  5 LEU HG   H -14.016   9.522  -2.486 1.00 . A A .  5 LEU HG   1 1 
        7 17391 1 1  5 LEU N    N -15.284  11.430   0.855 1.00 . A A .  5 LEU N    1 1 
        7 17392 1 1  5 LEU O    O -16.334   9.205  -0.396 1.00 . A A .  5 LEU O    1 1 
        7 17393 1 1  6 LYS C    C -16.719   8.157  -3.366 1.00 . A A .  6 LYS C    1 1 
        7 17394 1 1  6 LYS CA   C -17.446   9.417  -2.906 1.00 . A A .  6 LYS CA   1 1 
        7 17395 1 1  6 LYS CB   C -18.209  10.047  -4.080 1.00 . A A .  6 LYS CB   1 1 
        7 17396 1 1  6 LYS CD   C -20.109   8.366  -4.008 1.00 . A A .  6 LYS CD   1 1 
        7 17397 1 1  6 LYS CE   C -20.565   7.043  -4.616 1.00 . A A .  6 LYS CE   1 1 
        7 17398 1 1  6 LYS CG   C -19.054   9.050  -4.875 1.00 . A A .  6 LYS CG   1 1 
        7 17399 1 1  6 LYS H    H -16.240  11.154  -2.821 1.00 . A A .  6 LYS H    1 1 
        7 17400 1 1  6 LYS HA   H -18.156   9.141  -2.141 1.00 . A A .  6 LYS HA   1 1 
        7 17401 1 1  6 LYS HB2  H -18.865  10.816  -3.696 1.00 . A A .  6 LYS HB2  1 1 
        7 17402 1 1  6 LYS HB3  H -17.499  10.502  -4.756 1.00 . A A .  6 LYS HB3  1 1 
        7 17403 1 1  6 LYS HD2  H -19.691   8.176  -3.032 1.00 . A A .  6 LYS HD2  1 1 
        7 17404 1 1  6 LYS HD3  H -20.963   9.020  -3.915 1.00 . A A .  6 LYS HD3  1 1 
        7 17405 1 1  6 LYS HE2  H -21.160   7.250  -5.493 1.00 . A A .  6 LYS HE2  1 1 
        7 17406 1 1  6 LYS HE3  H -19.692   6.477  -4.903 1.00 . A A .  6 LYS HE3  1 1 
        7 17407 1 1  6 LYS HG2  H -19.552   9.578  -5.675 1.00 . A A .  6 LYS HG2  1 1 
        7 17408 1 1  6 LYS HG3  H -18.399   8.297  -5.294 1.00 . A A .  6 LYS HG3  1 1 
        7 17409 1 1  6 LYS HZ1  H -21.746   5.383  -4.141 1.00 . A A .  6 LYS HZ1  1 1 
        7 17410 1 1  6 LYS HZ2  H -22.169   6.790  -3.304 1.00 . A A .  6 LYS HZ2  1 1 
        7 17411 1 1  6 LYS HZ3  H -20.783   5.928  -2.857 1.00 . A A .  6 LYS HZ3  1 1 
        7 17412 1 1  6 LYS N    N -16.512  10.364  -2.313 1.00 . A A .  6 LYS N    1 1 
        7 17413 1 1  6 LYS NZ   N -21.373   6.232  -3.663 1.00 . A A .  6 LYS NZ   1 1 
        7 17414 1 1  6 LYS O    O -15.742   8.219  -4.113 1.00 . A A .  6 LYS O    1 1 
        7 17415 1 1  7 PHE C    C -17.732   4.697  -3.327 1.00 . A A .  7 PHE C    1 1 
        7 17416 1 1  7 PHE CA   C -16.627   5.734  -3.259 1.00 . A A .  7 PHE CA   1 1 
        7 17417 1 1  7 PHE CB   C -15.572   5.307  -2.232 1.00 . A A .  7 PHE CB   1 1 
        7 17418 1 1  7 PHE CD1  C -16.738   5.656  -0.030 1.00 . A A .  7 PHE CD1  1 1 
        7 17419 1 1  7 PHE CD2  C -16.112   3.437  -0.644 1.00 . A A .  7 PHE CD2  1 1 
        7 17420 1 1  7 PHE CE1  C -17.269   5.181   1.154 1.00 . A A .  7 PHE CE1  1 1 
        7 17421 1 1  7 PHE CE2  C -16.642   2.958   0.538 1.00 . A A .  7 PHE CE2  1 1 
        7 17422 1 1  7 PHE CG   C -16.153   4.791  -0.943 1.00 . A A .  7 PHE CG   1 1 
        7 17423 1 1  7 PHE CZ   C -17.220   3.830   1.438 1.00 . A A .  7 PHE CZ   1 1 
        7 17424 1 1  7 PHE H    H -17.976   7.040  -2.298 1.00 . A A .  7 PHE H    1 1 
        7 17425 1 1  7 PHE HA   H -16.168   5.827  -4.232 1.00 . A A .  7 PHE HA   1 1 
        7 17426 1 1  7 PHE HB2  H -14.964   4.522  -2.658 1.00 . A A .  7 PHE HB2  1 1 
        7 17427 1 1  7 PHE HB3  H -14.945   6.153  -1.999 1.00 . A A .  7 PHE HB3  1 1 
        7 17428 1 1  7 PHE HD1  H -16.777   6.711  -0.252 1.00 . A A .  7 PHE HD1  1 1 
        7 17429 1 1  7 PHE HD2  H -15.659   2.754  -1.349 1.00 . A A .  7 PHE HD2  1 1 
        7 17430 1 1  7 PHE HE1  H -17.720   5.865   1.855 1.00 . A A .  7 PHE HE1  1 1 
        7 17431 1 1  7 PHE HE2  H -16.604   1.900   0.758 1.00 . A A .  7 PHE HE2  1 1 
        7 17432 1 1  7 PHE HZ   H -17.636   3.455   2.364 1.00 . A A .  7 PHE HZ   1 1 
        7 17433 1 1  7 PHE N    N -17.201   7.019  -2.904 1.00 . A A .  7 PHE N    1 1 
        7 17434 1 1  7 PHE O    O -18.861   4.967  -2.918 1.00 . A A .  7 PHE O    1 1 
        7 17435 1 1  8 GLU C    C -17.705   1.118  -3.921 1.00 . A A .  8 GLU C    1 1 
        7 17436 1 1  8 GLU CA   C -18.406   2.469  -3.930 1.00 . A A .  8 GLU CA   1 1 
        7 17437 1 1  8 GLU CB   C -19.242   2.628  -5.200 1.00 . A A .  8 GLU CB   1 1 
        7 17438 1 1  8 GLU CD   C -21.525   2.273  -4.220 1.00 . A A .  8 GLU CD   1 1 
        7 17439 1 1  8 GLU CG   C -20.494   1.773  -5.211 1.00 . A A .  8 GLU CG   1 1 
        7 17440 1 1  8 GLU H    H -16.512   3.364  -4.166 1.00 . A A .  8 GLU H    1 1 
        7 17441 1 1  8 GLU HA   H -19.053   2.538  -3.068 1.00 . A A .  8 GLU HA   1 1 
        7 17442 1 1  8 GLU HB2  H -19.538   3.662  -5.297 1.00 . A A .  8 GLU HB2  1 1 
        7 17443 1 1  8 GLU HB3  H -18.637   2.353  -6.052 1.00 . A A .  8 GLU HB3  1 1 
        7 17444 1 1  8 GLU HG2  H -20.924   1.793  -6.202 1.00 . A A .  8 GLU HG2  1 1 
        7 17445 1 1  8 GLU HG3  H -20.228   0.760  -4.953 1.00 . A A .  8 GLU HG3  1 1 
        7 17446 1 1  8 GLU N    N -17.420   3.524  -3.838 1.00 . A A .  8 GLU N    1 1 
        7 17447 1 1  8 GLU O    O -16.836   0.857  -4.754 1.00 . A A .  8 GLU O    1 1 
        7 17448 1 1  8 GLU OE1  O -22.071   3.380  -4.433 1.00 . A A .  8 GLU OE1  1 1 
        7 17449 1 1  8 GLU OE2  O -21.787   1.571  -3.219 1.00 . A A .  8 GLU OE2  1 1 
        7 17450 1 1  9 ILE C    C -17.994  -1.958  -3.940 1.00 . A A .  9 ILE C    1 1 
        7 17451 1 1  9 ILE CA   C -17.462  -1.043  -2.846 1.00 . A A .  9 ILE CA   1 1 
        7 17452 1 1  9 ILE CB   C -17.725  -1.677  -1.463 1.00 . A A .  9 ILE CB   1 1 
        7 17453 1 1  9 ILE CD1  C -17.646  -1.174   1.038 1.00 . A A .  9 ILE CD1  1 1 
        7 17454 1 1  9 ILE CG1  C -17.240  -0.737  -0.353 1.00 . A A .  9 ILE CG1  1 1 
        7 17455 1 1  9 ILE CG2  C -17.036  -3.034  -1.360 1.00 . A A .  9 ILE CG2  1 1 
        7 17456 1 1  9 ILE H    H -18.738   0.553  -2.308 1.00 . A A .  9 ILE H    1 1 
        7 17457 1 1  9 ILE HA   H -16.395  -0.938  -2.973 1.00 . A A .  9 ILE HA   1 1 
        7 17458 1 1  9 ILE HB   H -18.789  -1.829  -1.356 1.00 . A A .  9 ILE HB   1 1 
        7 17459 1 1  9 ILE HD11 H -18.717  -1.098   1.139 1.00 . A A .  9 ILE HD11 1 1 
        7 17460 1 1  9 ILE HD12 H -17.169  -0.539   1.769 1.00 . A A .  9 ILE HD12 1 1 
        7 17461 1 1  9 ILE HD13 H -17.343  -2.198   1.198 1.00 . A A .  9 ILE HD13 1 1 
        7 17462 1 1  9 ILE HG12 H -16.163  -0.679  -0.380 1.00 . A A .  9 ILE HG12 1 1 
        7 17463 1 1  9 ILE HG13 H -17.653   0.248  -0.524 1.00 . A A .  9 ILE HG13 1 1 
        7 17464 1 1  9 ILE HG21 H -17.270  -3.622  -2.236 1.00 . A A .  9 ILE HG21 1 1 
        7 17465 1 1  9 ILE HG22 H -17.385  -3.550  -0.478 1.00 . A A .  9 ILE HG22 1 1 
        7 17466 1 1  9 ILE HG23 H -15.968  -2.892  -1.297 1.00 . A A .  9 ILE HG23 1 1 
        7 17467 1 1  9 ILE N    N -18.057   0.278  -2.958 1.00 . A A .  9 ILE N    1 1 
        7 17468 1 1  9 ILE O    O -19.181  -2.291  -3.970 1.00 . A A .  9 ILE O    1 1 
        7 17469 1 1 10 ILE C    C -17.380  -4.663  -5.517 1.00 . A A . 10 ILE C    1 1 
        7 17470 1 1 10 ILE CA   C -17.466  -3.207  -5.951 1.00 . A A . 10 ILE CA   1 1 
        7 17471 1 1 10 ILE CB   C -16.540  -2.982  -7.170 1.00 . A A . 10 ILE CB   1 1 
        7 17472 1 1 10 ILE CD1  C -17.797  -0.914  -8.000 1.00 . A A . 10 ILE CD1  1 1 
        7 17473 1 1 10 ILE CG1  C -16.476  -1.490  -7.534 1.00 . A A . 10 ILE CG1  1 1 
        7 17474 1 1 10 ILE CG2  C -17.013  -3.809  -8.362 1.00 . A A . 10 ILE CG2  1 1 
        7 17475 1 1 10 ILE H    H -16.184  -2.018  -4.772 1.00 . A A . 10 ILE H    1 1 
        7 17476 1 1 10 ILE HA   H -18.481  -2.983  -6.243 1.00 . A A . 10 ILE HA   1 1 
        7 17477 1 1 10 ILE HB   H -15.550  -3.321  -6.904 1.00 . A A . 10 ILE HB   1 1 
        7 17478 1 1 10 ILE HD11 H -18.115  -1.429  -8.894 1.00 . A A . 10 ILE HD11 1 1 
        7 17479 1 1 10 ILE HD12 H -17.678   0.138  -8.211 1.00 . A A . 10 ILE HD12 1 1 
        7 17480 1 1 10 ILE HD13 H -18.539  -1.045  -7.227 1.00 . A A . 10 ILE HD13 1 1 
        7 17481 1 1 10 ILE HG12 H -16.160  -0.928  -6.667 1.00 . A A . 10 ILE HG12 1 1 
        7 17482 1 1 10 ILE HG13 H -15.754  -1.352  -8.326 1.00 . A A . 10 ILE HG13 1 1 
        7 17483 1 1 10 ILE HG21 H -18.027  -3.532  -8.614 1.00 . A A . 10 ILE HG21 1 1 
        7 17484 1 1 10 ILE HG22 H -16.980  -4.859  -8.110 1.00 . A A . 10 ILE HG22 1 1 
        7 17485 1 1 10 ILE HG23 H -16.368  -3.623  -9.209 1.00 . A A . 10 ILE HG23 1 1 
        7 17486 1 1 10 ILE N    N -17.109  -2.335  -4.848 1.00 . A A . 10 ILE N    1 1 
        7 17487 1 1 10 ILE O    O -18.257  -5.469  -5.825 1.00 . A A . 10 ILE O    1 1 
        7 17488 1 1 11 GLU C    C -15.045  -6.381  -3.217 1.00 . A A . 11 GLU C    1 1 
        7 17489 1 1 11 GLU CA   C -16.107  -6.346  -4.313 1.00 . A A . 11 GLU CA   1 1 
        7 17490 1 1 11 GLU CB   C -15.679  -7.224  -5.490 1.00 . A A . 11 GLU CB   1 1 
        7 17491 1 1 11 GLU CD   C -15.175  -9.533  -6.339 1.00 . A A . 11 GLU CD   1 1 
        7 17492 1 1 11 GLU CG   C -15.400  -8.668  -5.121 1.00 . A A . 11 GLU CG   1 1 
        7 17493 1 1 11 GLU H    H -15.669  -4.292  -4.551 1.00 . A A . 11 GLU H    1 1 
        7 17494 1 1 11 GLU HA   H -17.040  -6.717  -3.917 1.00 . A A . 11 GLU HA   1 1 
        7 17495 1 1 11 GLU HB2  H -16.463  -7.213  -6.231 1.00 . A A . 11 GLU HB2  1 1 
        7 17496 1 1 11 GLU HB3  H -14.782  -6.806  -5.925 1.00 . A A . 11 GLU HB3  1 1 
        7 17497 1 1 11 GLU HG2  H -14.516  -8.705  -4.502 1.00 . A A . 11 GLU HG2  1 1 
        7 17498 1 1 11 GLU HG3  H -16.243  -9.056  -4.570 1.00 . A A . 11 GLU HG3  1 1 
        7 17499 1 1 11 GLU N    N -16.322  -4.987  -4.782 1.00 . A A . 11 GLU N    1 1 
        7 17500 1 1 11 GLU O    O -13.998  -5.741  -3.335 1.00 . A A . 11 GLU O    1 1 
        7 17501 1 1 11 GLU OE1  O -14.416  -9.118  -7.239 1.00 . A A . 11 GLU OE1  1 1 
        7 17502 1 1 11 GLU OE2  O -15.768 -10.630  -6.408 1.00 . A A . 11 GLU OE2  1 1 
        7 17503 1 1 12 GLU C    C -13.433  -8.385  -1.339 1.00 . A A . 12 GLU C    1 1 
        7 17504 1 1 12 GLU CA   C -14.398  -7.249  -1.038 1.00 . A A . 12 GLU CA   1 1 
        7 17505 1 1 12 GLU CB   C -15.151  -7.533   0.266 1.00 . A A . 12 GLU CB   1 1 
        7 17506 1 1 12 GLU CD   C -17.661  -7.373  -0.051 1.00 . A A . 12 GLU CD   1 1 
        7 17507 1 1 12 GLU CG   C -16.402  -6.686   0.450 1.00 . A A . 12 GLU CG   1 1 
        7 17508 1 1 12 GLU H    H -16.201  -7.570  -2.096 1.00 . A A . 12 GLU H    1 1 
        7 17509 1 1 12 GLU HA   H -13.843  -6.326  -0.941 1.00 . A A . 12 GLU HA   1 1 
        7 17510 1 1 12 GLU HB2  H -15.440  -8.572   0.280 1.00 . A A . 12 GLU HB2  1 1 
        7 17511 1 1 12 GLU HB3  H -14.488  -7.343   1.098 1.00 . A A . 12 GLU HB3  1 1 
        7 17512 1 1 12 GLU HG2  H -16.524  -6.472   1.502 1.00 . A A . 12 GLU HG2  1 1 
        7 17513 1 1 12 GLU HG3  H -16.276  -5.759  -0.091 1.00 . A A . 12 GLU HG3  1 1 
        7 17514 1 1 12 GLU N    N -15.331  -7.109  -2.147 1.00 . A A . 12 GLU N    1 1 
        7 17515 1 1 12 GLU O    O -13.856  -9.464  -1.754 1.00 . A A . 12 GLU O    1 1 
        7 17516 1 1 12 GLU OE1  O -17.569  -8.190  -0.997 1.00 . A A . 12 GLU OE1  1 1 
        7 17517 1 1 12 GLU OE2  O -18.748  -7.100   0.502 1.00 . A A . 12 GLU OE2  1 1 
        7 17518 1 1 13 LEU C    C -10.675  -9.882  -0.157 1.00 . A A . 13 LEU C    1 1 
        7 17519 1 1 13 LEU CA   C -11.156  -9.183  -1.422 1.00 . A A . 13 LEU CA   1 1 
        7 17520 1 1 13 LEU CB   C  -9.964  -8.595  -2.183 1.00 . A A . 13 LEU CB   1 1 
        7 17521 1 1 13 LEU CD1  C  -9.072  -7.190  -4.054 1.00 . A A . 13 LEU CD1  1 1 
        7 17522 1 1 13 LEU CD2  C -10.949  -8.781  -4.486 1.00 . A A . 13 LEU CD2  1 1 
        7 17523 1 1 13 LEU CG   C -10.312  -7.844  -3.470 1.00 . A A . 13 LEU CG   1 1 
        7 17524 1 1 13 LEU H    H -11.854  -7.290  -0.762 1.00 . A A . 13 LEU H    1 1 
        7 17525 1 1 13 LEU HA   H -11.633  -9.918  -2.052 1.00 . A A . 13 LEU HA   1 1 
        7 17526 1 1 13 LEU HB2  H  -9.448  -7.912  -1.524 1.00 . A A . 13 LEU HB2  1 1 
        7 17527 1 1 13 LEU HB3  H  -9.291  -9.401  -2.436 1.00 . A A . 13 LEU HB3  1 1 
        7 17528 1 1 13 LEU HD11 H  -8.716  -6.429  -3.378 1.00 . A A . 13 LEU HD11 1 1 
        7 17529 1 1 13 LEU HD12 H  -9.317  -6.740  -5.005 1.00 . A A . 13 LEU HD12 1 1 
        7 17530 1 1 13 LEU HD13 H  -8.303  -7.935  -4.195 1.00 . A A . 13 LEU HD13 1 1 
        7 17531 1 1 13 LEU HD21 H -10.224  -9.519  -4.801 1.00 . A A . 13 LEU HD21 1 1 
        7 17532 1 1 13 LEU HD22 H -11.278  -8.213  -5.342 1.00 . A A . 13 LEU HD22 1 1 
        7 17533 1 1 13 LEU HD23 H -11.798  -9.275  -4.037 1.00 . A A . 13 LEU HD23 1 1 
        7 17534 1 1 13 LEU HG   H -11.025  -7.062  -3.241 1.00 . A A . 13 LEU HG   1 1 
        7 17535 1 1 13 LEU N    N -12.144  -8.156  -1.132 1.00 . A A . 13 LEU N    1 1 
        7 17536 1 1 13 LEU O    O -11.094 -11.004   0.129 1.00 . A A . 13 LEU O    1 1 
        7 17537 1 1 14 ILE C    C  -9.349  -8.900   3.030 1.00 . A A . 14 ILE C    1 1 
        7 17538 1 1 14 ILE CA   C  -9.257  -9.818   1.817 1.00 . A A . 14 ILE CA   1 1 
        7 17539 1 1 14 ILE CB   C  -7.763 -10.177   1.609 1.00 . A A . 14 ILE CB   1 1 
        7 17540 1 1 14 ILE CD1  C  -8.298 -12.313   0.305 1.00 . A A . 14 ILE CD1  1 1 
        7 17541 1 1 14 ILE CG1  C  -7.556 -10.992   0.328 1.00 . A A . 14 ILE CG1  1 1 
        7 17542 1 1 14 ILE CG2  C  -7.212 -10.940   2.805 1.00 . A A . 14 ILE CG2  1 1 
        7 17543 1 1 14 ILE H    H  -9.576  -8.292   0.374 1.00 . A A . 14 ILE H    1 1 
        7 17544 1 1 14 ILE HA   H  -9.796 -10.729   2.020 1.00 . A A . 14 ILE HA   1 1 
        7 17545 1 1 14 ILE HB   H  -7.211  -9.251   1.525 1.00 . A A . 14 ILE HB   1 1 
        7 17546 1 1 14 ILE HD11 H  -8.238 -12.774   1.279 1.00 . A A . 14 ILE HD11 1 1 
        7 17547 1 1 14 ILE HD12 H  -7.851 -12.966  -0.430 1.00 . A A . 14 ILE HD12 1 1 
        7 17548 1 1 14 ILE HD13 H  -9.333 -12.140   0.051 1.00 . A A . 14 ILE HD13 1 1 
        7 17549 1 1 14 ILE HG12 H  -7.896 -10.411  -0.512 1.00 . A A . 14 ILE HG12 1 1 
        7 17550 1 1 14 ILE HG13 H  -6.502 -11.200   0.211 1.00 . A A . 14 ILE HG13 1 1 
        7 17551 1 1 14 ILE HG21 H  -7.286 -10.325   3.690 1.00 . A A . 14 ILE HG21 1 1 
        7 17552 1 1 14 ILE HG22 H  -6.177 -11.189   2.624 1.00 . A A . 14 ILE HG22 1 1 
        7 17553 1 1 14 ILE HG23 H  -7.782 -11.846   2.945 1.00 . A A . 14 ILE HG23 1 1 
        7 17554 1 1 14 ILE N    N  -9.821  -9.214   0.613 1.00 . A A . 14 ILE N    1 1 
        7 17555 1 1 14 ILE O    O  -9.090  -7.699   2.941 1.00 . A A . 14 ILE O    1 1 
        7 17556 1 1 15 VAL C    C  -8.774  -9.363   6.379 1.00 . A A . 15 VAL C    1 1 
        7 17557 1 1 15 VAL CA   C  -9.799  -8.761   5.416 1.00 . A A . 15 VAL CA   1 1 
        7 17558 1 1 15 VAL CB   C -11.225  -8.807   6.026 1.00 . A A . 15 VAL CB   1 1 
        7 17559 1 1 15 VAL CG1  C -11.751 -10.233   6.097 1.00 . A A . 15 VAL CG1  1 1 
        7 17560 1 1 15 VAL CG2  C -11.249  -8.152   7.401 1.00 . A A . 15 VAL CG2  1 1 
        7 17561 1 1 15 VAL H    H  -9.947 -10.436   4.145 1.00 . A A . 15 VAL H    1 1 
        7 17562 1 1 15 VAL HA   H  -9.535  -7.731   5.224 1.00 . A A . 15 VAL HA   1 1 
        7 17563 1 1 15 VAL HB   H -11.882  -8.246   5.377 1.00 . A A . 15 VAL HB   1 1 
        7 17564 1 1 15 VAL HG11 H -12.725 -10.235   6.564 1.00 . A A . 15 VAL HG11 1 1 
        7 17565 1 1 15 VAL HG12 H -11.072 -10.839   6.678 1.00 . A A . 15 VAL HG12 1 1 
        7 17566 1 1 15 VAL HG13 H -11.829 -10.638   5.099 1.00 . A A . 15 VAL HG13 1 1 
        7 17567 1 1 15 VAL HG21 H -11.100  -7.086   7.296 1.00 . A A . 15 VAL HG21 1 1 
        7 17568 1 1 15 VAL HG22 H -10.460  -8.567   8.011 1.00 . A A . 15 VAL HG22 1 1 
        7 17569 1 1 15 VAL HG23 H -12.203  -8.336   7.872 1.00 . A A . 15 VAL HG23 1 1 
        7 17570 1 1 15 VAL N    N  -9.719  -9.483   4.158 1.00 . A A . 15 VAL N    1 1 
        7 17571 1 1 15 VAL O    O  -8.806 -10.562   6.665 1.00 . A A . 15 VAL O    1 1 
        7 17572 1 1 16 LEU C    C  -7.241  -9.008   9.203 1.00 . A A . 16 LEU C    1 1 
        7 17573 1 1 16 LEU CA   C  -6.803  -9.054   7.740 1.00 . A A . 16 LEU CA   1 1 
        7 17574 1 1 16 LEU CB   C  -5.509  -8.254   7.544 1.00 . A A . 16 LEU CB   1 1 
        7 17575 1 1 16 LEU CD1  C  -3.791  -7.258   6.014 1.00 . A A . 16 LEU CD1  1 1 
        7 17576 1 1 16 LEU CD2  C  -4.836  -9.446   5.438 1.00 . A A . 16 LEU CD2  1 1 
        7 17577 1 1 16 LEU CG   C  -5.057  -8.092   6.088 1.00 . A A . 16 LEU CG   1 1 
        7 17578 1 1 16 LEU H    H  -7.842  -7.601   6.595 1.00 . A A . 16 LEU H    1 1 
        7 17579 1 1 16 LEU HA   H  -6.618 -10.083   7.471 1.00 . A A . 16 LEU HA   1 1 
        7 17580 1 1 16 LEU HB2  H  -5.650  -7.271   7.967 1.00 . A A . 16 LEU HB2  1 1 
        7 17581 1 1 16 LEU HB3  H  -4.720  -8.750   8.087 1.00 . A A . 16 LEU HB3  1 1 
        7 17582 1 1 16 LEU HD11 H  -2.971  -7.811   6.452 1.00 . A A . 16 LEU HD11 1 1 
        7 17583 1 1 16 LEU HD12 H  -3.934  -6.336   6.556 1.00 . A A . 16 LEU HD12 1 1 
        7 17584 1 1 16 LEU HD13 H  -3.565  -7.037   4.980 1.00 . A A . 16 LEU HD13 1 1 
        7 17585 1 1 16 LEU HD21 H  -4.685  -9.312   4.378 1.00 . A A . 16 LEU HD21 1 1 
        7 17586 1 1 16 LEU HD22 H  -5.701 -10.072   5.603 1.00 . A A . 16 LEU HD22 1 1 
        7 17587 1 1 16 LEU HD23 H  -3.965  -9.914   5.869 1.00 . A A . 16 LEU HD23 1 1 
        7 17588 1 1 16 LEU HG   H  -5.826  -7.577   5.534 1.00 . A A . 16 LEU HG   1 1 
        7 17589 1 1 16 LEU N    N  -7.839  -8.549   6.850 1.00 . A A . 16 LEU N    1 1 
        7 17590 1 1 16 LEU O    O  -7.718 -10.009   9.736 1.00 . A A . 16 LEU O    1 1 
        7 17591 1 1 17 SER C    C  -7.269  -6.180  11.611 1.00 . A A . 17 SER C    1 1 
        7 17592 1 1 17 SER CA   C  -7.483  -7.641  11.227 1.00 . A A . 17 SER CA   1 1 
        7 17593 1 1 17 SER CB   C  -6.640  -8.544  12.144 1.00 . A A . 17 SER CB   1 1 
        7 17594 1 1 17 SER H    H  -6.790  -7.064   9.317 1.00 . A A . 17 SER H    1 1 
        7 17595 1 1 17 SER HA   H  -8.527  -7.890  11.344 1.00 . A A . 17 SER HA   1 1 
        7 17596 1 1 17 SER HB2  H  -5.638  -8.620  11.748 1.00 . A A . 17 SER HB2  1 1 
        7 17597 1 1 17 SER HB3  H  -6.602  -8.115  13.134 1.00 . A A . 17 SER HB3  1 1 
        7 17598 1 1 17 SER HG   H  -7.580 -10.086  11.374 1.00 . A A . 17 SER HG   1 1 
        7 17599 1 1 17 SER N    N  -7.123  -7.836   9.822 1.00 . A A . 17 SER N    1 1 
        7 17600 1 1 17 SER O    O  -7.060  -5.330  10.737 1.00 . A A . 17 SER O    1 1 
        7 17601 1 1 17 SER OG   O  -7.193  -9.848  12.233 1.00 . A A . 17 SER OG   1 1 
        7 17602 1 1 18 GLU C    C  -5.869  -4.445  14.246 1.00 . A A . 18 GLU C    1 1 
        7 17603 1 1 18 GLU CA   C  -7.133  -4.538  13.400 1.00 . A A . 18 GLU CA   1 1 
        7 17604 1 1 18 GLU CB   C  -8.339  -4.081  14.224 1.00 . A A . 18 GLU CB   1 1 
        7 17605 1 1 18 GLU CD   C -10.488  -5.338  13.818 1.00 . A A . 18 GLU CD   1 1 
        7 17606 1 1 18 GLU CG   C  -9.651  -4.129  13.463 1.00 . A A . 18 GLU CG   1 1 
        7 17607 1 1 18 GLU H    H  -7.524  -6.609  13.547 1.00 . A A . 18 GLU H    1 1 
        7 17608 1 1 18 GLU HA   H  -7.027  -3.887  12.546 1.00 . A A . 18 GLU HA   1 1 
        7 17609 1 1 18 GLU HB2  H  -8.427  -4.715  15.093 1.00 . A A . 18 GLU HB2  1 1 
        7 17610 1 1 18 GLU HB3  H  -8.174  -3.064  14.548 1.00 . A A . 18 GLU HB3  1 1 
        7 17611 1 1 18 GLU HG2  H -10.218  -3.238  13.689 1.00 . A A . 18 GLU HG2  1 1 
        7 17612 1 1 18 GLU HG3  H  -9.439  -4.158  12.404 1.00 . A A . 18 GLU HG3  1 1 
        7 17613 1 1 18 GLU N    N  -7.329  -5.892  12.906 1.00 . A A . 18 GLU N    1 1 
        7 17614 1 1 18 GLU O    O  -5.574  -5.342  15.037 1.00 . A A . 18 GLU O    1 1 
        7 17615 1 1 18 GLU OE1  O  -9.913  -6.404  14.111 1.00 . A A . 18 GLU OE1  1 1 
        7 17616 1 1 18 GLU OE2  O -11.733  -5.227  13.791 1.00 . A A . 18 GLU OE2  1 1 
        7 17617 1 1 19 ASN C    C  -4.221  -2.683  16.245 1.00 . A A . 19 ASN C    1 1 
        7 17618 1 1 19 ASN CA   C  -3.895  -3.129  14.820 1.00 . A A . 19 ASN CA   1 1 
        7 17619 1 1 19 ASN CB   C  -3.032  -2.062  14.139 1.00 . A A . 19 ASN CB   1 1 
        7 17620 1 1 19 ASN CG   C  -2.515  -2.483  12.773 1.00 . A A . 19 ASN CG   1 1 
        7 17621 1 1 19 ASN H    H  -5.412  -2.698  13.401 1.00 . A A . 19 ASN H    1 1 
        7 17622 1 1 19 ASN HA   H  -3.347  -4.058  14.860 1.00 . A A . 19 ASN HA   1 1 
        7 17623 1 1 19 ASN HB2  H  -3.616  -1.165  14.016 1.00 . A A . 19 ASN HB2  1 1 
        7 17624 1 1 19 ASN HB3  H  -2.183  -1.845  14.771 1.00 . A A . 19 ASN HB3  1 1 
        7 17625 1 1 19 ASN HD21 H  -2.125  -4.317  13.435 1.00 . A A . 19 ASN HD21 1 1 
        7 17626 1 1 19 ASN HD22 H  -1.740  -4.021  11.769 1.00 . A A . 19 ASN HD22 1 1 
        7 17627 1 1 19 ASN N    N  -5.126  -3.359  14.066 1.00 . A A . 19 ASN N    1 1 
        7 17628 1 1 19 ASN ND2  N  -2.088  -3.732  12.650 1.00 . A A . 19 ASN ND2  1 1 
        7 17629 1 1 19 ASN O    O  -5.384  -2.670  16.645 1.00 . A A . 19 ASN O    1 1 
        7 17630 1 1 19 ASN OD1  O  -2.490  -1.683  11.838 1.00 . A A . 19 ASN OD1  1 1 
        7 17631 1 1 20 ALA C    C  -4.263  -0.596  18.438 1.00 . A A . 20 ALA C    1 1 
        7 17632 1 1 20 ALA CA   C  -3.371  -1.826  18.371 1.00 . A A . 20 ALA CA   1 1 
        7 17633 1 1 20 ALA CB   C  -2.020  -1.501  18.983 1.00 . A A . 20 ALA CB   1 1 
        7 17634 1 1 20 ALA H    H  -2.292  -2.281  16.605 1.00 . A A . 20 ALA H    1 1 
        7 17635 1 1 20 ALA HA   H  -3.820  -2.626  18.938 1.00 . A A . 20 ALA HA   1 1 
        7 17636 1 1 20 ALA HB1  H  -2.141  -1.313  20.039 1.00 . A A . 20 ALA HB1  1 1 
        7 17637 1 1 20 ALA HB2  H  -1.613  -0.618  18.505 1.00 . A A . 20 ALA HB2  1 1 
        7 17638 1 1 20 ALA HB3  H  -1.348  -2.333  18.840 1.00 . A A . 20 ALA HB3  1 1 
        7 17639 1 1 20 ALA N    N  -3.196  -2.277  16.991 1.00 . A A . 20 ALA N    1 1 
        7 17640 1 1 20 ALA O    O  -4.932  -0.346  19.438 1.00 . A A . 20 ALA O    1 1 
        7 17641 1 1 21 LYS C    C  -6.461   1.102  16.763 1.00 . A A . 21 LYS C    1 1 
        7 17642 1 1 21 LYS CA   C  -5.051   1.382  17.262 1.00 . A A . 21 LYS CA   1 1 
        7 17643 1 1 21 LYS CB   C  -4.362   2.336  16.294 1.00 . A A . 21 LYS CB   1 1 
        7 17644 1 1 21 LYS CD   C  -2.203   3.291  15.459 1.00 . A A . 21 LYS CD   1 1 
        7 17645 1 1 21 LYS CE   C  -0.697   3.320  15.644 1.00 . A A . 21 LYS CE   1 1 
        7 17646 1 1 21 LYS CG   C  -2.875   2.478  16.547 1.00 . A A . 21 LYS CG   1 1 
        7 17647 1 1 21 LYS H    H  -3.730  -0.118  16.583 1.00 . A A . 21 LYS H    1 1 
        7 17648 1 1 21 LYS HA   H  -5.098   1.832  18.240 1.00 . A A . 21 LYS HA   1 1 
        7 17649 1 1 21 LYS HB2  H  -4.502   1.974  15.286 1.00 . A A . 21 LYS HB2  1 1 
        7 17650 1 1 21 LYS HB3  H  -4.815   3.311  16.383 1.00 . A A . 21 LYS HB3  1 1 
        7 17651 1 1 21 LYS HD2  H  -2.428   2.849  14.501 1.00 . A A . 21 LYS HD2  1 1 
        7 17652 1 1 21 LYS HD3  H  -2.584   4.301  15.490 1.00 . A A . 21 LYS HD3  1 1 
        7 17653 1 1 21 LYS HE2  H  -0.478   3.252  16.698 1.00 . A A . 21 LYS HE2  1 1 
        7 17654 1 1 21 LYS HE3  H  -0.271   2.465  15.138 1.00 . A A . 21 LYS HE3  1 1 
        7 17655 1 1 21 LYS HG2  H  -2.727   2.969  17.492 1.00 . A A . 21 LYS HG2  1 1 
        7 17656 1 1 21 LYS HG3  H  -2.430   1.495  16.575 1.00 . A A . 21 LYS HG3  1 1 
        7 17657 1 1 21 LYS HZ1  H  -0.311   5.372  15.712 1.00 . A A . 21 LYS HZ1  1 1 
        7 17658 1 1 21 LYS HZ2  H  -0.472   4.761  14.149 1.00 . A A . 21 LYS HZ2  1 1 
        7 17659 1 1 21 LYS HZ3  H   0.942   4.463  15.029 1.00 . A A . 21 LYS HZ3  1 1 
        7 17660 1 1 21 LYS N    N  -4.273   0.156  17.351 1.00 . A A . 21 LYS N    1 1 
        7 17661 1 1 21 LYS NZ   N  -0.092   4.564  15.096 1.00 . A A . 21 LYS NZ   1 1 
        7 17662 1 1 21 LYS O    O  -7.260   2.020  16.583 1.00 . A A . 21 LYS O    1 1 
        7 17663 1 1 22 GLY C    C  -8.094  -0.400  14.509 1.00 . A A . 22 GLY C    1 1 
        7 17664 1 1 22 GLY CA   C  -8.063  -0.527  16.018 1.00 . A A . 22 GLY CA   1 1 
        7 17665 1 1 22 GLY H    H  -6.103  -0.867  16.728 1.00 . A A . 22 GLY H    1 1 
        7 17666 1 1 22 GLY HA2  H  -8.283  -1.548  16.295 1.00 . A A . 22 GLY HA2  1 1 
        7 17667 1 1 22 GLY HA3  H  -8.810   0.127  16.442 1.00 . A A . 22 GLY HA3  1 1 
        7 17668 1 1 22 GLY N    N  -6.762  -0.166  16.533 1.00 . A A . 22 GLY N    1 1 
        7 17669 1 1 22 GLY O    O  -9.134  -0.573  13.877 1.00 . A A . 22 GLY O    1 1 
        7 17670 1 1 23 TRP C    C  -7.184  -1.183  11.749 1.00 . A A . 23 TRP C    1 1 
        7 17671 1 1 23 TRP CA   C  -6.782   0.076  12.502 1.00 . A A . 23 TRP CA   1 1 
        7 17672 1 1 23 TRP CB   C  -5.343   0.438  12.137 1.00 . A A . 23 TRP CB   1 1 
        7 17673 1 1 23 TRP CD1  C  -5.614   2.794  13.150 1.00 . A A . 23 TRP CD1  1 1 
        7 17674 1 1 23 TRP CD2  C  -3.765   2.498  11.926 1.00 . A A . 23 TRP CD2  1 1 
        7 17675 1 1 23 TRP CE2  C  -3.778   3.819  12.401 1.00 . A A . 23 TRP CE2  1 1 
        7 17676 1 1 23 TRP CE3  C  -2.697   2.078  11.128 1.00 . A A . 23 TRP CE3  1 1 
        7 17677 1 1 23 TRP CG   C  -4.939   1.852  12.423 1.00 . A A . 23 TRP CG   1 1 
        7 17678 1 1 23 TRP CH2  C  -1.733   4.289  11.319 1.00 . A A . 23 TRP CH2  1 1 
        7 17679 1 1 23 TRP CZ2  C  -2.765   4.724  12.102 1.00 . A A . 23 TRP CZ2  1 1 
        7 17680 1 1 23 TRP CZ3  C  -1.692   2.978  10.831 1.00 . A A . 23 TRP CZ3  1 1 
        7 17681 1 1 23 TRP H    H  -6.152   0.050  14.514 1.00 . A A . 23 TRP H    1 1 
        7 17682 1 1 23 TRP HA   H  -7.428   0.883  12.193 1.00 . A A . 23 TRP HA   1 1 
        7 17683 1 1 23 TRP HB2  H  -4.678  -0.202  12.690 1.00 . A A . 23 TRP HB2  1 1 
        7 17684 1 1 23 TRP HB3  H  -5.199   0.258  11.086 1.00 . A A . 23 TRP HB3  1 1 
        7 17685 1 1 23 TRP HD1  H  -6.548   2.617  13.658 1.00 . A A . 23 TRP HD1  1 1 
        7 17686 1 1 23 TRP HE1  H  -5.181   4.807  13.608 1.00 . A A . 23 TRP HE1  1 1 
        7 17687 1 1 23 TRP HE3  H  -2.650   1.070  10.742 1.00 . A A . 23 TRP HE3  1 1 
        7 17688 1 1 23 TRP HH2  H  -0.926   4.960  11.062 1.00 . A A . 23 TRP HH2  1 1 
        7 17689 1 1 23 TRP HZ2  H  -2.782   5.740  12.469 1.00 . A A . 23 TRP HZ2  1 1 
        7 17690 1 1 23 TRP HZ3  H  -0.860   2.674  10.215 1.00 . A A . 23 TRP HZ3  1 1 
        7 17691 1 1 23 TRP N    N  -6.931  -0.081  13.941 1.00 . A A . 23 TRP N    1 1 
        7 17692 1 1 23 TRP NE1  N  -4.912   3.977  13.150 1.00 . A A . 23 TRP NE1  1 1 
        7 17693 1 1 23 TRP O    O  -6.473  -2.188  11.775 1.00 . A A . 23 TRP O    1 1 
        7 17694 1 1 24 ARG C    C  -8.227  -2.191   8.893 1.00 . A A . 24 ARG C    1 1 
        7 17695 1 1 24 ARG CA   C  -8.818  -2.234  10.297 1.00 . A A . 24 ARG CA   1 1 
        7 17696 1 1 24 ARG CB   C -10.351  -2.184  10.238 1.00 . A A . 24 ARG CB   1 1 
        7 17697 1 1 24 ARG CD   C -10.774  -4.600   9.641 1.00 . A A . 24 ARG CD   1 1 
        7 17698 1 1 24 ARG CG   C -10.972  -3.149   9.238 1.00 . A A . 24 ARG CG   1 1 
        7 17699 1 1 24 ARG CZ   C -12.823  -5.531  10.675 1.00 . A A . 24 ARG CZ   1 1 
        7 17700 1 1 24 ARG H    H  -8.843  -0.284  11.105 1.00 . A A . 24 ARG H    1 1 
        7 17701 1 1 24 ARG HA   H  -8.509  -3.148  10.783 1.00 . A A . 24 ARG HA   1 1 
        7 17702 1 1 24 ARG HB2  H -10.743  -2.421  11.216 1.00 . A A . 24 ARG HB2  1 1 
        7 17703 1 1 24 ARG HB3  H -10.654  -1.182   9.973 1.00 . A A . 24 ARG HB3  1 1 
        7 17704 1 1 24 ARG HD2  H -11.021  -5.231   8.800 1.00 . A A . 24 ARG HD2  1 1 
        7 17705 1 1 24 ARG HD3  H  -9.737  -4.743   9.906 1.00 . A A . 24 ARG HD3  1 1 
        7 17706 1 1 24 ARG HE   H -11.237  -4.842  11.681 1.00 . A A . 24 ARG HE   1 1 
        7 17707 1 1 24 ARG HG2  H -12.030  -2.948   9.172 1.00 . A A . 24 ARG HG2  1 1 
        7 17708 1 1 24 ARG HG3  H -10.515  -2.991   8.272 1.00 . A A . 24 ARG HG3  1 1 
        7 17709 1 1 24 ARG HH11 H -12.935  -5.351   8.643 1.00 . A A . 24 ARG HH11 1 1 
        7 17710 1 1 24 ARG HH12 H -14.310  -6.090   9.414 1.00 . A A . 24 ARG HH12 1 1 
        7 17711 1 1 24 ARG HH21 H -13.034  -5.799  12.677 1.00 . A A . 24 ARG HH21 1 1 
        7 17712 1 1 24 ARG HH22 H -14.369  -6.353  11.701 1.00 . A A . 24 ARG HH22 1 1 
        7 17713 1 1 24 ARG N    N  -8.319  -1.117  11.077 1.00 . A A . 24 ARG N    1 1 
        7 17714 1 1 24 ARG NE   N -11.613  -4.979  10.781 1.00 . A A . 24 ARG NE   1 1 
        7 17715 1 1 24 ARG NH1  N -13.403  -5.668   9.485 1.00 . A A . 24 ARG NH1  1 1 
        7 17716 1 1 24 ARG NH2  N -13.463  -5.922  11.770 1.00 . A A . 24 ARG NH2  1 1 
        7 17717 1 1 24 ARG O    O  -8.617  -1.355   8.076 1.00 . A A . 24 ARG O    1 1 
        7 17718 1 1 25 LYS C    C  -7.351  -4.123   6.429 1.00 . A A . 25 LYS C    1 1 
        7 17719 1 1 25 LYS CA   C  -6.628  -3.131   7.321 1.00 . A A . 25 LYS CA   1 1 
        7 17720 1 1 25 LYS CB   C  -5.150  -3.509   7.446 1.00 . A A . 25 LYS CB   1 1 
        7 17721 1 1 25 LYS CD   C  -2.828  -2.742   8.042 1.00 . A A . 25 LYS CD   1 1 
        7 17722 1 1 25 LYS CE   C  -1.987  -1.566   8.520 1.00 . A A . 25 LYS CE   1 1 
        7 17723 1 1 25 LYS CG   C  -4.306  -2.404   8.049 1.00 . A A . 25 LYS CG   1 1 
        7 17724 1 1 25 LYS H    H  -6.985  -3.698   9.330 1.00 . A A . 25 LYS H    1 1 
        7 17725 1 1 25 LYS HA   H  -6.701  -2.149   6.877 1.00 . A A . 25 LYS HA   1 1 
        7 17726 1 1 25 LYS HB2  H  -5.065  -4.386   8.070 1.00 . A A . 25 LYS HB2  1 1 
        7 17727 1 1 25 LYS HB3  H  -4.760  -3.735   6.466 1.00 . A A . 25 LYS HB3  1 1 
        7 17728 1 1 25 LYS HD2  H  -2.657  -3.585   8.697 1.00 . A A . 25 LYS HD2  1 1 
        7 17729 1 1 25 LYS HD3  H  -2.531  -3.000   7.036 1.00 . A A . 25 LYS HD3  1 1 
        7 17730 1 1 25 LYS HE2  H  -1.886  -0.856   7.710 1.00 . A A . 25 LYS HE2  1 1 
        7 17731 1 1 25 LYS HE3  H  -2.488  -1.092   9.351 1.00 . A A . 25 LYS HE3  1 1 
        7 17732 1 1 25 LYS HG2  H  -4.458  -1.498   7.480 1.00 . A A . 25 LYS HG2  1 1 
        7 17733 1 1 25 LYS HG3  H  -4.622  -2.245   9.067 1.00 . A A . 25 LYS HG3  1 1 
        7 17734 1 1 25 LYS HZ1  H  -0.039  -1.180   9.180 1.00 . A A . 25 LYS HZ1  1 1 
        7 17735 1 1 25 LYS HZ2  H  -0.175  -2.555   8.202 1.00 . A A . 25 LYS HZ2  1 1 
        7 17736 1 1 25 LYS HZ3  H  -0.709  -2.605   9.805 1.00 . A A . 25 LYS HZ3  1 1 
        7 17737 1 1 25 LYS N    N  -7.266  -3.070   8.629 1.00 . A A . 25 LYS N    1 1 
        7 17738 1 1 25 LYS NZ   N  -0.633  -2.000   8.955 1.00 . A A . 25 LYS NZ   1 1 
        7 17739 1 1 25 LYS O    O  -7.411  -5.321   6.731 1.00 . A A . 25 LYS O    1 1 
        7 17740 1 1 26 GLU C    C  -8.267  -4.127   2.962 1.00 . A A . 26 GLU C    1 1 
        7 17741 1 1 26 GLU CA   C  -8.639  -4.452   4.398 1.00 . A A . 26 GLU CA   1 1 
        7 17742 1 1 26 GLU CB   C -10.150  -4.288   4.581 1.00 . A A . 26 GLU CB   1 1 
        7 17743 1 1 26 GLU CD   C -12.188  -4.852   5.954 1.00 . A A . 26 GLU CD   1 1 
        7 17744 1 1 26 GLU CG   C -10.676  -4.896   5.865 1.00 . A A . 26 GLU CG   1 1 
        7 17745 1 1 26 GLU H    H  -7.813  -2.657   5.155 1.00 . A A . 26 GLU H    1 1 
        7 17746 1 1 26 GLU HA   H  -8.377  -5.480   4.598 1.00 . A A . 26 GLU HA   1 1 
        7 17747 1 1 26 GLU HB2  H -10.392  -3.235   4.582 1.00 . A A . 26 GLU HB2  1 1 
        7 17748 1 1 26 GLU HB3  H -10.653  -4.763   3.751 1.00 . A A . 26 GLU HB3  1 1 
        7 17749 1 1 26 GLU HG2  H -10.359  -5.926   5.912 1.00 . A A . 26 GLU HG2  1 1 
        7 17750 1 1 26 GLU HG3  H -10.263  -4.353   6.702 1.00 . A A . 26 GLU HG3  1 1 
        7 17751 1 1 26 GLU N    N  -7.907  -3.619   5.339 1.00 . A A . 26 GLU N    1 1 
        7 17752 1 1 26 GLU O    O  -7.945  -2.983   2.625 1.00 . A A . 26 GLU O    1 1 
        7 17753 1 1 26 GLU OE1  O -12.857  -4.935   4.898 1.00 . A A . 26 GLU OE1  1 1 
        7 17754 1 1 26 GLU OE2  O -12.720  -4.750   7.083 1.00 . A A . 26 GLU OE2  1 1 
        7 17755 1 1 27 LEU C    C  -9.273  -5.286  -0.076 1.00 . A A . 27 LEU C    1 1 
        7 17756 1 1 27 LEU CA   C  -8.008  -5.014   0.718 1.00 . A A . 27 LEU CA   1 1 
        7 17757 1 1 27 LEU CB   C  -6.897  -5.991   0.320 1.00 . A A . 27 LEU CB   1 1 
        7 17758 1 1 27 LEU CD1  C  -6.212  -4.821  -1.803 1.00 . A A . 27 LEU CD1  1 1 
        7 17759 1 1 27 LEU CD2  C  -5.615  -7.217  -1.439 1.00 . A A . 27 LEU CD2  1 1 
        7 17760 1 1 27 LEU CG   C  -6.652  -6.139  -1.185 1.00 . A A . 27 LEU CG   1 1 
        7 17761 1 1 27 LEU H    H  -8.571  -6.034   2.472 1.00 . A A . 27 LEU H    1 1 
        7 17762 1 1 27 LEU HA   H  -7.682  -4.001   0.535 1.00 . A A . 27 LEU HA   1 1 
        7 17763 1 1 27 LEU HB2  H  -5.977  -5.659   0.781 1.00 . A A . 27 LEU HB2  1 1 
        7 17764 1 1 27 LEU HB3  H  -7.146  -6.962   0.717 1.00 . A A . 27 LEU HB3  1 1 
        7 17765 1 1 27 LEU HD11 H  -6.736  -4.007  -1.326 1.00 . A A . 27 LEU HD11 1 1 
        7 17766 1 1 27 LEU HD12 H  -6.439  -4.826  -2.860 1.00 . A A . 27 LEU HD12 1 1 
        7 17767 1 1 27 LEU HD13 H  -5.149  -4.697  -1.664 1.00 . A A . 27 LEU HD13 1 1 
        7 17768 1 1 27 LEU HD21 H  -5.453  -7.317  -2.502 1.00 . A A . 27 LEU HD21 1 1 
        7 17769 1 1 27 LEU HD22 H  -5.965  -8.156  -1.037 1.00 . A A . 27 LEU HD22 1 1 
        7 17770 1 1 27 LEU HD23 H  -4.688  -6.941  -0.959 1.00 . A A . 27 LEU HD23 1 1 
        7 17771 1 1 27 LEU HG   H  -7.572  -6.442  -1.663 1.00 . A A . 27 LEU HG   1 1 
        7 17772 1 1 27 LEU N    N  -8.310  -5.149   2.127 1.00 . A A . 27 LEU N    1 1 
        7 17773 1 1 27 LEU O    O  -9.732  -6.426  -0.152 1.00 . A A . 27 LEU O    1 1 
        7 17774 1 1 28 ASN C    C -10.998  -3.621  -2.715 1.00 . A A . 28 ASN C    1 1 
        7 17775 1 1 28 ASN CA   C -11.076  -4.386  -1.405 1.00 . A A . 28 ASN CA   1 1 
        7 17776 1 1 28 ASN CB   C -12.264  -3.878  -0.572 1.00 . A A . 28 ASN CB   1 1 
        7 17777 1 1 28 ASN CG   C -12.499  -4.697   0.688 1.00 . A A . 28 ASN CG   1 1 
        7 17778 1 1 28 ASN H    H  -9.421  -3.360  -0.580 1.00 . A A . 28 ASN H    1 1 
        7 17779 1 1 28 ASN HA   H -11.217  -5.434  -1.619 1.00 . A A . 28 ASN HA   1 1 
        7 17780 1 1 28 ASN HB2  H -12.074  -2.855  -0.280 1.00 . A A . 28 ASN HB2  1 1 
        7 17781 1 1 28 ASN HB3  H -13.158  -3.913  -1.176 1.00 . A A . 28 ASN HB3  1 1 
        7 17782 1 1 28 ASN HD21 H -12.983  -3.065   1.708 1.00 . A A . 28 ASN HD21 1 1 
        7 17783 1 1 28 ASN HD22 H -13.018  -4.542   2.604 1.00 . A A . 28 ASN HD22 1 1 
        7 17784 1 1 28 ASN N    N  -9.844  -4.244  -0.650 1.00 . A A . 28 ASN N    1 1 
        7 17785 1 1 28 ASN ND2  N -12.874  -4.033   1.773 1.00 . A A . 28 ASN ND2  1 1 
        7 17786 1 1 28 ASN O    O -10.070  -2.845  -2.940 1.00 . A A . 28 ASN O    1 1 
        7 17787 1 1 28 ASN OD1  O -12.338  -5.915   0.688 1.00 . A A . 28 ASN OD1  1 1 
        7 17788 1 1 29 ARG C    C -13.166  -2.168  -4.855 1.00 . A A . 29 ARG C    1 1 
        7 17789 1 1 29 ARG CA   C -12.020  -3.169  -4.861 1.00 . A A . 29 ARG CA   1 1 
        7 17790 1 1 29 ARG CB   C -12.176  -4.172  -6.009 1.00 . A A . 29 ARG CB   1 1 
        7 17791 1 1 29 ARG CD   C -12.278  -4.511  -8.507 1.00 . A A . 29 ARG CD   1 1 
        7 17792 1 1 29 ARG CG   C -12.400  -3.516  -7.363 1.00 . A A . 29 ARG CG   1 1 
        7 17793 1 1 29 ARG CZ   C -13.952  -6.134  -9.314 1.00 . A A . 29 ARG CZ   1 1 
        7 17794 1 1 29 ARG H    H -12.676  -4.501  -3.356 1.00 . A A . 29 ARG H    1 1 
        7 17795 1 1 29 ARG HA   H -11.093  -2.631  -4.985 1.00 . A A . 29 ARG HA   1 1 
        7 17796 1 1 29 ARG HB2  H -11.281  -4.776  -6.068 1.00 . A A . 29 ARG HB2  1 1 
        7 17797 1 1 29 ARG HB3  H -13.019  -4.814  -5.799 1.00 . A A . 29 ARG HB3  1 1 
        7 17798 1 1 29 ARG HD2  H -12.533  -4.006  -9.426 1.00 . A A . 29 ARG HD2  1 1 
        7 17799 1 1 29 ARG HD3  H -11.253  -4.850  -8.560 1.00 . A A . 29 ARG HD3  1 1 
        7 17800 1 1 29 ARG HE   H -13.129  -6.146  -7.490 1.00 . A A . 29 ARG HE   1 1 
        7 17801 1 1 29 ARG HG2  H -13.390  -3.087  -7.380 1.00 . A A . 29 ARG HG2  1 1 
        7 17802 1 1 29 ARG HG3  H -11.666  -2.735  -7.498 1.00 . A A . 29 ARG HG3  1 1 
        7 17803 1 1 29 ARG HH11 H -13.471  -4.683 -10.648 1.00 . A A . 29 ARG HH11 1 1 
        7 17804 1 1 29 ARG HH12 H -14.606  -5.862 -11.216 1.00 . A A . 29 ARG HH12 1 1 
        7 17805 1 1 29 ARG HH21 H -14.621  -7.731  -8.234 1.00 . A A . 29 ARG HH21 1 1 
        7 17806 1 1 29 ARG HH22 H -15.282  -7.575  -9.837 1.00 . A A . 29 ARG HH22 1 1 
        7 17807 1 1 29 ARG N    N -11.968  -3.853  -3.584 1.00 . A A . 29 ARG N    1 1 
        7 17808 1 1 29 ARG NE   N -13.154  -5.672  -8.350 1.00 . A A . 29 ARG NE   1 1 
        7 17809 1 1 29 ARG NH1  N -14.018  -5.506 -10.483 1.00 . A A . 29 ARG NH1  1 1 
        7 17810 1 1 29 ARG NH2  N -14.675  -7.232  -9.115 1.00 . A A . 29 ARG NH2  1 1 
        7 17811 1 1 29 ARG O    O -14.330  -2.545  -4.703 1.00 . A A . 29 ARG O    1 1 
        7 17812 1 1 30 VAL C    C -13.683   1.039  -6.243 1.00 . A A . 30 VAL C    1 1 
        7 17813 1 1 30 VAL CA   C -13.822   0.165  -5.002 1.00 . A A . 30 VAL CA   1 1 
        7 17814 1 1 30 VAL CB   C -13.705   1.057  -3.740 1.00 . A A . 30 VAL CB   1 1 
        7 17815 1 1 30 VAL CG1  C -13.745   0.217  -2.472 1.00 . A A . 30 VAL CG1  1 1 
        7 17816 1 1 30 VAL CG2  C -12.438   1.901  -3.781 1.00 . A A . 30 VAL CG2  1 1 
        7 17817 1 1 30 VAL H    H -11.882  -0.664  -5.141 1.00 . A A . 30 VAL H    1 1 
        7 17818 1 1 30 VAL HA   H -14.800  -0.293  -5.005 1.00 . A A . 30 VAL HA   1 1 
        7 17819 1 1 30 VAL HB   H -14.555   1.726  -3.721 1.00 . A A . 30 VAL HB   1 1 
        7 17820 1 1 30 VAL HG11 H -14.729  -0.208  -2.353 1.00 . A A . 30 VAL HG11 1 1 
        7 17821 1 1 30 VAL HG12 H -13.516   0.839  -1.618 1.00 . A A . 30 VAL HG12 1 1 
        7 17822 1 1 30 VAL HG13 H -13.018  -0.578  -2.545 1.00 . A A . 30 VAL HG13 1 1 
        7 17823 1 1 30 VAL HG21 H -12.350   2.465  -2.864 1.00 . A A . 30 VAL HG21 1 1 
        7 17824 1 1 30 VAL HG22 H -12.488   2.581  -4.619 1.00 . A A . 30 VAL HG22 1 1 
        7 17825 1 1 30 VAL HG23 H -11.579   1.256  -3.891 1.00 . A A . 30 VAL HG23 1 1 
        7 17826 1 1 30 VAL N    N -12.828  -0.896  -5.006 1.00 . A A . 30 VAL N    1 1 
        7 17827 1 1 30 VAL O    O -12.651   1.021  -6.918 1.00 . A A . 30 VAL O    1 1 
        7 17828 1 1 31 SER C    C -14.361   4.090  -7.250 1.00 . A A . 31 SER C    1 1 
        7 17829 1 1 31 SER CA   C -14.710   2.674  -7.696 1.00 . A A . 31 SER CA   1 1 
        7 17830 1 1 31 SER CB   C -16.062   2.645  -8.411 1.00 . A A . 31 SER CB   1 1 
        7 17831 1 1 31 SER H    H -15.545   1.720  -6.009 1.00 . A A . 31 SER H    1 1 
        7 17832 1 1 31 SER HA   H -13.944   2.330  -8.373 1.00 . A A . 31 SER HA   1 1 
        7 17833 1 1 31 SER HB2  H -16.206   3.573  -8.943 1.00 . A A . 31 SER HB2  1 1 
        7 17834 1 1 31 SER HB3  H -16.079   1.823  -9.112 1.00 . A A . 31 SER HB3  1 1 
        7 17835 1 1 31 SER HG   H -17.951   2.786  -7.881 1.00 . A A . 31 SER HG   1 1 
        7 17836 1 1 31 SER N    N -14.730   1.780  -6.555 1.00 . A A . 31 SER N    1 1 
        7 17837 1 1 31 SER O    O -15.022   4.658  -6.376 1.00 . A A . 31 SER O    1 1 
        7 17838 1 1 31 SER OG   O -17.123   2.479  -7.485 1.00 . A A . 31 SER OG   1 1 
        7 17839 1 1 32 TRP C    C -13.939   6.997  -7.906 1.00 . A A . 32 TRP C    1 1 
        7 17840 1 1 32 TRP CA   C -12.866   5.993  -7.510 1.00 . A A . 32 TRP CA   1 1 
        7 17841 1 1 32 TRP CB   C -11.548   6.303  -8.221 1.00 . A A . 32 TRP CB   1 1 
        7 17842 1 1 32 TRP CD1  C -10.252   4.823  -6.570 1.00 . A A . 32 TRP CD1  1 1 
        7 17843 1 1 32 TRP CD2  C  -9.047   6.477  -7.475 1.00 . A A . 32 TRP CD2  1 1 
        7 17844 1 1 32 TRP CE2  C  -8.225   5.754  -6.592 1.00 . A A . 32 TRP CE2  1 1 
        7 17845 1 1 32 TRP CE3  C  -8.507   7.565  -8.163 1.00 . A A . 32 TRP CE3  1 1 
        7 17846 1 1 32 TRP CG   C -10.339   5.867  -7.447 1.00 . A A . 32 TRP CG   1 1 
        7 17847 1 1 32 TRP CH2  C  -6.388   7.159  -7.066 1.00 . A A . 32 TRP CH2  1 1 
        7 17848 1 1 32 TRP CZ2  C  -6.891   6.087  -6.380 1.00 . A A . 32 TRP CZ2  1 1 
        7 17849 1 1 32 TRP CZ3  C  -7.184   7.896  -7.951 1.00 . A A . 32 TRP CZ3  1 1 
        7 17850 1 1 32 TRP H    H -12.815   4.131  -8.519 1.00 . A A . 32 TRP H    1 1 
        7 17851 1 1 32 TRP HA   H -12.714   6.041  -6.441 1.00 . A A . 32 TRP HA   1 1 
        7 17852 1 1 32 TRP HB2  H -11.535   5.797  -9.174 1.00 . A A . 32 TRP HB2  1 1 
        7 17853 1 1 32 TRP HB3  H -11.474   7.369  -8.383 1.00 . A A . 32 TRP HB3  1 1 
        7 17854 1 1 32 TRP HD1  H -11.070   4.161  -6.330 1.00 . A A . 32 TRP HD1  1 1 
        7 17855 1 1 32 TRP HE1  H  -8.667   4.083  -5.396 1.00 . A A . 32 TRP HE1  1 1 
        7 17856 1 1 32 TRP HE3  H  -9.107   8.144  -8.852 1.00 . A A . 32 TRP HE3  1 1 
        7 17857 1 1 32 TRP HH2  H  -5.360   7.456  -6.927 1.00 . A A . 32 TRP HH2  1 1 
        7 17858 1 1 32 TRP HZ2  H  -6.261   5.529  -5.701 1.00 . A A . 32 TRP HZ2  1 1 
        7 17859 1 1 32 TRP HZ3  H  -6.751   8.736  -8.473 1.00 . A A . 32 TRP HZ3  1 1 
        7 17860 1 1 32 TRP N    N -13.309   4.645  -7.839 1.00 . A A . 32 TRP N    1 1 
        7 17861 1 1 32 TRP NE1  N  -8.982   4.748  -6.051 1.00 . A A . 32 TRP NE1  1 1 
        7 17862 1 1 32 TRP O    O -14.186   7.205  -9.094 1.00 . A A . 32 TRP O    1 1 
        7 17863 1 1 33 ASN C    C -16.828   7.866  -7.865 1.00 . A A . 33 ASN C    1 1 
        7 17864 1 1 33 ASN CA   C -15.678   8.545  -7.126 1.00 . A A . 33 ASN CA   1 1 
        7 17865 1 1 33 ASN CB   C -15.189   9.783  -7.883 1.00 . A A . 33 ASN CB   1 1 
        7 17866 1 1 33 ASN CG   C -14.309  10.674  -7.024 1.00 . A A . 33 ASN CG   1 1 
        7 17867 1 1 33 ASN H    H -14.347   7.363  -5.979 1.00 . A A . 33 ASN H    1 1 
        7 17868 1 1 33 ASN HA   H -16.036   8.854  -6.154 1.00 . A A . 33 ASN HA   1 1 
        7 17869 1 1 33 ASN HB2  H -14.621   9.469  -8.747 1.00 . A A . 33 ASN HB2  1 1 
        7 17870 1 1 33 ASN HB3  H -16.044  10.357  -8.211 1.00 . A A . 33 ASN HB3  1 1 
        7 17871 1 1 33 ASN HD21 H -12.663   9.919  -7.842 1.00 . A A . 33 ASN HD21 1 1 
        7 17872 1 1 33 ASN HD22 H -12.414  11.128  -6.636 1.00 . A A . 33 ASN HD22 1 1 
        7 17873 1 1 33 ASN N    N -14.595   7.584  -6.902 1.00 . A A . 33 ASN N    1 1 
        7 17874 1 1 33 ASN ND2  N -13.000  10.562  -7.183 1.00 . A A . 33 ASN ND2  1 1 
        7 17875 1 1 33 ASN O    O -17.631   8.517  -8.536 1.00 . A A . 33 ASN O    1 1 
        7 17876 1 1 33 ASN OD1  O -14.807  11.466  -6.226 1.00 . A A . 33 ASN OD1  1 1 
        7 17877 1 1 34 ASP C    C -17.760   5.670  -9.855 1.00 . A A . 34 ASP C    1 1 
        7 17878 1 1 34 ASP CA   C -17.897   5.683  -8.329 1.00 . A A . 34 ASP CA   1 1 
        7 17879 1 1 34 ASP CB   C -19.307   6.114  -7.906 1.00 . A A . 34 ASP CB   1 1 
        7 17880 1 1 34 ASP CG   C -20.369   5.090  -8.267 1.00 . A A . 34 ASP CG   1 1 
        7 17881 1 1 34 ASP H    H -16.185   6.113  -7.161 1.00 . A A . 34 ASP H    1 1 
        7 17882 1 1 34 ASP HA   H -17.725   4.681  -7.972 1.00 . A A . 34 ASP HA   1 1 
        7 17883 1 1 34 ASP HB2  H -19.324   6.256  -6.839 1.00 . A A . 34 ASP HB2  1 1 
        7 17884 1 1 34 ASP HB3  H -19.552   7.048  -8.392 1.00 . A A . 34 ASP HB3  1 1 
        7 17885 1 1 34 ASP N    N -16.877   6.539  -7.715 1.00 . A A . 34 ASP N    1 1 
        7 17886 1 1 34 ASP O    O -18.711   5.392 -10.584 1.00 . A A . 34 ASP O    1 1 
        7 17887 1 1 34 ASP OD1  O -20.061   3.880  -8.261 1.00 . A A . 34 ASP OD1  1 1 
        7 17888 1 1 34 ASP OD2  O -21.525   5.489  -8.538 1.00 . A A . 34 ASP OD2  1 1 
        7 17889 1 1 35 ALA C    C -15.559   4.709 -12.191 1.00 . A A . 35 ALA C    1 1 
        7 17890 1 1 35 ALA CA   C -16.308   5.972 -11.768 1.00 . A A . 35 ALA CA   1 1 
        7 17891 1 1 35 ALA CB   C -15.533   7.218 -12.169 1.00 . A A . 35 ALA CB   1 1 
        7 17892 1 1 35 ALA H    H -15.842   6.208  -9.716 1.00 . A A . 35 ALA H    1 1 
        7 17893 1 1 35 ALA HA   H -17.264   5.997 -12.273 1.00 . A A . 35 ALA HA   1 1 
        7 17894 1 1 35 ALA HB1  H -14.676   7.332 -11.521 1.00 . A A . 35 ALA HB1  1 1 
        7 17895 1 1 35 ALA HB2  H -16.171   8.084 -12.077 1.00 . A A . 35 ALA HB2  1 1 
        7 17896 1 1 35 ALA HB3  H -15.200   7.124 -13.193 1.00 . A A . 35 ALA HB3  1 1 
        7 17897 1 1 35 ALA N    N -16.563   5.969 -10.336 1.00 . A A . 35 ALA N    1 1 
        7 17898 1 1 35 ALA O    O -16.157   3.760 -12.696 1.00 . A A . 35 ALA O    1 1 
        7 17899 1 1 36 GLU C    C -13.160   2.634 -11.149 1.00 . A A . 36 GLU C    1 1 
        7 17900 1 1 36 GLU CA   C -13.425   3.553 -12.344 1.00 . A A . 36 GLU CA   1 1 
        7 17901 1 1 36 GLU CB   C -12.100   4.044 -12.932 1.00 . A A . 36 GLU CB   1 1 
        7 17902 1 1 36 GLU CD   C  -9.863   3.419 -13.916 1.00 . A A . 36 GLU CD   1 1 
        7 17903 1 1 36 GLU CG   C -11.230   2.930 -13.486 1.00 . A A . 36 GLU CG   1 1 
        7 17904 1 1 36 GLU H    H -13.826   5.472 -11.551 1.00 . A A . 36 GLU H    1 1 
        7 17905 1 1 36 GLU HA   H -13.956   2.995 -13.100 1.00 . A A . 36 GLU HA   1 1 
        7 17906 1 1 36 GLU HB2  H -12.310   4.740 -13.731 1.00 . A A . 36 GLU HB2  1 1 
        7 17907 1 1 36 GLU HB3  H -11.544   4.555 -12.159 1.00 . A A . 36 GLU HB3  1 1 
        7 17908 1 1 36 GLU HG2  H -11.102   2.180 -12.723 1.00 . A A . 36 GLU HG2  1 1 
        7 17909 1 1 36 GLU HG3  H -11.725   2.493 -14.341 1.00 . A A . 36 GLU HG3  1 1 
        7 17910 1 1 36 GLU N    N -14.250   4.694 -11.970 1.00 . A A . 36 GLU N    1 1 
        7 17911 1 1 36 GLU O    O -12.680   3.084 -10.105 1.00 . A A . 36 GLU O    1 1 
        7 17912 1 1 36 GLU OE1  O  -9.012   3.672 -13.036 1.00 . A A . 36 GLU OE1  1 1 
        7 17913 1 1 36 GLU OE2  O  -9.623   3.536 -15.135 1.00 . A A . 36 GLU OE2  1 1 
        7 17914 1 1 37 PRO C    C -11.819  -0.161 -10.236 1.00 . A A . 37 PRO C    1 1 
        7 17915 1 1 37 PRO CA   C -13.260   0.351 -10.229 1.00 . A A . 37 PRO CA   1 1 
        7 17916 1 1 37 PRO CB   C -14.236  -0.767 -10.596 1.00 . A A . 37 PRO CB   1 1 
        7 17917 1 1 37 PRO CD   C -14.115   0.733 -12.477 1.00 . A A . 37 PRO CD   1 1 
        7 17918 1 1 37 PRO CG   C -14.370  -0.700 -12.080 1.00 . A A . 37 PRO CG   1 1 
        7 17919 1 1 37 PRO HA   H -13.500   0.742  -9.253 1.00 . A A . 37 PRO HA   1 1 
        7 17920 1 1 37 PRO HB2  H -13.833  -1.723 -10.284 1.00 . A A . 37 PRO HB2  1 1 
        7 17921 1 1 37 PRO HB3  H -15.193  -0.594 -10.130 1.00 . A A . 37 PRO HB3  1 1 
        7 17922 1 1 37 PRO HD2  H -13.444   0.775 -13.322 1.00 . A A . 37 PRO HD2  1 1 
        7 17923 1 1 37 PRO HD3  H -15.046   1.227 -12.712 1.00 . A A . 37 PRO HD3  1 1 
        7 17924 1 1 37 PRO HG2  H -13.640  -1.353 -12.540 1.00 . A A . 37 PRO HG2  1 1 
        7 17925 1 1 37 PRO HG3  H -15.367  -0.987 -12.371 1.00 . A A . 37 PRO HG3  1 1 
        7 17926 1 1 37 PRO N    N -13.487   1.338 -11.283 1.00 . A A . 37 PRO N    1 1 
        7 17927 1 1 37 PRO O    O -11.322  -0.624 -11.265 1.00 . A A . 37 PRO O    1 1 
        7 17928 1 1 38 LYS C    C  -9.502  -1.099  -7.611 1.00 . A A . 38 LYS C    1 1 
        7 17929 1 1 38 LYS CA   C  -9.765  -0.529  -9.008 1.00 . A A . 38 LYS CA   1 1 
        7 17930 1 1 38 LYS CB   C  -8.810   0.635  -9.314 1.00 . A A . 38 LYS CB   1 1 
        7 17931 1 1 38 LYS CD   C  -6.447   1.401  -9.809 1.00 . A A . 38 LYS CD   1 1 
        7 17932 1 1 38 LYS CE   C  -7.047   2.421 -10.773 1.00 . A A . 38 LYS CE   1 1 
        7 17933 1 1 38 LYS CG   C  -7.369   0.209  -9.563 1.00 . A A . 38 LYS CG   1 1 
        7 17934 1 1 38 LYS H    H -11.581   0.301  -8.298 1.00 . A A . 38 LYS H    1 1 
        7 17935 1 1 38 LYS HA   H  -9.622  -1.310  -9.743 1.00 . A A . 38 LYS HA   1 1 
        7 17936 1 1 38 LYS HB2  H  -9.166   1.155 -10.190 1.00 . A A . 38 LYS HB2  1 1 
        7 17937 1 1 38 LYS HB3  H  -8.817   1.317  -8.477 1.00 . A A . 38 LYS HB3  1 1 
        7 17938 1 1 38 LYS HD2  H  -6.254   1.890  -8.868 1.00 . A A . 38 LYS HD2  1 1 
        7 17939 1 1 38 LYS HD3  H  -5.516   1.040 -10.221 1.00 . A A . 38 LYS HD3  1 1 
        7 17940 1 1 38 LYS HE2  H  -7.924   2.853 -10.317 1.00 . A A . 38 LYS HE2  1 1 
        7 17941 1 1 38 LYS HE3  H  -6.319   3.200 -10.947 1.00 . A A . 38 LYS HE3  1 1 
        7 17942 1 1 38 LYS HG2  H  -7.012  -0.332  -8.698 1.00 . A A . 38 LYS HG2  1 1 
        7 17943 1 1 38 LYS HG3  H  -7.344  -0.439 -10.427 1.00 . A A . 38 LYS HG3  1 1 
        7 17944 1 1 38 LYS HZ1  H  -8.044   0.998 -11.932 1.00 . A A . 38 LYS HZ1  1 1 
        7 17945 1 1 38 LYS HZ2  H  -6.587   1.519 -12.604 1.00 . A A . 38 LYS HZ2  1 1 
        7 17946 1 1 38 LYS HZ3  H  -7.953   2.527 -12.657 1.00 . A A . 38 LYS HZ3  1 1 
        7 17947 1 1 38 LYS N    N -11.143  -0.073  -9.098 1.00 . A A . 38 LYS N    1 1 
        7 17948 1 1 38 LYS NZ   N  -7.431   1.821 -12.079 1.00 . A A . 38 LYS NZ   1 1 
        7 17949 1 1 38 LYS O    O -10.285  -0.870  -6.687 1.00 . A A . 38 LYS O    1 1 
        7 17950 1 1 39 TYR C    C  -7.284  -1.451  -5.334 1.00 . A A . 39 TYR C    1 1 
        7 17951 1 1 39 TYR CA   C  -8.058  -2.448  -6.184 1.00 . A A . 39 TYR CA   1 1 
        7 17952 1 1 39 TYR CB   C  -7.212  -3.708  -6.405 1.00 . A A . 39 TYR CB   1 1 
        7 17953 1 1 39 TYR CD1  C  -8.751  -5.426  -7.426 1.00 . A A . 39 TYR CD1  1 1 
        7 17954 1 1 39 TYR CD2  C  -7.039  -4.499  -8.798 1.00 . A A . 39 TYR CD2  1 1 
        7 17955 1 1 39 TYR CE1  C  -9.180  -6.208  -8.481 1.00 . A A . 39 TYR CE1  1 1 
        7 17956 1 1 39 TYR CE2  C  -7.464  -5.277  -9.858 1.00 . A A . 39 TYR CE2  1 1 
        7 17957 1 1 39 TYR CG   C  -7.677  -4.560  -7.565 1.00 . A A . 39 TYR CG   1 1 
        7 17958 1 1 39 TYR CZ   C  -8.534  -6.129  -9.696 1.00 . A A . 39 TYR CZ   1 1 
        7 17959 1 1 39 TYR H    H  -7.826  -1.989  -8.238 1.00 . A A . 39 TYR H    1 1 
        7 17960 1 1 39 TYR HA   H  -8.971  -2.717  -5.672 1.00 . A A . 39 TYR HA   1 1 
        7 17961 1 1 39 TYR HB2  H  -6.191  -3.419  -6.596 1.00 . A A . 39 TYR HB2  1 1 
        7 17962 1 1 39 TYR HB3  H  -7.247  -4.317  -5.512 1.00 . A A . 39 TYR HB3  1 1 
        7 17963 1 1 39 TYR HD1  H  -9.257  -5.484  -6.475 1.00 . A A . 39 TYR HD1  1 1 
        7 17964 1 1 39 TYR HD2  H  -6.200  -3.831  -8.922 1.00 . A A . 39 TYR HD2  1 1 
        7 17965 1 1 39 TYR HE1  H -10.018  -6.876  -8.352 1.00 . A A . 39 TYR HE1  1 1 
        7 17966 1 1 39 TYR HE2  H  -6.960  -5.213 -10.809 1.00 . A A . 39 TYR HE2  1 1 
        7 17967 1 1 39 TYR HH   H  -9.892  -6.747 -10.911 1.00 . A A . 39 TYR HH   1 1 
        7 17968 1 1 39 TYR N    N  -8.415  -1.847  -7.466 1.00 . A A . 39 TYR N    1 1 
        7 17969 1 1 39 TYR O    O  -6.316  -0.852  -5.804 1.00 . A A . 39 TYR O    1 1 
        7 17970 1 1 39 TYR OH   O  -8.956  -6.907 -10.750 1.00 . A A . 39 TYR OH   1 1 
        7 17971 1 1 40 ASP C    C  -7.033  -0.898  -1.769 1.00 . A A . 40 ASP C    1 1 
        7 17972 1 1 40 ASP CA   C  -7.039  -0.331  -3.189 1.00 . A A . 40 ASP CA   1 1 
        7 17973 1 1 40 ASP CB   C  -7.761   1.026  -3.231 1.00 . A A . 40 ASP CB   1 1 
        7 17974 1 1 40 ASP CG   C  -6.971   2.157  -2.588 1.00 . A A . 40 ASP CG   1 1 
        7 17975 1 1 40 ASP H    H  -8.481  -1.777  -3.761 1.00 . A A . 40 ASP H    1 1 
        7 17976 1 1 40 ASP HA   H  -6.019  -0.205  -3.523 1.00 . A A . 40 ASP HA   1 1 
        7 17977 1 1 40 ASP HB2  H  -7.949   1.292  -4.259 1.00 . A A . 40 ASP HB2  1 1 
        7 17978 1 1 40 ASP HB3  H  -8.706   0.935  -2.714 1.00 . A A . 40 ASP HB3  1 1 
        7 17979 1 1 40 ASP N    N  -7.705  -1.270  -4.089 1.00 . A A . 40 ASP N    1 1 
        7 17980 1 1 40 ASP O    O  -8.076  -1.308  -1.253 1.00 . A A . 40 ASP O    1 1 
        7 17981 1 1 40 ASP OD1  O  -6.560   2.030  -1.421 1.00 . A A . 40 ASP OD1  1 1 
        7 17982 1 1 40 ASP OD2  O  -6.764   3.196  -3.255 1.00 . A A . 40 ASP OD2  1 1 
        7 17983 1 1 41 ILE C    C  -5.529  -0.324   1.180 1.00 . A A . 41 ILE C    1 1 
        7 17984 1 1 41 ILE CA   C  -5.737  -1.477   0.201 1.00 . A A . 41 ILE CA   1 1 
        7 17985 1 1 41 ILE CB   C  -4.599  -2.523   0.314 1.00 . A A . 41 ILE CB   1 1 
        7 17986 1 1 41 ILE CD1  C  -3.475  -4.151   1.925 1.00 . A A . 41 ILE CD1  1 1 
        7 17987 1 1 41 ILE CG1  C  -4.563  -3.118   1.723 1.00 . A A . 41 ILE CG1  1 1 
        7 17988 1 1 41 ILE CG2  C  -3.246  -1.925  -0.060 1.00 . A A . 41 ILE CG2  1 1 
        7 17989 1 1 41 ILE H    H  -5.060  -0.612  -1.609 1.00 . A A . 41 ILE H    1 1 
        7 17990 1 1 41 ILE HA   H  -6.671  -1.966   0.447 1.00 . A A . 41 ILE HA   1 1 
        7 17991 1 1 41 ILE HB   H  -4.812  -3.313  -0.388 1.00 . A A . 41 ILE HB   1 1 
        7 17992 1 1 41 ILE HD11 H  -3.614  -4.960   1.222 1.00 . A A . 41 ILE HD11 1 1 
        7 17993 1 1 41 ILE HD12 H  -3.529  -4.537   2.932 1.00 . A A . 41 ILE HD12 1 1 
        7 17994 1 1 41 ILE HD13 H  -2.510  -3.694   1.764 1.00 . A A . 41 ILE HD13 1 1 
        7 17995 1 1 41 ILE HG12 H  -4.402  -2.326   2.435 1.00 . A A . 41 ILE HG12 1 1 
        7 17996 1 1 41 ILE HG13 H  -5.512  -3.595   1.926 1.00 . A A . 41 ILE HG13 1 1 
        7 17997 1 1 41 ILE HG21 H  -3.015  -1.111   0.612 1.00 . A A . 41 ILE HG21 1 1 
        7 17998 1 1 41 ILE HG22 H  -3.284  -1.555  -1.073 1.00 . A A . 41 ILE HG22 1 1 
        7 17999 1 1 41 ILE HG23 H  -2.482  -2.685   0.017 1.00 . A A . 41 ILE HG23 1 1 
        7 18000 1 1 41 ILE N    N  -5.860  -0.956  -1.153 1.00 . A A . 41 ILE N    1 1 
        7 18001 1 1 41 ILE O    O  -4.601   0.481   1.033 1.00 . A A . 41 ILE O    1 1 
        7 18002 1 1 42 ARG C    C  -6.695   0.407   4.538 1.00 . A A . 42 ARG C    1 1 
        7 18003 1 1 42 ARG CA   C  -6.333   0.857   3.135 1.00 . A A . 42 ARG CA   1 1 
        7 18004 1 1 42 ARG CB   C  -7.269   1.984   2.702 1.00 . A A . 42 ARG CB   1 1 
        7 18005 1 1 42 ARG CD   C  -7.903   3.549   0.840 1.00 . A A . 42 ARG CD   1 1 
        7 18006 1 1 42 ARG CG   C  -6.839   2.631   1.404 1.00 . A A . 42 ARG CG   1 1 
        7 18007 1 1 42 ARG CZ   C  -6.567   5.454   0.039 1.00 . A A . 42 ARG CZ   1 1 
        7 18008 1 1 42 ARG H    H  -7.106  -0.917   2.266 1.00 . A A . 42 ARG H    1 1 
        7 18009 1 1 42 ARG HA   H  -5.322   1.230   3.138 1.00 . A A . 42 ARG HA   1 1 
        7 18010 1 1 42 ARG HB2  H  -8.264   1.584   2.571 1.00 . A A . 42 ARG HB2  1 1 
        7 18011 1 1 42 ARG HB3  H  -7.289   2.742   3.471 1.00 . A A . 42 ARG HB3  1 1 
        7 18012 1 1 42 ARG HD2  H  -8.103   3.259  -0.181 1.00 . A A . 42 ARG HD2  1 1 
        7 18013 1 1 42 ARG HD3  H  -8.803   3.442   1.427 1.00 . A A . 42 ARG HD3  1 1 
        7 18014 1 1 42 ARG HE   H  -7.902   5.528   1.531 1.00 . A A . 42 ARG HE   1 1 
        7 18015 1 1 42 ARG HG2  H  -5.943   3.207   1.581 1.00 . A A . 42 ARG HG2  1 1 
        7 18016 1 1 42 ARG HG3  H  -6.629   1.854   0.684 1.00 . A A . 42 ARG HG3  1 1 
        7 18017 1 1 42 ARG HH11 H  -6.223   3.705  -0.965 1.00 . A A . 42 ARG HH11 1 1 
        7 18018 1 1 42 ARG HH12 H  -5.298   5.082  -1.503 1.00 . A A . 42 ARG HH12 1 1 
        7 18019 1 1 42 ARG HH21 H  -6.689   7.321   0.802 1.00 . A A . 42 ARG HH21 1 1 
        7 18020 1 1 42 ARG HH22 H  -5.566   7.128  -0.504 1.00 . A A . 42 ARG HH22 1 1 
        7 18021 1 1 42 ARG N    N  -6.405  -0.231   2.171 1.00 . A A . 42 ARG N    1 1 
        7 18022 1 1 42 ARG NE   N  -7.478   4.944   0.863 1.00 . A A . 42 ARG NE   1 1 
        7 18023 1 1 42 ARG NH1  N  -5.980   4.690  -0.879 1.00 . A A . 42 ARG NH1  1 1 
        7 18024 1 1 42 ARG NH2  N  -6.248   6.736   0.124 1.00 . A A . 42 ARG NH2  1 1 
        7 18025 1 1 42 ARG O    O  -6.999  -0.765   4.779 1.00 . A A . 42 ARG O    1 1 
        7 18026 1 1 43 THR C    C  -8.094   2.052   7.304 1.00 . A A . 43 THR C    1 1 
        7 18027 1 1 43 THR CA   C  -6.977   1.121   6.841 1.00 . A A . 43 THR CA   1 1 
        7 18028 1 1 43 THR CB   C  -5.740   1.341   7.720 1.00 . A A . 43 THR CB   1 1 
        7 18029 1 1 43 THR CG2  C  -5.745   0.393   8.892 1.00 . A A . 43 THR CG2  1 1 
        7 18030 1 1 43 THR H    H  -6.414   2.271   5.180 1.00 . A A . 43 THR H    1 1 
        7 18031 1 1 43 THR HA   H  -7.298   0.095   6.945 1.00 . A A . 43 THR HA   1 1 
        7 18032 1 1 43 THR HB   H  -5.760   2.349   8.097 1.00 . A A . 43 THR HB   1 1 
        7 18033 1 1 43 THR HG1  H  -4.265   1.994   6.586 1.00 . A A . 43 THR HG1  1 1 
        7 18034 1 1 43 THR HG21 H  -6.407   0.772   9.658 1.00 . A A . 43 THR HG21 1 1 
        7 18035 1 1 43 THR HG22 H  -4.744   0.308   9.284 1.00 . A A . 43 THR HG22 1 1 
        7 18036 1 1 43 THR HG23 H  -6.090  -0.578   8.569 1.00 . A A . 43 THR HG23 1 1 
        7 18037 1 1 43 THR N    N  -6.662   1.364   5.452 1.00 . A A . 43 THR N    1 1 
        7 18038 1 1 43 THR O    O  -8.086   3.246   6.996 1.00 . A A . 43 THR O    1 1 
        7 18039 1 1 43 THR OG1  O  -4.545   1.149   6.951 1.00 . A A . 43 THR OG1  1 1 
        7 18040 1 1 44 TRP C    C -10.264   2.202  10.045 1.00 . A A . 44 TRP C    1 1 
        7 18041 1 1 44 TRP CA   C -10.177   2.284   8.526 1.00 . A A . 44 TRP CA   1 1 
        7 18042 1 1 44 TRP CB   C -11.479   1.789   7.890 1.00 . A A . 44 TRP CB   1 1 
        7 18043 1 1 44 TRP CD1  C -10.987   2.728   5.560 1.00 . A A . 44 TRP CD1  1 1 
        7 18044 1 1 44 TRP CD2  C -11.808   0.648   5.548 1.00 . A A . 44 TRP CD2  1 1 
        7 18045 1 1 44 TRP CE2  C -11.577   1.050   4.218 1.00 . A A . 44 TRP CE2  1 1 
        7 18046 1 1 44 TRP CE3  C -12.326  -0.628   5.785 1.00 . A A . 44 TRP CE3  1 1 
        7 18047 1 1 44 TRP CG   C -11.421   1.738   6.391 1.00 . A A . 44 TRP CG   1 1 
        7 18048 1 1 44 TRP CH2  C -12.354  -1.020   3.395 1.00 . A A . 44 TRP CH2  1 1 
        7 18049 1 1 44 TRP CZ2  C -11.846   0.222   3.132 1.00 . A A . 44 TRP CZ2  1 1 
        7 18050 1 1 44 TRP CZ3  C -12.594  -1.447   4.706 1.00 . A A . 44 TRP CZ3  1 1 
        7 18051 1 1 44 TRP H    H  -9.009   0.545   8.242 1.00 . A A . 44 TRP H    1 1 
        7 18052 1 1 44 TRP HA   H -10.018   3.313   8.244 1.00 . A A . 44 TRP HA   1 1 
        7 18053 1 1 44 TRP HB2  H -11.692   0.794   8.249 1.00 . A A . 44 TRP HB2  1 1 
        7 18054 1 1 44 TRP HB3  H -12.284   2.449   8.170 1.00 . A A . 44 TRP HB3  1 1 
        7 18055 1 1 44 TRP HD1  H -10.624   3.686   5.899 1.00 . A A . 44 TRP HD1  1 1 
        7 18056 1 1 44 TRP HE1  H -10.811   2.857   3.475 1.00 . A A . 44 TRP HE1  1 1 
        7 18057 1 1 44 TRP HE3  H -12.517  -0.976   6.790 1.00 . A A . 44 TRP HE3  1 1 
        7 18058 1 1 44 TRP HH2  H -12.581  -1.693   2.585 1.00 . A A . 44 TRP HH2  1 1 
        7 18059 1 1 44 TRP HZ2  H -11.666   0.536   2.115 1.00 . A A . 44 TRP HZ2  1 1 
        7 18060 1 1 44 TRP HZ3  H -12.997  -2.436   4.869 1.00 . A A . 44 TRP HZ3  1 1 
        7 18061 1 1 44 TRP N    N  -9.054   1.503   8.032 1.00 . A A . 44 TRP N    1 1 
        7 18062 1 1 44 TRP NE1  N -11.071   2.322   4.253 1.00 . A A . 44 TRP NE1  1 1 
        7 18063 1 1 44 TRP O    O  -9.619   1.349  10.666 1.00 . A A . 44 TRP O    1 1 
        7 18064 1 1 45 SER C    C -11.998   1.885  12.541 1.00 . A A . 45 SER C    1 1 
        7 18065 1 1 45 SER CA   C -11.227   3.128  12.080 1.00 . A A . 45 SER CA   1 1 
        7 18066 1 1 45 SER CB   C -11.974   4.406  12.473 1.00 . A A . 45 SER CB   1 1 
        7 18067 1 1 45 SER H    H -11.521   3.758  10.084 1.00 . A A . 45 SER H    1 1 
        7 18068 1 1 45 SER HA   H -10.250   3.128  12.540 1.00 . A A . 45 SER HA   1 1 
        7 18069 1 1 45 SER HB2  H -13.030   4.274  12.292 1.00 . A A . 45 SER HB2  1 1 
        7 18070 1 1 45 SER HB3  H -11.812   4.609  13.519 1.00 . A A . 45 SER HB3  1 1 
        7 18071 1 1 45 SER HG   H -10.557   5.561  11.755 1.00 . A A . 45 SER HG   1 1 
        7 18072 1 1 45 SER N    N -11.046   3.098  10.636 1.00 . A A . 45 SER N    1 1 
        7 18073 1 1 45 SER O    O -12.786   1.328  11.776 1.00 . A A . 45 SER O    1 1 
        7 18074 1 1 45 SER OG   O -11.518   5.518  11.716 1.00 . A A . 45 SER OG   1 1 
        7 18075 1 1 46 PRO C    C -13.983   0.329  14.269 1.00 . A A . 46 PRO C    1 1 
        7 18076 1 1 46 PRO CA   C -12.457   0.247  14.341 1.00 . A A . 46 PRO CA   1 1 
        7 18077 1 1 46 PRO CB   C -11.990   0.201  15.805 1.00 . A A . 46 PRO CB   1 1 
        7 18078 1 1 46 PRO CD   C -10.881   2.054  14.778 1.00 . A A . 46 PRO CD   1 1 
        7 18079 1 1 46 PRO CG   C -11.397   1.539  16.089 1.00 . A A . 46 PRO CG   1 1 
        7 18080 1 1 46 PRO HA   H -12.130  -0.649  13.832 1.00 . A A . 46 PRO HA   1 1 
        7 18081 1 1 46 PRO HB2  H -12.838   0.009  16.452 1.00 . A A . 46 PRO HB2  1 1 
        7 18082 1 1 46 PRO HB3  H -11.245  -0.568  15.930 1.00 . A A . 46 PRO HB3  1 1 
        7 18083 1 1 46 PRO HD2  H -10.946   3.132  14.745 1.00 . A A . 46 PRO HD2  1 1 
        7 18084 1 1 46 PRO HD3  H  -9.865   1.731  14.619 1.00 . A A . 46 PRO HD3  1 1 
        7 18085 1 1 46 PRO HG2  H -12.158   2.200  16.483 1.00 . A A . 46 PRO HG2  1 1 
        7 18086 1 1 46 PRO HG3  H -10.583   1.441  16.791 1.00 . A A . 46 PRO HG3  1 1 
        7 18087 1 1 46 PRO N    N -11.788   1.439  13.795 1.00 . A A . 46 PRO N    1 1 
        7 18088 1 1 46 PRO O    O -14.656  -0.674  14.035 1.00 . A A . 46 PRO O    1 1 
        7 18089 1 1 47 ASP C    C -16.446   2.010  13.005 1.00 . A A . 47 ASP C    1 1 
        7 18090 1 1 47 ASP CA   C -15.968   1.735  14.429 1.00 . A A . 47 ASP CA   1 1 
        7 18091 1 1 47 ASP CB   C -16.356   2.908  15.334 1.00 . A A . 47 ASP CB   1 1 
        7 18092 1 1 47 ASP CG   C -17.851   3.008  15.553 1.00 . A A . 47 ASP CG   1 1 
        7 18093 1 1 47 ASP H    H -13.933   2.293  14.643 1.00 . A A . 47 ASP H    1 1 
        7 18094 1 1 47 ASP HA   H -16.442   0.835  14.790 1.00 . A A . 47 ASP HA   1 1 
        7 18095 1 1 47 ASP HB2  H -15.880   2.784  16.295 1.00 . A A . 47 ASP HB2  1 1 
        7 18096 1 1 47 ASP HB3  H -16.014   3.829  14.884 1.00 . A A . 47 ASP HB3  1 1 
        7 18097 1 1 47 ASP N    N -14.522   1.529  14.464 1.00 . A A . 47 ASP N    1 1 
        7 18098 1 1 47 ASP O    O -17.648   2.107  12.751 1.00 . A A . 47 ASP O    1 1 
        7 18099 1 1 47 ASP OD1  O -18.437   2.047  16.098 1.00 . A A . 47 ASP OD1  1 1 
        7 18100 1 1 47 ASP OD2  O -18.446   4.039  15.187 1.00 . A A . 47 ASP OD2  1 1 
        7 18101 1 1 48 HIS C    C -16.445   3.766  10.514 1.00 . A A . 48 HIS C    1 1 
        7 18102 1 1 48 HIS CA   C -15.786   2.398  10.670 1.00 . A A . 48 HIS CA   1 1 
        7 18103 1 1 48 HIS CB   C -16.682   1.309  10.066 1.00 . A A . 48 HIS CB   1 1 
        7 18104 1 1 48 HIS CD2  C -14.951  -0.529   9.513 1.00 . A A . 48 HIS CD2  1 1 
        7 18105 1 1 48 HIS CE1  C -15.446  -0.741   7.400 1.00 . A A . 48 HIS CE1  1 1 
        7 18106 1 1 48 HIS CG   C -15.950   0.333   9.196 1.00 . A A . 48 HIS CG   1 1 
        7 18107 1 1 48 HIS H    H -14.559   1.982  12.348 1.00 . A A . 48 HIS H    1 1 
        7 18108 1 1 48 HIS HA   H -14.845   2.411  10.136 1.00 . A A . 48 HIS HA   1 1 
        7 18109 1 1 48 HIS HB2  H -17.152   0.754  10.864 1.00 . A A . 48 HIS HB2  1 1 
        7 18110 1 1 48 HIS HB3  H -17.446   1.780   9.465 1.00 . A A . 48 HIS HB3  1 1 
        7 18111 1 1 48 HIS HD2  H -14.486  -0.654  10.477 1.00 . A A . 48 HIS HD2  1 1 
        7 18112 1 1 48 HIS HE1  H -15.433  -1.083   6.375 1.00 . A A . 48 HIS HE1  1 1 
        7 18113 1 1 48 HIS HE2  H -14.087  -2.020   8.311 1.00 . A A . 48 HIS HE2  1 1 
        7 18114 1 1 48 HIS N    N -15.493   2.118  12.079 1.00 . A A . 48 HIS N    1 1 
        7 18115 1 1 48 HIS ND1  N -16.256   0.194   7.862 1.00 . A A . 48 HIS ND1  1 1 
        7 18116 1 1 48 HIS NE2  N -14.637  -1.209   8.365 1.00 . A A . 48 HIS NE2  1 1 
        7 18117 1 1 48 HIS O    O -17.224   3.992   9.587 1.00 . A A . 48 HIS O    1 1 
        7 18118 1 1 49 GLU C    C -15.944   6.878  10.370 1.00 . A A . 49 GLU C    1 1 
        7 18119 1 1 49 GLU CA   C -16.675   6.020  11.397 1.00 . A A . 49 GLU CA   1 1 
        7 18120 1 1 49 GLU CB   C -16.592   6.656  12.786 1.00 . A A . 49 GLU CB   1 1 
        7 18121 1 1 49 GLU CD   C -15.223   7.023  14.870 1.00 . A A . 49 GLU CD   1 1 
        7 18122 1 1 49 GLU CG   C -15.216   6.567  13.428 1.00 . A A . 49 GLU CG   1 1 
        7 18123 1 1 49 GLU H    H -15.508   4.428  12.146 1.00 . A A . 49 GLU H    1 1 
        7 18124 1 1 49 GLU HA   H -17.713   5.946  11.108 1.00 . A A . 49 GLU HA   1 1 
        7 18125 1 1 49 GLU HB2  H -16.857   7.699  12.706 1.00 . A A . 49 GLU HB2  1 1 
        7 18126 1 1 49 GLU HB3  H -17.301   6.164  13.435 1.00 . A A . 49 GLU HB3  1 1 
        7 18127 1 1 49 GLU HG2  H -14.876   5.543  13.388 1.00 . A A . 49 GLU HG2  1 1 
        7 18128 1 1 49 GLU HG3  H -14.535   7.194  12.873 1.00 . A A . 49 GLU HG3  1 1 
        7 18129 1 1 49 GLU N    N -16.124   4.673  11.428 1.00 . A A . 49 GLU N    1 1 
        7 18130 1 1 49 GLU O    O -16.546   7.729   9.713 1.00 . A A . 49 GLU O    1 1 
        7 18131 1 1 49 GLU OE1  O -15.339   8.243  15.107 1.00 . A A . 49 GLU OE1  1 1 
        7 18132 1 1 49 GLU OE2  O -15.123   6.165  15.773 1.00 . A A . 49 GLU OE2  1 1 
        7 18133 1 1 50 LYS C    C -12.793   6.471   8.630 1.00 . A A . 50 LYS C    1 1 
        7 18134 1 1 50 LYS CA   C -13.816   7.375   9.290 1.00 . A A . 50 LYS CA   1 1 
        7 18135 1 1 50 LYS CB   C -13.127   8.586   9.933 1.00 . A A . 50 LYS CB   1 1 
        7 18136 1 1 50 LYS CD   C -14.511  10.327   8.818 1.00 . A A . 50 LYS CD   1 1 
        7 18137 1 1 50 LYS CE   C -14.029  11.748   8.593 1.00 . A A . 50 LYS CE   1 1 
        7 18138 1 1 50 LYS CG   C -14.062   9.761  10.156 1.00 . A A . 50 LYS CG   1 1 
        7 18139 1 1 50 LYS H    H -14.229   5.950  10.788 1.00 . A A . 50 LYS H    1 1 
        7 18140 1 1 50 LYS HA   H -14.477   7.738   8.517 1.00 . A A . 50 LYS HA   1 1 
        7 18141 1 1 50 LYS HB2  H -12.720   8.289  10.889 1.00 . A A . 50 LYS HB2  1 1 
        7 18142 1 1 50 LYS HB3  H -12.321   8.909   9.293 1.00 . A A . 50 LYS HB3  1 1 
        7 18143 1 1 50 LYS HD2  H -14.108   9.705   8.031 1.00 . A A . 50 LYS HD2  1 1 
        7 18144 1 1 50 LYS HD3  H -15.589  10.310   8.776 1.00 . A A . 50 LYS HD3  1 1 
        7 18145 1 1 50 LYS HE2  H -12.977  11.804   8.833 1.00 . A A . 50 LYS HE2  1 1 
        7 18146 1 1 50 LYS HE3  H -14.172  11.999   7.550 1.00 . A A . 50 LYS HE3  1 1 
        7 18147 1 1 50 LYS HG2  H -14.928   9.425  10.708 1.00 . A A . 50 LYS HG2  1 1 
        7 18148 1 1 50 LYS HG3  H -13.547  10.528  10.713 1.00 . A A . 50 LYS HG3  1 1 
        7 18149 1 1 50 LYS HZ1  H -14.854  13.635   8.918 1.00 . A A . 50 LYS HZ1  1 1 
        7 18150 1 1 50 LYS HZ2  H -14.272  12.888  10.325 1.00 . A A . 50 LYS HZ2  1 1 
        7 18151 1 1 50 LYS HZ3  H -15.723  12.372   9.637 1.00 . A A . 50 LYS HZ3  1 1 
        7 18152 1 1 50 LYS N    N -14.643   6.646  10.238 1.00 . A A . 50 LYS N    1 1 
        7 18153 1 1 50 LYS NZ   N -14.770  12.726   9.427 1.00 . A A . 50 LYS NZ   1 1 
        7 18154 1 1 50 LYS O    O -12.660   5.292   8.975 1.00 . A A . 50 LYS O    1 1 
        7 18155 1 1 51 MET C    C  -9.813   7.139   6.764 1.00 . A A . 51 MET C    1 1 
        7 18156 1 1 51 MET CA   C -11.089   6.317   6.914 1.00 . A A . 51 MET CA   1 1 
        7 18157 1 1 51 MET CB   C -11.664   5.983   5.534 1.00 . A A . 51 MET CB   1 1 
        7 18158 1 1 51 MET CE   C -13.698   9.413   4.295 1.00 . A A . 51 MET CE   1 1 
        7 18159 1 1 51 MET CG   C -12.102   7.208   4.740 1.00 . A A . 51 MET CG   1 1 
        7 18160 1 1 51 MET H    H -12.229   7.987   7.472 1.00 . A A . 51 MET H    1 1 
        7 18161 1 1 51 MET HA   H -10.864   5.400   7.436 1.00 . A A . 51 MET HA   1 1 
        7 18162 1 1 51 MET HB2  H -10.912   5.463   4.963 1.00 . A A . 51 MET HB2  1 1 
        7 18163 1 1 51 MET HB3  H -12.521   5.336   5.657 1.00 . A A . 51 MET HB3  1 1 
        7 18164 1 1 51 MET HE1  H -12.815  10.008   4.480 1.00 . A A . 51 MET HE1  1 1 
        7 18165 1 1 51 MET HE2  H -14.577   9.992   4.538 1.00 . A A . 51 MET HE2  1 1 
        7 18166 1 1 51 MET HE3  H -13.729   9.128   3.254 1.00 . A A . 51 MET HE3  1 1 
        7 18167 1 1 51 MET HG2  H -11.329   7.954   4.809 1.00 . A A . 51 MET HG2  1 1 
        7 18168 1 1 51 MET HG3  H -12.228   6.920   3.708 1.00 . A A . 51 MET HG3  1 1 
        7 18169 1 1 51 MET N    N -12.082   7.041   7.675 1.00 . A A . 51 MET N    1 1 
        7 18170 1 1 51 MET O    O  -9.799   8.333   7.062 1.00 . A A . 51 MET O    1 1 
        7 18171 1 1 51 MET SD   S -13.646   7.940   5.315 1.00 . A A . 51 MET SD   1 1 
        7 18172 1 1 52 GLY C    C  -6.868   6.879   4.755 1.00 . A A . 52 GLY C    1 1 
        7 18173 1 1 52 GLY CA   C  -7.481   7.174   6.113 1.00 . A A . 52 GLY CA   1 1 
        7 18174 1 1 52 GLY H    H  -8.823   5.540   6.083 1.00 . A A . 52 GLY H    1 1 
        7 18175 1 1 52 GLY HA2  H  -7.640   8.240   6.200 1.00 . A A . 52 GLY HA2  1 1 
        7 18176 1 1 52 GLY HA3  H  -6.796   6.859   6.884 1.00 . A A . 52 GLY HA3  1 1 
        7 18177 1 1 52 GLY N    N  -8.748   6.492   6.301 1.00 . A A . 52 GLY N    1 1 
        7 18178 1 1 52 GLY O    O  -7.499   6.252   3.907 1.00 . A A . 52 GLY O    1 1 
        7 18179 1 1 53 LYS C    C  -4.174   5.779   3.254 1.00 . A A . 53 LYS C    1 1 
        7 18180 1 1 53 LYS CA   C  -4.970   7.086   3.259 1.00 . A A . 53 LYS CA   1 1 
        7 18181 1 1 53 LYS CB   C  -4.062   8.268   2.908 1.00 . A A . 53 LYS CB   1 1 
        7 18182 1 1 53 LYS CD   C  -3.897  10.697   2.274 1.00 . A A . 53 LYS CD   1 1 
        7 18183 1 1 53 LYS CE   C  -4.447  11.629   1.202 1.00 . A A . 53 LYS CE   1 1 
        7 18184 1 1 53 LYS CG   C  -4.828   9.525   2.526 1.00 . A A . 53 LYS CG   1 1 
        7 18185 1 1 53 LYS H    H  -5.158   7.785   5.255 1.00 . A A . 53 LYS H    1 1 
        7 18186 1 1 53 LYS HA   H  -5.743   7.014   2.506 1.00 . A A . 53 LYS HA   1 1 
        7 18187 1 1 53 LYS HB2  H  -3.445   8.495   3.762 1.00 . A A . 53 LYS HB2  1 1 
        7 18188 1 1 53 LYS HB3  H  -3.428   7.989   2.077 1.00 . A A . 53 LYS HB3  1 1 
        7 18189 1 1 53 LYS HD2  H  -3.778  11.251   3.193 1.00 . A A . 53 LYS HD2  1 1 
        7 18190 1 1 53 LYS HD3  H  -2.937  10.321   1.952 1.00 . A A . 53 LYS HD3  1 1 
        7 18191 1 1 53 LYS HE2  H  -3.730  12.421   1.031 1.00 . A A . 53 LYS HE2  1 1 
        7 18192 1 1 53 LYS HE3  H  -4.579  11.065   0.289 1.00 . A A . 53 LYS HE3  1 1 
        7 18193 1 1 53 LYS HG2  H  -5.396   9.329   1.630 1.00 . A A . 53 LYS HG2  1 1 
        7 18194 1 1 53 LYS HG3  H  -5.502   9.781   3.330 1.00 . A A . 53 LYS HG3  1 1 
        7 18195 1 1 53 LYS HZ1  H  -6.163  12.744   0.782 1.00 . A A . 53 LYS HZ1  1 1 
        7 18196 1 1 53 LYS HZ2  H  -5.617  12.904   2.376 1.00 . A A . 53 LYS HZ2  1 1 
        7 18197 1 1 53 LYS HZ3  H  -6.420  11.498   1.899 1.00 . A A . 53 LYS HZ3  1 1 
        7 18198 1 1 53 LYS N    N  -5.635   7.312   4.539 1.00 . A A . 53 LYS N    1 1 
        7 18199 1 1 53 LYS NZ   N  -5.751  12.235   1.593 1.00 . A A . 53 LYS NZ   1 1 
        7 18200 1 1 53 LYS O    O  -3.707   5.321   4.298 1.00 . A A . 53 LYS O    1 1 
        7 18201 1 1 54 GLY C    C  -2.607   3.885   0.558 1.00 . A A . 54 GLY C    1 1 
        7 18202 1 1 54 GLY CA   C  -3.306   3.944   1.904 1.00 . A A . 54 GLY CA   1 1 
        7 18203 1 1 54 GLY H    H  -4.422   5.626   1.274 1.00 . A A . 54 GLY H    1 1 
        7 18204 1 1 54 GLY HA2  H  -2.568   3.862   2.689 1.00 . A A . 54 GLY HA2  1 1 
        7 18205 1 1 54 GLY HA3  H  -3.996   3.117   1.979 1.00 . A A . 54 GLY HA3  1 1 
        7 18206 1 1 54 GLY N    N  -4.036   5.192   2.065 1.00 . A A . 54 GLY N    1 1 
        7 18207 1 1 54 GLY O    O  -1.829   4.779   0.227 1.00 . A A . 54 GLY O    1 1 
        7 18208 1 1 55 ILE C    C  -3.159   1.965  -2.532 1.00 . A A . 55 ILE C    1 1 
        7 18209 1 1 55 ILE CA   C  -2.265   2.725  -1.549 1.00 . A A . 55 ILE CA   1 1 
        7 18210 1 1 55 ILE CB   C  -0.882   2.031  -1.460 1.00 . A A . 55 ILE CB   1 1 
        7 18211 1 1 55 ILE CD1  C   1.330   1.710  -2.692 1.00 . A A . 55 ILE CD1  1 1 
        7 18212 1 1 55 ILE CG1  C  -0.089   2.238  -2.756 1.00 . A A . 55 ILE CG1  1 1 
        7 18213 1 1 55 ILE CG2  C  -1.040   0.546  -1.163 1.00 . A A . 55 ILE CG2  1 1 
        7 18214 1 1 55 ILE H    H  -3.537   2.170   0.060 1.00 . A A . 55 ILE H    1 1 
        7 18215 1 1 55 ILE HA   H  -2.111   3.723  -1.932 1.00 . A A . 55 ILE HA   1 1 
        7 18216 1 1 55 ILE HB   H  -0.337   2.475  -0.641 1.00 . A A . 55 ILE HB   1 1 
        7 18217 1 1 55 ILE HD11 H   1.855   2.189  -1.879 1.00 . A A . 55 ILE HD11 1 1 
        7 18218 1 1 55 ILE HD12 H   1.835   1.924  -3.622 1.00 . A A . 55 ILE HD12 1 1 
        7 18219 1 1 55 ILE HD13 H   1.308   0.643  -2.530 1.00 . A A . 55 ILE HD13 1 1 
        7 18220 1 1 55 ILE HG12 H  -0.594   1.729  -3.565 1.00 . A A . 55 ILE HG12 1 1 
        7 18221 1 1 55 ILE HG13 H  -0.042   3.295  -2.978 1.00 . A A . 55 ILE HG13 1 1 
        7 18222 1 1 55 ILE HG21 H  -0.067   0.080  -1.134 1.00 . A A . 55 ILE HG21 1 1 
        7 18223 1 1 55 ILE HG22 H  -1.638   0.085  -1.937 1.00 . A A . 55 ILE HG22 1 1 
        7 18224 1 1 55 ILE HG23 H  -1.527   0.418  -0.208 1.00 . A A . 55 ILE HG23 1 1 
        7 18225 1 1 55 ILE N    N  -2.891   2.853  -0.236 1.00 . A A . 55 ILE N    1 1 
        7 18226 1 1 55 ILE O    O  -3.828   0.993  -2.172 1.00 . A A . 55 ILE O    1 1 
        7 18227 1 1 56 THR C    C  -3.078   0.918  -5.705 1.00 . A A . 56 THR C    1 1 
        7 18228 1 1 56 THR CA   C  -3.951   1.811  -4.824 1.00 . A A . 56 THR CA   1 1 
        7 18229 1 1 56 THR CB   C  -4.612   2.893  -5.693 1.00 . A A . 56 THR CB   1 1 
        7 18230 1 1 56 THR CG2  C  -5.883   2.376  -6.351 1.00 . A A . 56 THR CG2  1 1 
        7 18231 1 1 56 THR H    H  -2.623   3.212  -3.986 1.00 . A A . 56 THR H    1 1 
        7 18232 1 1 56 THR HA   H  -4.726   1.213  -4.366 1.00 . A A . 56 THR HA   1 1 
        7 18233 1 1 56 THR HB   H  -3.917   3.184  -6.466 1.00 . A A . 56 THR HB   1 1 
        7 18234 1 1 56 THR HG1  H  -5.588   3.792  -4.222 1.00 . A A . 56 THR HG1  1 1 
        7 18235 1 1 56 THR HG21 H  -5.659   1.476  -6.906 1.00 . A A . 56 THR HG21 1 1 
        7 18236 1 1 56 THR HG22 H  -6.271   3.125  -7.024 1.00 . A A . 56 THR HG22 1 1 
        7 18237 1 1 56 THR HG23 H  -6.619   2.157  -5.593 1.00 . A A . 56 THR HG23 1 1 
        7 18238 1 1 56 THR N    N  -3.161   2.426  -3.772 1.00 . A A . 56 THR N    1 1 
        7 18239 1 1 56 THR O    O  -1.913   1.237  -5.970 1.00 . A A . 56 THR O    1 1 
        7 18240 1 1 56 THR OG1  O  -4.916   4.038  -4.886 1.00 . A A . 56 THR OG1  1 1 
        7 18241 1 1 57 LEU C    C  -3.630  -1.287  -8.339 1.00 . A A . 57 LEU C    1 1 
        7 18242 1 1 57 LEU CA   C  -2.917  -1.133  -7.002 1.00 . A A . 57 LEU CA   1 1 
        7 18243 1 1 57 LEU CB   C  -2.796  -2.503  -6.323 1.00 . A A . 57 LEU CB   1 1 
        7 18244 1 1 57 LEU CD1  C  -2.079  -3.909  -4.377 1.00 . A A . 57 LEU CD1  1 1 
        7 18245 1 1 57 LEU CD2  C  -0.633  -2.021  -5.141 1.00 . A A . 57 LEU CD2  1 1 
        7 18246 1 1 57 LEU CG   C  -2.065  -2.512  -4.976 1.00 . A A . 57 LEU CG   1 1 
        7 18247 1 1 57 LEU H    H  -4.573  -0.394  -5.909 1.00 . A A . 57 LEU H    1 1 
        7 18248 1 1 57 LEU HA   H  -1.929  -0.736  -7.176 1.00 . A A . 57 LEU HA   1 1 
        7 18249 1 1 57 LEU HB2  H  -3.793  -2.890  -6.167 1.00 . A A . 57 LEU HB2  1 1 
        7 18250 1 1 57 LEU HB3  H  -2.273  -3.168  -6.995 1.00 . A A . 57 LEU HB3  1 1 
        7 18251 1 1 57 LEU HD11 H  -1.675  -3.876  -3.377 1.00 . A A . 57 LEU HD11 1 1 
        7 18252 1 1 57 LEU HD12 H  -1.479  -4.567  -4.988 1.00 . A A . 57 LEU HD12 1 1 
        7 18253 1 1 57 LEU HD13 H  -3.095  -4.276  -4.342 1.00 . A A . 57 LEU HD13 1 1 
        7 18254 1 1 57 LEU HD21 H  -0.105  -2.131  -4.205 1.00 . A A . 57 LEU HD21 1 1 
        7 18255 1 1 57 LEU HD22 H  -0.640  -0.979  -5.428 1.00 . A A . 57 LEU HD22 1 1 
        7 18256 1 1 57 LEU HD23 H  -0.138  -2.601  -5.905 1.00 . A A . 57 LEU HD23 1 1 
        7 18257 1 1 57 LEU HG   H  -2.573  -1.848  -4.291 1.00 . A A . 57 LEU HG   1 1 
        7 18258 1 1 57 LEU N    N  -3.638  -0.197  -6.151 1.00 . A A . 57 LEU N    1 1 
        7 18259 1 1 57 LEU O    O  -4.834  -1.544  -8.385 1.00 . A A . 57 LEU O    1 1 
        7 18260 1 1 58 SER C    C  -3.673  -2.726 -11.083 1.00 . A A . 58 SER C    1 1 
        7 18261 1 1 58 SER CA   C  -3.467  -1.255 -10.749 1.00 . A A . 58 SER CA   1 1 
        7 18262 1 1 58 SER CB   C  -2.565  -0.590 -11.787 1.00 . A A . 58 SER CB   1 1 
        7 18263 1 1 58 SER H    H  -1.931  -0.918  -9.332 1.00 . A A . 58 SER H    1 1 
        7 18264 1 1 58 SER HA   H  -4.429  -0.761 -10.746 1.00 . A A . 58 SER HA   1 1 
        7 18265 1 1 58 SER HB2  H  -1.753  -1.257 -12.036 1.00 . A A . 58 SER HB2  1 1 
        7 18266 1 1 58 SER HB3  H  -3.139  -0.371 -12.676 1.00 . A A . 58 SER HB3  1 1 
        7 18267 1 1 58 SER HG   H  -1.303   0.413 -10.667 1.00 . A A . 58 SER HG   1 1 
        7 18268 1 1 58 SER N    N  -2.893  -1.123  -9.425 1.00 . A A . 58 SER N    1 1 
        7 18269 1 1 58 SER O    O  -3.093  -3.603 -10.439 1.00 . A A . 58 SER O    1 1 
        7 18270 1 1 58 SER OG   O  -2.025   0.619 -11.281 1.00 . A A . 58 SER OG   1 1 
        7 18271 1 1 59 GLU C    C  -3.544  -5.135 -12.872 1.00 . A A . 59 GLU C    1 1 
        7 18272 1 1 59 GLU CA   C  -4.803  -4.348 -12.509 1.00 . A A . 59 GLU CA   1 1 
        7 18273 1 1 59 GLU CB   C  -5.763  -4.301 -13.695 1.00 . A A . 59 GLU CB   1 1 
        7 18274 1 1 59 GLU CD   C  -7.925  -3.359 -14.581 1.00 . A A . 59 GLU CD   1 1 
        7 18275 1 1 59 GLU CG   C  -7.095  -3.656 -13.355 1.00 . A A . 59 GLU CG   1 1 
        7 18276 1 1 59 GLU H    H  -4.916  -2.235 -12.559 1.00 . A A . 59 GLU H    1 1 
        7 18277 1 1 59 GLU HA   H  -5.291  -4.844 -11.686 1.00 . A A . 59 GLU HA   1 1 
        7 18278 1 1 59 GLU HB2  H  -5.305  -3.741 -14.497 1.00 . A A . 59 GLU HB2  1 1 
        7 18279 1 1 59 GLU HB3  H  -5.952  -5.309 -14.033 1.00 . A A . 59 GLU HB3  1 1 
        7 18280 1 1 59 GLU HG2  H  -7.653  -4.327 -12.720 1.00 . A A . 59 GLU HG2  1 1 
        7 18281 1 1 59 GLU HG3  H  -6.912  -2.730 -12.827 1.00 . A A . 59 GLU HG3  1 1 
        7 18282 1 1 59 GLU N    N  -4.494  -2.986 -12.086 1.00 . A A . 59 GLU N    1 1 
        7 18283 1 1 59 GLU O    O  -3.350  -6.261 -12.406 1.00 . A A . 59 GLU O    1 1 
        7 18284 1 1 59 GLU OE1  O  -8.621  -4.272 -15.075 1.00 . A A . 59 GLU OE1  1 1 
        7 18285 1 1 59 GLU OE2  O  -7.884  -2.205 -15.059 1.00 . A A . 59 GLU OE2  1 1 
        7 18286 1 1 60 GLU C    C  -0.530  -5.423 -12.912 1.00 . A A . 60 GLU C    1 1 
        7 18287 1 1 60 GLU CA   C  -1.451  -5.186 -14.108 1.00 . A A . 60 GLU CA   1 1 
        7 18288 1 1 60 GLU CB   C  -0.742  -4.344 -15.179 1.00 . A A . 60 GLU CB   1 1 
        7 18289 1 1 60 GLU CD   C   0.220  -2.103 -15.851 1.00 . A A . 60 GLU CD   1 1 
        7 18290 1 1 60 GLU CG   C  -0.478  -2.899 -14.769 1.00 . A A . 60 GLU CG   1 1 
        7 18291 1 1 60 GLU H    H  -2.890  -3.635 -14.016 1.00 . A A . 60 GLU H    1 1 
        7 18292 1 1 60 GLU HA   H  -1.715  -6.144 -14.535 1.00 . A A . 60 GLU HA   1 1 
        7 18293 1 1 60 GLU HB2  H   0.204  -4.806 -15.415 1.00 . A A . 60 GLU HB2  1 1 
        7 18294 1 1 60 GLU HB3  H  -1.356  -4.333 -16.067 1.00 . A A . 60 GLU HB3  1 1 
        7 18295 1 1 60 GLU HG2  H  -1.420  -2.422 -14.551 1.00 . A A . 60 GLU HG2  1 1 
        7 18296 1 1 60 GLU HG3  H   0.141  -2.895 -13.884 1.00 . A A . 60 GLU HG3  1 1 
        7 18297 1 1 60 GLU N    N  -2.686  -4.535 -13.687 1.00 . A A . 60 GLU N    1 1 
        7 18298 1 1 60 GLU O    O   0.045  -6.501 -12.758 1.00 . A A . 60 GLU O    1 1 
        7 18299 1 1 60 GLU OE1  O   1.256  -2.570 -16.368 1.00 . A A . 60 GLU OE1  1 1 
        7 18300 1 1 60 GLU OE2  O  -0.264  -1.000 -16.185 1.00 . A A . 60 GLU OE2  1 1 
        7 18301 1 1 61 GLU C    C  -0.043  -5.580  -9.927 1.00 . A A . 61 GLU C    1 1 
        7 18302 1 1 61 GLU CA   C   0.408  -4.468 -10.868 1.00 . A A . 61 GLU CA   1 1 
        7 18303 1 1 61 GLU CB   C   0.358  -3.119 -10.152 1.00 . A A . 61 GLU CB   1 1 
        7 18304 1 1 61 GLU CD   C   0.592  -0.623 -10.408 1.00 . A A . 61 GLU CD   1 1 
        7 18305 1 1 61 GLU CG   C   0.900  -1.980 -10.996 1.00 . A A . 61 GLU CG   1 1 
        7 18306 1 1 61 GLU H    H  -0.923  -3.591 -12.241 1.00 . A A . 61 GLU H    1 1 
        7 18307 1 1 61 GLU HA   H   1.423  -4.661 -11.182 1.00 . A A . 61 GLU HA   1 1 
        7 18308 1 1 61 GLU HB2  H  -0.668  -2.895  -9.899 1.00 . A A . 61 GLU HB2  1 1 
        7 18309 1 1 61 GLU HB3  H   0.941  -3.179  -9.245 1.00 . A A . 61 GLU HB3  1 1 
        7 18310 1 1 61 GLU HG2  H   1.972  -2.086 -11.076 1.00 . A A . 61 GLU HG2  1 1 
        7 18311 1 1 61 GLU HG3  H   0.459  -2.039 -11.979 1.00 . A A . 61 GLU HG3  1 1 
        7 18312 1 1 61 GLU N    N  -0.427  -4.412 -12.058 1.00 . A A . 61 GLU N    1 1 
        7 18313 1 1 61 GLU O    O   0.759  -6.421  -9.519 1.00 . A A . 61 GLU O    1 1 
        7 18314 1 1 61 GLU OE1  O  -0.235  -0.541  -9.474 1.00 . A A . 61 GLU OE1  1 1 
        7 18315 1 1 61 GLU OE2  O   1.147   0.383 -10.890 1.00 . A A . 61 GLU OE2  1 1 
        7 18316 1 1 62 PHE C    C  -1.761  -7.986  -9.306 1.00 . A A . 62 PHE C    1 1 
        7 18317 1 1 62 PHE CA   C  -1.898  -6.586  -8.709 1.00 . A A . 62 PHE CA   1 1 
        7 18318 1 1 62 PHE CB   C  -3.370  -6.262  -8.418 1.00 . A A . 62 PHE CB   1 1 
        7 18319 1 1 62 PHE CD1  C  -3.151  -7.296  -6.128 1.00 . A A . 62 PHE CD1  1 1 
        7 18320 1 1 62 PHE CD2  C  -5.282  -7.342  -7.198 1.00 . A A . 62 PHE CD2  1 1 
        7 18321 1 1 62 PHE CE1  C  -3.685  -7.952  -5.036 1.00 . A A . 62 PHE CE1  1 1 
        7 18322 1 1 62 PHE CE2  C  -5.819  -7.997  -6.107 1.00 . A A . 62 PHE CE2  1 1 
        7 18323 1 1 62 PHE CG   C  -3.943  -6.983  -7.224 1.00 . A A . 62 PHE CG   1 1 
        7 18324 1 1 62 PHE CZ   C  -5.020  -8.303  -5.025 1.00 . A A . 62 PHE CZ   1 1 
        7 18325 1 1 62 PHE H    H  -1.919  -4.887  -9.973 1.00 . A A . 62 PHE H    1 1 
        7 18326 1 1 62 PHE HA   H  -1.341  -6.550  -7.787 1.00 . A A . 62 PHE HA   1 1 
        7 18327 1 1 62 PHE HB2  H  -3.467  -5.200  -8.236 1.00 . A A . 62 PHE HB2  1 1 
        7 18328 1 1 62 PHE HB3  H  -3.962  -6.525  -9.283 1.00 . A A . 62 PHE HB3  1 1 
        7 18329 1 1 62 PHE HD1  H  -2.106  -7.025  -6.131 1.00 . A A . 62 PHE HD1  1 1 
        7 18330 1 1 62 PHE HD2  H  -5.910  -7.104  -8.044 1.00 . A A . 62 PHE HD2  1 1 
        7 18331 1 1 62 PHE HE1  H  -3.056  -8.193  -4.192 1.00 . A A . 62 PHE HE1  1 1 
        7 18332 1 1 62 PHE HE2  H  -6.864  -8.273  -6.103 1.00 . A A . 62 PHE HE2  1 1 
        7 18333 1 1 62 PHE HZ   H  -5.439  -8.816  -4.172 1.00 . A A . 62 PHE HZ   1 1 
        7 18334 1 1 62 PHE N    N  -1.331  -5.584  -9.603 1.00 . A A . 62 PHE N    1 1 
        7 18335 1 1 62 PHE O    O  -1.512  -8.951  -8.585 1.00 . A A . 62 PHE O    1 1 
        7 18336 1 1 63 GLY C    C  -0.419  -9.970 -11.120 1.00 . A A . 63 GLY C    1 1 
        7 18337 1 1 63 GLY CA   C  -1.791  -9.356 -11.304 1.00 . A A . 63 GLY CA   1 1 
        7 18338 1 1 63 GLY H    H  -2.119  -7.277 -11.140 1.00 . A A . 63 GLY H    1 1 
        7 18339 1 1 63 GLY HA2  H  -2.535 -10.033 -10.912 1.00 . A A . 63 GLY HA2  1 1 
        7 18340 1 1 63 GLY HA3  H  -1.968  -9.210 -12.360 1.00 . A A . 63 GLY HA3  1 1 
        7 18341 1 1 63 GLY N    N  -1.912  -8.081 -10.624 1.00 . A A . 63 GLY N    1 1 
        7 18342 1 1 63 GLY O    O  -0.300 -11.120 -10.695 1.00 . A A . 63 GLY O    1 1 
        7 18343 1 1 64 VAL C    C   2.306  -9.939  -9.815 1.00 . A A . 64 VAL C    1 1 
        7 18344 1 1 64 VAL CA   C   1.996  -9.670 -11.281 1.00 . A A . 64 VAL CA   1 1 
        7 18345 1 1 64 VAL CB   C   3.019  -8.650 -11.836 1.00 . A A . 64 VAL CB   1 1 
        7 18346 1 1 64 VAL CG1  C   4.449  -9.163 -11.672 1.00 . A A . 64 VAL CG1  1 1 
        7 18347 1 1 64 VAL CG2  C   2.726  -8.348 -13.296 1.00 . A A . 64 VAL CG2  1 1 
        7 18348 1 1 64 VAL H    H   0.461  -8.281 -11.747 1.00 . A A . 64 VAL H    1 1 
        7 18349 1 1 64 VAL HA   H   2.094 -10.593 -11.838 1.00 . A A . 64 VAL HA   1 1 
        7 18350 1 1 64 VAL HB   H   2.922  -7.731 -11.274 1.00 . A A . 64 VAL HB   1 1 
        7 18351 1 1 64 VAL HG11 H   5.146  -8.391 -11.963 1.00 . A A . 64 VAL HG11 1 1 
        7 18352 1 1 64 VAL HG12 H   4.594 -10.032 -12.297 1.00 . A A . 64 VAL HG12 1 1 
        7 18353 1 1 64 VAL HG13 H   4.622  -9.430 -10.639 1.00 . A A . 64 VAL HG13 1 1 
        7 18354 1 1 64 VAL HG21 H   3.510  -7.724 -13.700 1.00 . A A . 64 VAL HG21 1 1 
        7 18355 1 1 64 VAL HG22 H   1.780  -7.833 -13.373 1.00 . A A . 64 VAL HG22 1 1 
        7 18356 1 1 64 VAL HG23 H   2.679  -9.273 -13.850 1.00 . A A . 64 VAL HG23 1 1 
        7 18357 1 1 64 VAL N    N   0.622  -9.195 -11.424 1.00 . A A . 64 VAL N    1 1 
        7 18358 1 1 64 VAL O    O   2.927 -10.947  -9.473 1.00 . A A . 64 VAL O    1 1 
        7 18359 1 1 65 LEU C    C   1.514 -10.486  -7.013 1.00 . A A . 65 LEU C    1 1 
        7 18360 1 1 65 LEU CA   C   2.063  -9.157  -7.522 1.00 . A A . 65 LEU CA   1 1 
        7 18361 1 1 65 LEU CB   C   1.386  -7.991  -6.792 1.00 . A A . 65 LEU CB   1 1 
        7 18362 1 1 65 LEU CD1  C   3.087  -7.160  -5.141 1.00 . A A . 65 LEU CD1  1 1 
        7 18363 1 1 65 LEU CD2  C   0.651  -7.077  -4.575 1.00 . A A . 65 LEU CD2  1 1 
        7 18364 1 1 65 LEU CG   C   1.740  -7.846  -5.309 1.00 . A A . 65 LEU CG   1 1 
        7 18365 1 1 65 LEU H    H   1.360  -8.255  -9.300 1.00 . A A . 65 LEU H    1 1 
        7 18366 1 1 65 LEU HA   H   3.128  -9.124  -7.336 1.00 . A A . 65 LEU HA   1 1 
        7 18367 1 1 65 LEU HB2  H   1.658  -7.075  -7.297 1.00 . A A . 65 LEU HB2  1 1 
        7 18368 1 1 65 LEU HB3  H   0.317  -8.119  -6.872 1.00 . A A . 65 LEU HB3  1 1 
        7 18369 1 1 65 LEU HD11 H   3.067  -6.199  -5.632 1.00 . A A . 65 LEU HD11 1 1 
        7 18370 1 1 65 LEU HD12 H   3.861  -7.772  -5.580 1.00 . A A . 65 LEU HD12 1 1 
        7 18371 1 1 65 LEU HD13 H   3.292  -7.021  -4.090 1.00 . A A . 65 LEU HD13 1 1 
        7 18372 1 1 65 LEU HD21 H   0.416  -6.176  -5.121 1.00 . A A . 65 LEU HD21 1 1 
        7 18373 1 1 65 LEU HD22 H   0.998  -6.819  -3.586 1.00 . A A . 65 LEU HD22 1 1 
        7 18374 1 1 65 LEU HD23 H  -0.234  -7.692  -4.497 1.00 . A A . 65 LEU HD23 1 1 
        7 18375 1 1 65 LEU HG   H   1.811  -8.827  -4.867 1.00 . A A . 65 LEU HG   1 1 
        7 18376 1 1 65 LEU N    N   1.850  -9.035  -8.956 1.00 . A A . 65 LEU N    1 1 
        7 18377 1 1 65 LEU O    O   2.226 -11.256  -6.374 1.00 . A A . 65 LEU O    1 1 
        7 18378 1 1 66 LEU C    C   0.287 -13.217  -7.475 1.00 . A A . 66 LEU C    1 1 
        7 18379 1 1 66 LEU CA   C  -0.396 -11.990  -6.898 1.00 . A A . 66 LEU CA   1 1 
        7 18380 1 1 66 LEU CB   C  -1.873 -12.003  -7.293 1.00 . A A . 66 LEU CB   1 1 
        7 18381 1 1 66 LEU CD1  C  -4.229 -11.351  -6.782 1.00 . A A . 66 LEU CD1  1 1 
        7 18382 1 1 66 LEU CD2  C  -2.464 -11.170  -5.028 1.00 . A A . 66 LEU CD2  1 1 
        7 18383 1 1 66 LEU CG   C  -2.765 -11.056  -6.507 1.00 . A A . 66 LEU CG   1 1 
        7 18384 1 1 66 LEU H    H  -0.259 -10.105  -7.858 1.00 . A A . 66 LEU H    1 1 
        7 18385 1 1 66 LEU HA   H  -0.328 -12.036  -5.821 1.00 . A A . 66 LEU HA   1 1 
        7 18386 1 1 66 LEU HB2  H  -1.944 -11.745  -8.340 1.00 . A A . 66 LEU HB2  1 1 
        7 18387 1 1 66 LEU HB3  H  -2.249 -13.006  -7.161 1.00 . A A . 66 LEU HB3  1 1 
        7 18388 1 1 66 LEU HD11 H  -4.444 -11.166  -7.822 1.00 . A A . 66 LEU HD11 1 1 
        7 18389 1 1 66 LEU HD12 H  -4.843 -10.710  -6.167 1.00 . A A . 66 LEU HD12 1 1 
        7 18390 1 1 66 LEU HD13 H  -4.439 -12.385  -6.545 1.00 . A A . 66 LEU HD13 1 1 
        7 18391 1 1 66 LEU HD21 H  -2.250 -12.199  -4.783 1.00 . A A . 66 LEU HD21 1 1 
        7 18392 1 1 66 LEU HD22 H  -3.321 -10.836  -4.462 1.00 . A A . 66 LEU HD22 1 1 
        7 18393 1 1 66 LEU HD23 H  -1.611 -10.556  -4.786 1.00 . A A . 66 LEU HD23 1 1 
        7 18394 1 1 66 LEU HG   H  -2.564 -10.042  -6.816 1.00 . A A . 66 LEU HG   1 1 
        7 18395 1 1 66 LEU N    N   0.251 -10.755  -7.326 1.00 . A A . 66 LEU N    1 1 
        7 18396 1 1 66 LEU O    O   0.547 -14.180  -6.751 1.00 . A A . 66 LEU O    1 1 
        7 18397 1 1 67 LYS C    C   2.462 -14.741  -8.726 1.00 . A A . 67 LYS C    1 1 
        7 18398 1 1 67 LYS CA   C   1.206 -14.293  -9.463 1.00 . A A . 67 LYS CA   1 1 
        7 18399 1 1 67 LYS CB   C   1.572 -13.883 -10.892 1.00 . A A . 67 LYS CB   1 1 
        7 18400 1 1 67 LYS CD   C   2.948 -14.373 -12.936 1.00 . A A . 67 LYS CD   1 1 
        7 18401 1 1 67 LYS CE   C   3.853 -15.378 -13.633 1.00 . A A . 67 LYS CE   1 1 
        7 18402 1 1 67 LYS CG   C   2.394 -14.926 -11.634 1.00 . A A . 67 LYS CG   1 1 
        7 18403 1 1 67 LYS H    H   0.317 -12.380  -9.288 1.00 . A A . 67 LYS H    1 1 
        7 18404 1 1 67 LYS HA   H   0.509 -15.116  -9.500 1.00 . A A . 67 LYS HA   1 1 
        7 18405 1 1 67 LYS HB2  H   0.663 -13.710 -11.450 1.00 . A A . 67 LYS HB2  1 1 
        7 18406 1 1 67 LYS HB3  H   2.143 -12.964 -10.856 1.00 . A A . 67 LYS HB3  1 1 
        7 18407 1 1 67 LYS HD2  H   2.125 -14.126 -13.592 1.00 . A A . 67 LYS HD2  1 1 
        7 18408 1 1 67 LYS HD3  H   3.517 -13.479 -12.722 1.00 . A A . 67 LYS HD3  1 1 
        7 18409 1 1 67 LYS HE2  H   3.301 -16.292 -13.786 1.00 . A A . 67 LYS HE2  1 1 
        7 18410 1 1 67 LYS HE3  H   4.145 -14.972 -14.590 1.00 . A A . 67 LYS HE3  1 1 
        7 18411 1 1 67 LYS HG2  H   3.218 -15.231 -11.006 1.00 . A A . 67 LYS HG2  1 1 
        7 18412 1 1 67 LYS HG3  H   1.767 -15.778 -11.851 1.00 . A A . 67 LYS HG3  1 1 
        7 18413 1 1 67 LYS HZ1  H   5.008 -16.636 -12.432 1.00 . A A . 67 LYS HZ1  1 1 
        7 18414 1 1 67 LYS HZ2  H   5.183 -14.995 -12.057 1.00 . A A . 67 LYS HZ2  1 1 
        7 18415 1 1 67 LYS HZ3  H   5.917 -15.634 -13.445 1.00 . A A . 67 LYS HZ3  1 1 
        7 18416 1 1 67 LYS N    N   0.561 -13.180  -8.774 1.00 . A A . 67 LYS N    1 1 
        7 18417 1 1 67 LYS NZ   N   5.074 -15.682 -12.839 1.00 . A A . 67 LYS NZ   1 1 
        7 18418 1 1 67 LYS O    O   2.616 -15.919  -8.384 1.00 . A A . 67 LYS O    1 1 
        7 18419 1 1 68 GLU C    C   4.371 -14.427  -6.319 1.00 . A A . 68 GLU C    1 1 
        7 18420 1 1 68 GLU CA   C   4.590 -14.067  -7.787 1.00 . A A . 68 GLU CA   1 1 
        7 18421 1 1 68 GLU CB   C   5.531 -12.870  -7.905 1.00 . A A . 68 GLU CB   1 1 
        7 18422 1 1 68 GLU CD   C   6.503 -13.631 -10.113 1.00 . A A . 68 GLU CD   1 1 
        7 18423 1 1 68 GLU CG   C   5.862 -12.494  -9.342 1.00 . A A . 68 GLU CG   1 1 
        7 18424 1 1 68 GLU H    H   3.136 -12.860  -8.729 1.00 . A A . 68 GLU H    1 1 
        7 18425 1 1 68 GLU HA   H   5.045 -14.913  -8.285 1.00 . A A . 68 GLU HA   1 1 
        7 18426 1 1 68 GLU HB2  H   5.069 -12.015  -7.431 1.00 . A A . 68 GLU HB2  1 1 
        7 18427 1 1 68 GLU HB3  H   6.453 -13.101  -7.391 1.00 . A A . 68 GLU HB3  1 1 
        7 18428 1 1 68 GLU HG2  H   4.949 -12.209  -9.843 1.00 . A A . 68 GLU HG2  1 1 
        7 18429 1 1 68 GLU HG3  H   6.544 -11.655  -9.332 1.00 . A A . 68 GLU HG3  1 1 
        7 18430 1 1 68 GLU N    N   3.338 -13.785  -8.461 1.00 . A A . 68 GLU N    1 1 
        7 18431 1 1 68 GLU O    O   4.846 -15.461  -5.865 1.00 . A A . 68 GLU O    1 1 
        7 18432 1 1 68 GLU OE1  O   5.770 -14.505 -10.618 1.00 . A A . 68 GLU OE1  1 1 
        7 18433 1 1 68 GLU OE2  O   7.746 -13.653 -10.225 1.00 . A A . 68 GLU OE2  1 1 
        7 18434 1 1 69 LEU C    C   2.763 -15.187  -3.918 1.00 . A A . 69 LEU C    1 1 
        7 18435 1 1 69 LEU CA   C   3.378 -13.820  -4.165 1.00 . A A . 69 LEU CA   1 1 
        7 18436 1 1 69 LEU CB   C   2.465 -12.738  -3.591 1.00 . A A . 69 LEU CB   1 1 
        7 18437 1 1 69 LEU CD1  C   2.112 -10.347  -2.925 1.00 . A A . 69 LEU CD1  1 1 
        7 18438 1 1 69 LEU CD2  C   4.386 -11.360  -2.757 1.00 . A A . 69 LEU CD2  1 1 
        7 18439 1 1 69 LEU CG   C   3.082 -11.338  -3.538 1.00 . A A . 69 LEU CG   1 1 
        7 18440 1 1 69 LEU H    H   3.242 -12.796  -6.025 1.00 . A A . 69 LEU H    1 1 
        7 18441 1 1 69 LEU HA   H   4.329 -13.778  -3.652 1.00 . A A . 69 LEU HA   1 1 
        7 18442 1 1 69 LEU HB2  H   1.562 -12.702  -4.188 1.00 . A A . 69 LEU HB2  1 1 
        7 18443 1 1 69 LEU HB3  H   2.194 -13.025  -2.586 1.00 . A A . 69 LEU HB3  1 1 
        7 18444 1 1 69 LEU HD11 H   1.210 -10.315  -3.517 1.00 . A A . 69 LEU HD11 1 1 
        7 18445 1 1 69 LEU HD12 H   2.567  -9.368  -2.904 1.00 . A A . 69 LEU HD12 1 1 
        7 18446 1 1 69 LEU HD13 H   1.871 -10.655  -1.919 1.00 . A A . 69 LEU HD13 1 1 
        7 18447 1 1 69 LEU HD21 H   5.153 -11.833  -3.353 1.00 . A A . 69 LEU HD21 1 1 
        7 18448 1 1 69 LEU HD22 H   4.247 -11.915  -1.840 1.00 . A A . 69 LEU HD22 1 1 
        7 18449 1 1 69 LEU HD23 H   4.683 -10.349  -2.524 1.00 . A A . 69 LEU HD23 1 1 
        7 18450 1 1 69 LEU HG   H   3.299 -11.011  -4.544 1.00 . A A . 69 LEU HG   1 1 
        7 18451 1 1 69 LEU N    N   3.633 -13.589  -5.591 1.00 . A A . 69 LEU N    1 1 
        7 18452 1 1 69 LEU O    O   3.191 -15.910  -3.017 1.00 . A A . 69 LEU O    1 1 
        7 18453 1 1 70 GLY C    C   2.097 -17.958  -4.800 1.00 . A A . 70 GLY C    1 1 
        7 18454 1 1 70 GLY CA   C   1.121 -16.823  -4.575 1.00 . A A . 70 GLY CA   1 1 
        7 18455 1 1 70 GLY H    H   1.468 -14.916  -5.423 1.00 . A A . 70 GLY H    1 1 
        7 18456 1 1 70 GLY HA2  H   0.707 -16.903  -3.579 1.00 . A A . 70 GLY HA2  1 1 
        7 18457 1 1 70 GLY HA3  H   0.322 -16.899  -5.296 1.00 . A A . 70 GLY HA3  1 1 
        7 18458 1 1 70 GLY N    N   1.767 -15.537  -4.719 1.00 . A A . 70 GLY N    1 1 
        7 18459 1 1 70 GLY O    O   2.072 -18.962  -4.091 1.00 . A A . 70 GLY O    1 1 
        7 18460 1 1 71 ASN C    C   5.073 -18.828  -5.023 1.00 . A A . 71 ASN C    1 1 
        7 18461 1 1 71 ASN CA   C   3.985 -18.786  -6.095 1.00 . A A . 71 ASN CA   1 1 
        7 18462 1 1 71 ASN CB   C   4.607 -18.508  -7.467 1.00 . A A . 71 ASN CB   1 1 
        7 18463 1 1 71 ASN CG   C   5.607 -19.572  -7.877 1.00 . A A . 71 ASN CG   1 1 
        7 18464 1 1 71 ASN H    H   2.948 -16.952  -6.305 1.00 . A A . 71 ASN H    1 1 
        7 18465 1 1 71 ASN HA   H   3.491 -19.746  -6.122 1.00 . A A . 71 ASN HA   1 1 
        7 18466 1 1 71 ASN HB2  H   3.824 -18.473  -8.209 1.00 . A A . 71 ASN HB2  1 1 
        7 18467 1 1 71 ASN HB3  H   5.113 -17.554  -7.440 1.00 . A A . 71 ASN HB3  1 1 
        7 18468 1 1 71 ASN HD21 H   4.201 -20.972  -7.754 1.00 . A A . 71 ASN HD21 1 1 
        7 18469 1 1 71 ASN HD22 H   5.776 -21.519  -8.221 1.00 . A A . 71 ASN HD22 1 1 
        7 18470 1 1 71 ASN N    N   2.980 -17.780  -5.776 1.00 . A A . 71 ASN N    1 1 
        7 18471 1 1 71 ASN ND2  N   5.152 -20.810  -7.960 1.00 . A A . 71 ASN ND2  1 1 
        7 18472 1 1 71 ASN O    O   5.707 -19.861  -4.808 1.00 . A A . 71 ASN O    1 1 
        7 18473 1 1 71 ASN OD1  O   6.781 -19.280  -8.115 1.00 . A A . 71 ASN OD1  1 1 
        7 18474 1 1 72 LYS C    C   5.898 -18.490  -2.109 1.00 . A A . 72 LYS C    1 1 
        7 18475 1 1 72 LYS CA   C   6.292 -17.623  -3.294 1.00 . A A . 72 LYS CA   1 1 
        7 18476 1 1 72 LYS CB   C   6.490 -16.178  -2.819 1.00 . A A . 72 LYS CB   1 1 
        7 18477 1 1 72 LYS CD   C   8.422 -15.663  -4.357 1.00 . A A . 72 LYS CD   1 1 
        7 18478 1 1 72 LYS CE   C   8.649 -15.282  -5.811 1.00 . A A . 72 LYS CE   1 1 
        7 18479 1 1 72 LYS CG   C   7.040 -15.240  -3.884 1.00 . A A . 72 LYS CG   1 1 
        7 18480 1 1 72 LYS H    H   4.746 -16.910  -4.558 1.00 . A A . 72 LYS H    1 1 
        7 18481 1 1 72 LYS HA   H   7.221 -17.993  -3.701 1.00 . A A . 72 LYS HA   1 1 
        7 18482 1 1 72 LYS HB2  H   5.536 -15.790  -2.495 1.00 . A A . 72 LYS HB2  1 1 
        7 18483 1 1 72 LYS HB3  H   7.172 -16.180  -1.980 1.00 . A A . 72 LYS HB3  1 1 
        7 18484 1 1 72 LYS HD2  H   9.168 -15.177  -3.747 1.00 . A A . 72 LYS HD2  1 1 
        7 18485 1 1 72 LYS HD3  H   8.516 -16.734  -4.258 1.00 . A A . 72 LYS HD3  1 1 
        7 18486 1 1 72 LYS HE2  H   7.870 -15.730  -6.410 1.00 . A A . 72 LYS HE2  1 1 
        7 18487 1 1 72 LYS HE3  H   8.598 -14.206  -5.904 1.00 . A A . 72 LYS HE3  1 1 
        7 18488 1 1 72 LYS HG2  H   6.368 -15.241  -4.731 1.00 . A A . 72 LYS HG2  1 1 
        7 18489 1 1 72 LYS HG3  H   7.099 -14.241  -3.473 1.00 . A A . 72 LYS HG3  1 1 
        7 18490 1 1 72 LYS HZ1  H  10.692 -15.019  -6.152 1.00 . A A . 72 LYS HZ1  1 1 
        7 18491 1 1 72 LYS HZ2  H   9.915 -15.958  -7.325 1.00 . A A . 72 LYS HZ2  1 1 
        7 18492 1 1 72 LYS HZ3  H  10.255 -16.615  -5.806 1.00 . A A . 72 LYS HZ3  1 1 
        7 18493 1 1 72 LYS N    N   5.282 -17.704  -4.344 1.00 . A A . 72 LYS N    1 1 
        7 18494 1 1 72 LYS NZ   N   9.968 -15.750  -6.309 1.00 . A A . 72 LYS NZ   1 1 
        7 18495 1 1 72 LYS O    O   6.757 -19.015  -1.404 1.00 . A A . 72 LYS O    1 1 
        7 18496 1 1 73 LEU C    C   4.203 -20.934  -1.100 1.00 . A A . 73 LEU C    1 1 
        7 18497 1 1 73 LEU CA   C   4.101 -19.448  -0.790 1.00 . A A . 73 LEU CA   1 1 
        7 18498 1 1 73 LEU CB   C   2.648 -19.108  -0.471 1.00 . A A . 73 LEU CB   1 1 
        7 18499 1 1 73 LEU CD1  C   0.971 -17.607   0.605 1.00 . A A . 73 LEU CD1  1 1 
        7 18500 1 1 73 LEU CD2  C   3.389 -17.378   1.199 1.00 . A A . 73 LEU CD2  1 1 
        7 18501 1 1 73 LEU CG   C   2.397 -17.708   0.092 1.00 . A A . 73 LEU CG   1 1 
        7 18502 1 1 73 LEU H    H   3.958 -18.202  -2.499 1.00 . A A . 73 LEU H    1 1 
        7 18503 1 1 73 LEU HA   H   4.710 -19.231   0.073 1.00 . A A . 73 LEU HA   1 1 
        7 18504 1 1 73 LEU HB2  H   2.075 -19.212  -1.380 1.00 . A A . 73 LEU HB2  1 1 
        7 18505 1 1 73 LEU HB3  H   2.285 -19.830   0.246 1.00 . A A . 73 LEU HB3  1 1 
        7 18506 1 1 73 LEU HD11 H   0.873 -16.734   1.234 1.00 . A A . 73 LEU HD11 1 1 
        7 18507 1 1 73 LEU HD12 H   0.729 -18.490   1.177 1.00 . A A . 73 LEU HD12 1 1 
        7 18508 1 1 73 LEU HD13 H   0.293 -17.523  -0.231 1.00 . A A . 73 LEU HD13 1 1 
        7 18509 1 1 73 LEU HD21 H   3.376 -18.163   1.940 1.00 . A A . 73 LEU HD21 1 1 
        7 18510 1 1 73 LEU HD22 H   3.112 -16.442   1.662 1.00 . A A . 73 LEU HD22 1 1 
        7 18511 1 1 73 LEU HD23 H   4.381 -17.292   0.782 1.00 . A A . 73 LEU HD23 1 1 
        7 18512 1 1 73 LEU HG   H   2.521 -16.982  -0.700 1.00 . A A . 73 LEU HG   1 1 
        7 18513 1 1 73 LEU N    N   4.597 -18.642  -1.897 1.00 . A A . 73 LEU N    1 1 
        7 18514 1 1 73 LEU O    O   4.213 -21.764  -0.192 1.00 . A A . 73 LEU O    1 1 
        7 18515 1 1 74 GLU C    C   5.719 -23.224  -2.451 1.00 . A A . 74 GLU C    1 1 
        7 18516 1 1 74 GLU CA   C   4.354 -22.650  -2.807 1.00 . A A . 74 GLU CA   1 1 
        7 18517 1 1 74 GLU CB   C   4.118 -22.768  -4.312 1.00 . A A . 74 GLU CB   1 1 
        7 18518 1 1 74 GLU CD   C   2.474 -22.584  -6.213 1.00 . A A . 74 GLU CD   1 1 
        7 18519 1 1 74 GLU CG   C   2.761 -22.255  -4.764 1.00 . A A . 74 GLU CG   1 1 
        7 18520 1 1 74 GLU H    H   4.250 -20.557  -3.058 1.00 . A A . 74 GLU H    1 1 
        7 18521 1 1 74 GLU HA   H   3.592 -23.210  -2.285 1.00 . A A . 74 GLU HA   1 1 
        7 18522 1 1 74 GLU HB2  H   4.879 -22.202  -4.829 1.00 . A A . 74 GLU HB2  1 1 
        7 18523 1 1 74 GLU HB3  H   4.200 -23.807  -4.597 1.00 . A A . 74 GLU HB3  1 1 
        7 18524 1 1 74 GLU HG2  H   1.995 -22.704  -4.148 1.00 . A A . 74 GLU HG2  1 1 
        7 18525 1 1 74 GLU HG3  H   2.735 -21.183  -4.643 1.00 . A A . 74 GLU HG3  1 1 
        7 18526 1 1 74 GLU N    N   4.261 -21.263  -2.381 1.00 . A A . 74 GLU N    1 1 
        7 18527 1 1 74 GLU O    O   5.805 -24.006  -1.480 1.00 . A A . 74 GLU O    1 1 
        7 18528 1 1 74 GLU OE1  O   2.230 -23.771  -6.517 1.00 . A A . 74 GLU OE1  1 1 
        7 18529 1 1 74 GLU OE2  O   2.504 -21.664  -7.057 1.00 . A A . 74 GLU OE2  1 1 
        7 18530 2 1  1 MET C    C  11.177  15.042   5.461 1.00 . B B .  1 MET C    1 1 
        7 18531 2 1  1 MET CA   C   9.720  14.643   5.637 1.00 . B B .  1 MET CA   1 1 
        7 18532 2 1  1 MET CB   C   9.485  14.100   7.050 1.00 . B B .  1 MET CB   1 1 
        7 18533 2 1  1 MET CE   C   5.320  13.931   7.273 1.00 . B B .  1 MET CE   1 1 
        7 18534 2 1  1 MET CG   C   8.055  14.271   7.540 1.00 . B B .  1 MET CG   1 1 
        7 18535 2 1  1 MET H1   H   9.982  12.820   4.667 1.00 . B B .  1 MET H1   1 1 
        7 18536 2 1  1 MET H2   H   9.389  14.045   3.674 1.00 . B B .  1 MET H2   1 1 
        7 18537 2 1  1 MET H3   H   8.371  13.304   4.800 1.00 . B B .  1 MET H3   1 1 
        7 18538 2 1  1 MET HA   H   9.104  15.517   5.489 1.00 . B B .  1 MET HA   1 1 
        7 18539 2 1  1 MET HB2  H   9.724  13.047   7.065 1.00 . B B .  1 MET HB2  1 1 
        7 18540 2 1  1 MET HB3  H  10.139  14.618   7.735 1.00 . B B .  1 MET HB3  1 1 
        7 18541 2 1  1 MET HE1  H   5.366  13.255   8.112 1.00 . B B .  1 MET HE1  1 1 
        7 18542 2 1  1 MET HE2  H   4.470  13.681   6.653 1.00 . B B .  1 MET HE2  1 1 
        7 18543 2 1  1 MET HE3  H   5.216  14.944   7.633 1.00 . B B .  1 MET HE3  1 1 
        7 18544 2 1  1 MET HG2  H   7.915  13.660   8.420 1.00 . B B .  1 MET HG2  1 1 
        7 18545 2 1  1 MET HG3  H   7.900  15.308   7.799 1.00 . B B .  1 MET HG3  1 1 
        7 18546 2 1  1 MET N    N   9.338  13.634   4.625 1.00 . B B .  1 MET N    1 1 
        7 18547 2 1  1 MET O    O  11.506  16.229   5.390 1.00 . B B .  1 MET O    1 1 
        7 18548 2 1  1 MET SD   S   6.824  13.793   6.309 1.00 . B B .  1 MET SD   1 1 
        7 18549 2 1  2 ALA C    C  13.862  14.031   3.769 1.00 . B B .  2 ALA C    1 1 
        7 18550 2 1  2 ALA CA   C  13.471  14.298   5.214 1.00 . B B .  2 ALA CA   1 1 
        7 18551 2 1  2 ALA CB   C  14.289  13.435   6.166 1.00 . B B .  2 ALA CB   1 1 
        7 18552 2 1  2 ALA H    H  11.736  13.119   5.454 1.00 . B B .  2 ALA H    1 1 
        7 18553 2 1  2 ALA HA   H  13.663  15.335   5.443 1.00 . B B .  2 ALA HA   1 1 
        7 18554 2 1  2 ALA HB1  H  14.100  12.392   5.961 1.00 . B B .  2 ALA HB1  1 1 
        7 18555 2 1  2 ALA HB2  H  14.005  13.658   7.184 1.00 . B B .  2 ALA HB2  1 1 
        7 18556 2 1  2 ALA HB3  H  15.341  13.642   6.033 1.00 . B B .  2 ALA HB3  1 1 
        7 18557 2 1  2 ALA N    N  12.052  14.049   5.394 1.00 . B B .  2 ALA N    1 1 
        7 18558 2 1  2 ALA O    O  13.235  13.212   3.098 1.00 . B B .  2 ALA O    1 1 
        7 18559 2 1  3 ASP C    C  15.844  13.122   1.719 1.00 . B B .  3 ASP C    1 1 
        7 18560 2 1  3 ASP CA   C  15.322  14.537   1.908 1.00 . B B .  3 ASP CA   1 1 
        7 18561 2 1  3 ASP CB   C  16.408  15.547   1.533 1.00 . B B .  3 ASP CB   1 1 
        7 18562 2 1  3 ASP CG   C  16.789  15.455   0.068 1.00 . B B .  3 ASP CG   1 1 
        7 18563 2 1  3 ASP H    H  15.336  15.382   3.853 1.00 . B B .  3 ASP H    1 1 
        7 18564 2 1  3 ASP HA   H  14.469  14.681   1.262 1.00 . B B .  3 ASP HA   1 1 
        7 18565 2 1  3 ASP HB2  H  16.049  16.546   1.732 1.00 . B B .  3 ASP HB2  1 1 
        7 18566 2 1  3 ASP HB3  H  17.289  15.360   2.127 1.00 . B B .  3 ASP HB3  1 1 
        7 18567 2 1  3 ASP N    N  14.878  14.728   3.283 1.00 . B B .  3 ASP N    1 1 
        7 18568 2 1  3 ASP O    O  15.567  12.477   0.708 1.00 . B B .  3 ASP O    1 1 
        7 18569 2 1  3 ASP OD1  O  16.021  15.935  -0.784 1.00 . B B .  3 ASP OD1  1 1 
        7 18570 2 1  3 ASP OD2  O  17.863  14.913  -0.244 1.00 . B B .  3 ASP OD2  1 1 
        7 18571 2 1  4 LYS C    C  16.945  10.574   3.995 1.00 . B B .  4 LYS C    1 1 
        7 18572 2 1  4 LYS CA   C  17.152  11.299   2.663 1.00 . B B .  4 LYS CA   1 1 
        7 18573 2 1  4 LYS CB   C  18.652  11.346   2.343 1.00 . B B .  4 LYS CB   1 1 
        7 18574 2 1  4 LYS CD   C  18.354  11.424  -0.163 1.00 . B B .  4 LYS CD   1 1 
        7 18575 2 1  4 LYS CE   C  19.077  11.801  -1.444 1.00 . B B .  4 LYS CE   1 1 
        7 18576 2 1  4 LYS CG   C  19.008  12.066   1.052 1.00 . B B .  4 LYS CG   1 1 
        7 18577 2 1  4 LYS H    H  16.772  13.209   3.489 1.00 . B B .  4 LYS H    1 1 
        7 18578 2 1  4 LYS HA   H  16.642  10.752   1.884 1.00 . B B .  4 LYS HA   1 1 
        7 18579 2 1  4 LYS HB2  H  19.160  11.848   3.152 1.00 . B B .  4 LYS HB2  1 1 
        7 18580 2 1  4 LYS HB3  H  19.020  10.334   2.277 1.00 . B B .  4 LYS HB3  1 1 
        7 18581 2 1  4 LYS HD2  H  18.376  10.351  -0.051 1.00 . B B .  4 LYS HD2  1 1 
        7 18582 2 1  4 LYS HD3  H  17.328  11.763  -0.226 1.00 . B B .  4 LYS HD3  1 1 
        7 18583 2 1  4 LYS HE2  H  19.962  11.188  -1.534 1.00 . B B .  4 LYS HE2  1 1 
        7 18584 2 1  4 LYS HE3  H  18.423  11.608  -2.280 1.00 . B B .  4 LYS HE3  1 1 
        7 18585 2 1  4 LYS HG2  H  18.672  13.089   1.124 1.00 . B B .  4 LYS HG2  1 1 
        7 18586 2 1  4 LYS HG3  H  20.082  12.046   0.926 1.00 . B B .  4 LYS HG3  1 1 
        7 18587 2 1  4 LYS HZ1  H  18.733  13.824  -1.021 1.00 . B B .  4 LYS HZ1  1 1 
        7 18588 2 1  4 LYS HZ2  H  19.619  13.555  -2.443 1.00 . B B .  4 LYS HZ2  1 1 
        7 18589 2 1  4 LYS HZ3  H  20.363  13.370  -0.938 1.00 . B B .  4 LYS HZ3  1 1 
        7 18590 2 1  4 LYS N    N  16.590  12.641   2.708 1.00 . B B .  4 LYS N    1 1 
        7 18591 2 1  4 LYS NZ   N  19.477  13.236  -1.463 1.00 . B B .  4 LYS NZ   1 1 
        7 18592 2 1  4 LYS O    O  17.622  10.868   4.982 1.00 . B B .  4 LYS O    1 1 
        7 18593 2 1  5 LEU C    C  16.625   7.625   5.236 1.00 . B B .  5 LEU C    1 1 
        7 18594 2 1  5 LEU CA   C  15.727   8.857   5.221 1.00 . B B .  5 LEU CA   1 1 
        7 18595 2 1  5 LEU CB   C  14.252   8.443   5.254 1.00 . B B .  5 LEU CB   1 1 
        7 18596 2 1  5 LEU CD1  C  13.920   7.948   7.713 1.00 . B B .  5 LEU CD1  1 1 
        7 18597 2 1  5 LEU CD2  C  12.496   6.829   6.003 1.00 . B B .  5 LEU CD2  1 1 
        7 18598 2 1  5 LEU CG   C  13.873   7.385   6.300 1.00 . B B .  5 LEU CG   1 1 
        7 18599 2 1  5 LEU H    H  15.484   9.468   3.208 1.00 . B B .  5 LEU H    1 1 
        7 18600 2 1  5 LEU HA   H  15.948   9.467   6.082 1.00 . B B .  5 LEU HA   1 1 
        7 18601 2 1  5 LEU HB2  H  13.661   9.326   5.443 1.00 . B B .  5 LEU HB2  1 1 
        7 18602 2 1  5 LEU HB3  H  13.990   8.062   4.280 1.00 . B B .  5 LEU HB3  1 1 
        7 18603 2 1  5 LEU HD11 H  13.322   8.846   7.764 1.00 . B B .  5 LEU HD11 1 1 
        7 18604 2 1  5 LEU HD12 H  14.941   8.175   7.978 1.00 . B B .  5 LEU HD12 1 1 
        7 18605 2 1  5 LEU HD13 H  13.523   7.214   8.403 1.00 . B B .  5 LEU HD13 1 1 
        7 18606 2 1  5 LEU HD21 H  12.536   6.221   5.112 1.00 . B B .  5 LEU HD21 1 1 
        7 18607 2 1  5 LEU HD22 H  11.806   7.642   5.851 1.00 . B B .  5 LEU HD22 1 1 
        7 18608 2 1  5 LEU HD23 H  12.165   6.225   6.836 1.00 . B B .  5 LEU HD23 1 1 
        7 18609 2 1  5 LEU HG   H  14.577   6.569   6.244 1.00 . B B .  5 LEU HG   1 1 
        7 18610 2 1  5 LEU N    N  16.003   9.642   4.021 1.00 . B B .  5 LEU N    1 1 
        7 18611 2 1  5 LEU O    O  16.868   7.024   4.190 1.00 . B B .  5 LEU O    1 1 
        7 18612 2 1  6 LYS C    C  17.185   4.804   6.416 1.00 . B B .  6 LYS C    1 1 
        7 18613 2 1  6 LYS CA   C  17.991   6.089   6.513 1.00 . B B .  6 LYS CA   1 1 
        7 18614 2 1  6 LYS CB   C  18.795   6.116   7.820 1.00 . B B .  6 LYS CB   1 1 
        7 18615 2 1  6 LYS CD   C  20.580   4.509   7.017 1.00 . B B .  6 LYS CD   1 1 
        7 18616 2 1  6 LYS CE   C  20.904   3.021   6.973 1.00 . B B .  6 LYS CE   1 1 
        7 18617 2 1  6 LYS CG   C  19.558   4.822   8.103 1.00 . B B .  6 LYS CG   1 1 
        7 18618 2 1  6 LYS H    H  16.889   7.756   7.213 1.00 . B B .  6 LYS H    1 1 
        7 18619 2 1  6 LYS HA   H  18.678   6.125   5.681 1.00 . B B .  6 LYS HA   1 1 
        7 18620 2 1  6 LYS HB2  H  19.506   6.927   7.771 1.00 . B B .  6 LYS HB2  1 1 
        7 18621 2 1  6 LYS HB3  H  18.118   6.296   8.643 1.00 . B B .  6 LYS HB3  1 1 
        7 18622 2 1  6 LYS HD2  H  20.178   4.807   6.061 1.00 . B B .  6 LYS HD2  1 1 
        7 18623 2 1  6 LYS HD3  H  21.485   5.060   7.217 1.00 . B B .  6 LYS HD3  1 1 
        7 18624 2 1  6 LYS HE2  H  21.447   2.757   7.869 1.00 . B B .  6 LYS HE2  1 1 
        7 18625 2 1  6 LYS HE3  H  19.976   2.472   6.943 1.00 . B B .  6 LYS HE3  1 1 
        7 18626 2 1  6 LYS HG2  H  20.074   4.920   9.045 1.00 . B B .  6 LYS HG2  1 1 
        7 18627 2 1  6 LYS HG3  H  18.850   4.008   8.163 1.00 . B B .  6 LYS HG3  1 1 
        7 18628 2 1  6 LYS HZ1  H  21.871   1.617   5.753 1.00 . B B .  6 LYS HZ1  1 1 
        7 18629 2 1  6 LYS HZ2  H  22.649   3.123   5.827 1.00 . B B .  6 LYS HZ2  1 1 
        7 18630 2 1  6 LYS HZ3  H  21.240   2.947   4.913 1.00 . B B .  6 LYS HZ3  1 1 
        7 18631 2 1  6 LYS N    N  17.120   7.251   6.407 1.00 . B B .  6 LYS N    1 1 
        7 18632 2 1  6 LYS NZ   N  21.723   2.652   5.785 1.00 . B B .  6 LYS NZ   1 1 
        7 18633 2 1  6 LYS O    O  16.231   4.587   7.163 1.00 . B B .  6 LYS O    1 1 
        7 18634 2 1  7 PHE C    C  17.967   1.675   4.843 1.00 . B B .  7 PHE C    1 1 
        7 18635 2 1  7 PHE CA   C  16.923   2.693   5.255 1.00 . B B .  7 PHE CA   1 1 
        7 18636 2 1  7 PHE CB   C  15.850   2.812   4.168 1.00 . B B .  7 PHE CB   1 1 
        7 18637 2 1  7 PHE CD1  C  17.087   4.056   2.367 1.00 . B B .  7 PHE CD1  1 1 
        7 18638 2 1  7 PHE CD2  C  16.257   1.873   1.878 1.00 . B B .  7 PHE CD2  1 1 
        7 18639 2 1  7 PHE CE1  C  17.598   4.153   1.088 1.00 . B B .  7 PHE CE1  1 1 
        7 18640 2 1  7 PHE CE2  C  16.766   1.965   0.600 1.00 . B B .  7 PHE CE2  1 1 
        7 18641 2 1  7 PHE CG   C  16.410   2.916   2.776 1.00 . B B .  7 PHE CG   1 1 
        7 18642 2 1  7 PHE CZ   C  17.437   3.106   0.203 1.00 . B B .  7 PHE CZ   1 1 
        7 18643 2 1  7 PHE H    H  18.334   4.213   4.901 1.00 . B B .  7 PHE H    1 1 
        7 18644 2 1  7 PHE HA   H  16.465   2.378   6.181 1.00 . B B .  7 PHE HA   1 1 
        7 18645 2 1  7 PHE HB2  H  15.215   1.942   4.204 1.00 . B B .  7 PHE HB2  1 1 
        7 18646 2 1  7 PHE HB3  H  15.256   3.694   4.355 1.00 . B B .  7 PHE HB3  1 1 
        7 18647 2 1  7 PHE HD1  H  17.211   4.877   3.059 1.00 . B B .  7 PHE HD1  1 1 
        7 18648 2 1  7 PHE HD2  H  15.733   0.979   2.186 1.00 . B B .  7 PHE HD2  1 1 
        7 18649 2 1  7 PHE HE1  H  18.122   5.046   0.781 1.00 . B B .  7 PHE HE1  1 1 
        7 18650 2 1  7 PHE HE2  H  16.637   1.149  -0.090 1.00 . B B .  7 PHE HE2  1 1 
        7 18651 2 1  7 PHE HZ   H  17.836   3.179  -0.798 1.00 . B B .  7 PHE HZ   1 1 
        7 18652 2 1  7 PHE N    N  17.574   3.967   5.476 1.00 . B B .  7 PHE N    1 1 
        7 18653 2 1  7 PHE O    O  19.105   2.039   4.546 1.00 . B B .  7 PHE O    1 1 
        7 18654 2 1  8 GLU C    C  17.736  -1.785   3.844 1.00 . B B .  8 GLU C    1 1 
        7 18655 2 1  8 GLU CA   C  18.516  -0.623   4.437 1.00 . B B .  8 GLU CA   1 1 
        7 18656 2 1  8 GLU CB   C  19.339  -1.075   5.643 1.00 . B B .  8 GLU CB   1 1 
        7 18657 2 1  8 GLU CD   C  21.611  -1.062   4.585 1.00 . B B .  8 GLU CD   1 1 
        7 18658 2 1  8 GLU CG   C  20.550  -1.902   5.269 1.00 . B B .  8 GLU CG   1 1 
        7 18659 2 1  8 GLU H    H  16.684   0.175   5.093 1.00 . B B .  8 GLU H    1 1 
        7 18660 2 1  8 GLU HA   H  19.178  -0.221   3.683 1.00 . B B .  8 GLU HA   1 1 
        7 18661 2 1  8 GLU HB2  H  19.678  -0.202   6.179 1.00 . B B .  8 GLU HB2  1 1 
        7 18662 2 1  8 GLU HB3  H  18.710  -1.667   6.293 1.00 . B B .  8 GLU HB3  1 1 
        7 18663 2 1  8 GLU HG2  H  20.969  -2.335   6.166 1.00 . B B .  8 GLU HG2  1 1 
        7 18664 2 1  8 GLU HG3  H  20.241  -2.687   4.597 1.00 . B B .  8 GLU HG3  1 1 
        7 18665 2 1  8 GLU N    N  17.594   0.415   4.830 1.00 . B B .  8 GLU N    1 1 
        7 18666 2 1  8 GLU O    O  16.864  -2.353   4.504 1.00 . B B .  8 GLU O    1 1 
        7 18667 2 1  8 GLU OE1  O  22.107  -0.091   5.208 1.00 . B B .  8 GLU OE1  1 1 
        7 18668 2 1  8 GLU OE2  O  21.954  -1.365   3.423 1.00 . B B .  8 GLU OE2  1 1 
        7 18669 2 1  9 ILE C    C  17.792  -4.532   2.488 1.00 . B B .  9 ILE C    1 1 
        7 18670 2 1  9 ILE CA   C  17.335  -3.199   1.917 1.00 . B B .  9 ILE CA   1 1 
        7 18671 2 1  9 ILE CB   C  17.572  -3.181   0.390 1.00 . B B .  9 ILE CB   1 1 
        7 18672 2 1  9 ILE CD1  C  17.539  -1.663  -1.661 1.00 . B B .  9 ILE CD1  1 1 
        7 18673 2 1  9 ILE CG1  C  17.177  -1.823  -0.199 1.00 . B B .  9 ILE CG1  1 1 
        7 18674 2 1  9 ILE CG2  C  16.787  -4.300  -0.283 1.00 . B B .  9 ILE CG2  1 1 
        7 18675 2 1  9 ILE H    H  18.697  -1.592   2.104 1.00 . B B .  9 ILE H    1 1 
        7 18676 2 1  9 ILE HA   H  16.276  -3.089   2.098 1.00 . B B .  9 ILE HA   1 1 
        7 18677 2 1  9 ILE HB   H  18.623  -3.354   0.209 1.00 . B B .  9 ILE HB   1 1 
        7 18678 2 1  9 ILE HD11 H  17.168  -0.714  -2.023 1.00 . B B .  9 ILE HD11 1 1 
        7 18679 2 1  9 ILE HD12 H  17.095  -2.464  -2.235 1.00 . B B .  9 ILE HD12 1 1 
        7 18680 2 1  9 ILE HD13 H  18.612  -1.693  -1.771 1.00 . B B .  9 ILE HD13 1 1 
        7 18681 2 1  9 ILE HG12 H  16.109  -1.695  -0.107 1.00 . B B .  9 ILE HG12 1 1 
        7 18682 2 1  9 ILE HG13 H  17.677  -1.041   0.354 1.00 . B B .  9 ILE HG13 1 1 
        7 18683 2 1  9 ILE HG21 H  15.785  -4.332   0.121 1.00 . B B .  9 ILE HG21 1 1 
        7 18684 2 1  9 ILE HG22 H  17.278  -5.246  -0.102 1.00 . B B .  9 ILE HG22 1 1 
        7 18685 2 1  9 ILE HG23 H  16.740  -4.118  -1.348 1.00 . B B .  9 ILE HG23 1 1 
        7 18686 2 1  9 ILE N    N  18.014  -2.104   2.589 1.00 . B B .  9 ILE N    1 1 
        7 18687 2 1  9 ILE O    O  18.939  -4.939   2.310 1.00 . B B .  9 ILE O    1 1 
        7 18688 2 1 10 ILE C    C  17.008  -7.591   2.779 1.00 . B B . 10 ILE C    1 1 
        7 18689 2 1 10 ILE CA   C  17.185  -6.474   3.796 1.00 . B B . 10 ILE CA   1 1 
        7 18690 2 1 10 ILE CB   C  16.266  -6.745   5.010 1.00 . B B . 10 ILE CB   1 1 
        7 18691 2 1 10 ILE CD1  C  17.662  -5.333   6.622 1.00 . B B . 10 ILE CD1  1 1 
        7 18692 2 1 10 ILE CG1  C  16.302  -5.569   5.994 1.00 . B B . 10 ILE CG1  1 1 
        7 18693 2 1 10 ILE CG2  C  16.670  -8.035   5.707 1.00 . B B . 10 ILE CG2  1 1 
        7 18694 2 1 10 ILE H    H  15.995  -4.803   3.303 1.00 . B B . 10 ILE H    1 1 
        7 18695 2 1 10 ILE HA   H  18.210  -6.463   4.137 1.00 . B B . 10 ILE HA   1 1 
        7 18696 2 1 10 ILE HB   H  15.258  -6.867   4.645 1.00 . B B . 10 ILE HB   1 1 
        7 18697 2 1 10 ILE HD11 H  17.988  -6.232   7.123 1.00 . B B . 10 ILE HD11 1 1 
        7 18698 2 1 10 ILE HD12 H  17.594  -4.527   7.338 1.00 . B B . 10 ILE HD12 1 1 
        7 18699 2 1 10 ILE HD13 H  18.373  -5.073   5.852 1.00 . B B . 10 ILE HD13 1 1 
        7 18700 2 1 10 ILE HG12 H  16.019  -4.666   5.477 1.00 . B B . 10 ILE HG12 1 1 
        7 18701 2 1 10 ILE HG13 H  15.597  -5.756   6.791 1.00 . B B . 10 ILE HG13 1 1 
        7 18702 2 1 10 ILE HG21 H  17.692  -7.954   6.046 1.00 . B B . 10 ILE HG21 1 1 
        7 18703 2 1 10 ILE HG22 H  16.583  -8.860   5.016 1.00 . B B . 10 ILE HG22 1 1 
        7 18704 2 1 10 ILE HG23 H  16.022  -8.204   6.554 1.00 . B B . 10 ILE HG23 1 1 
        7 18705 2 1 10 ILE N    N  16.890  -5.192   3.190 1.00 . B B . 10 ILE N    1 1 
        7 18706 2 1 10 ILE O    O  17.837  -8.495   2.678 1.00 . B B . 10 ILE O    1 1 
        7 18707 2 1 11 GLU C    C  14.590  -8.021   0.025 1.00 . B B . 11 GLU C    1 1 
        7 18708 2 1 11 GLU CA   C  15.632  -8.523   1.018 1.00 . B B . 11 GLU CA   1 1 
        7 18709 2 1 11 GLU CB   C  15.119  -9.774   1.729 1.00 . B B . 11 GLU CB   1 1 
        7 18710 2 1 11 GLU CD   C  14.590 -12.222   1.608 1.00 . B B . 11 GLU CD   1 1 
        7 18711 2 1 11 GLU CG   C  14.935 -10.976   0.826 1.00 . B B . 11 GLU CG   1 1 
        7 18712 2 1 11 GLU H    H  15.315  -6.756   2.127 1.00 . B B . 11 GLU H    1 1 
        7 18713 2 1 11 GLU HA   H  16.544  -8.761   0.491 1.00 . B B . 11 GLU HA   1 1 
        7 18714 2 1 11 GLU HB2  H  15.821 -10.042   2.504 1.00 . B B . 11 GLU HB2  1 1 
        7 18715 2 1 11 GLU HB3  H  14.167  -9.546   2.184 1.00 . B B . 11 GLU HB3  1 1 
        7 18716 2 1 11 GLU HG2  H  14.136 -10.770   0.128 1.00 . B B . 11 GLU HG2  1 1 
        7 18717 2 1 11 GLU HG3  H  15.853 -11.149   0.285 1.00 . B B . 11 GLU HG3  1 1 
        7 18718 2 1 11 GLU N    N  15.930  -7.511   2.013 1.00 . B B . 11 GLU N    1 1 
        7 18719 2 1 11 GLU O    O  13.574  -7.443   0.423 1.00 . B B . 11 GLU O    1 1 
        7 18720 2 1 11 GLU OE1  O  13.851 -12.114   2.610 1.00 . B B . 11 GLU OE1  1 1 
        7 18721 2 1 11 GLU OE2  O  15.062 -13.312   1.229 1.00 . B B . 11 GLU OE2  1 1 
        7 18722 2 1 12 GLU C    C  12.881  -8.903  -2.495 1.00 . B B . 12 GLU C    1 1 
        7 18723 2 1 12 GLU CA   C  13.929  -7.815  -2.313 1.00 . B B . 12 GLU CA   1 1 
        7 18724 2 1 12 GLU CB   C  14.671  -7.579  -3.635 1.00 . B B . 12 GLU CB   1 1 
        7 18725 2 1 12 GLU CD   C  17.184  -7.602  -3.376 1.00 . B B . 12 GLU CD   1 1 
        7 18726 2 1 12 GLU CG   C  15.935  -6.748  -3.487 1.00 . B B . 12 GLU CG   1 1 
        7 18727 2 1 12 GLU H    H  15.700  -8.659  -1.517 1.00 . B B . 12 GLU H    1 1 
        7 18728 2 1 12 GLU HA   H  13.445  -6.902  -2.004 1.00 . B B . 12 GLU HA   1 1 
        7 18729 2 1 12 GLU HB2  H  14.943  -8.537  -4.054 1.00 . B B . 12 GLU HB2  1 1 
        7 18730 2 1 12 GLU HB3  H  14.007  -7.071  -4.321 1.00 . B B . 12 GLU HB3  1 1 
        7 18731 2 1 12 GLU HG2  H  16.034  -6.104  -4.347 1.00 . B B . 12 GLU HG2  1 1 
        7 18732 2 1 12 GLU HG3  H  15.849  -6.148  -2.594 1.00 . B B . 12 GLU HG3  1 1 
        7 18733 2 1 12 GLU N    N  14.854  -8.221  -1.262 1.00 . B B . 12 GLU N    1 1 
        7 18734 2 1 12 GLU O    O  13.222 -10.087  -2.539 1.00 . B B . 12 GLU O    1 1 
        7 18735 2 1 12 GLU OE1  O  17.098  -8.723  -2.828 1.00 . B B . 12 GLU OE1  1 1 
        7 18736 2 1 12 GLU OE2  O  18.258  -7.159  -3.848 1.00 . B B . 12 GLU OE2  1 1 
        7 18737 2 1 13 LEU C    C  10.015  -9.557  -4.166 1.00 . B B . 13 LEU C    1 1 
        7 18738 2 1 13 LEU CA   C  10.554  -9.506  -2.743 1.00 . B B . 13 LEU CA   1 1 
        7 18739 2 1 13 LEU CB   C   9.403  -9.216  -1.770 1.00 . B B . 13 LEU CB   1 1 
        7 18740 2 1 13 LEU CD1  C   8.594  -8.678   0.533 1.00 . B B . 13 LEU CD1  1 1 
        7 18741 2 1 13 LEU CD2  C  10.322 -10.453   0.209 1.00 . B B . 13 LEU CD2  1 1 
        7 18742 2 1 13 LEU CG   C   9.789  -9.121  -0.295 1.00 . B B . 13 LEU CG   1 1 
        7 18743 2 1 13 LEU H    H  11.394  -7.558  -2.608 1.00 . B B . 13 LEU H    1 1 
        7 18744 2 1 13 LEU HA   H  10.972 -10.471  -2.502 1.00 . B B . 13 LEU HA   1 1 
        7 18745 2 1 13 LEU HB2  H   8.946  -8.282  -2.061 1.00 . B B . 13 LEU HB2  1 1 
        7 18746 2 1 13 LEU HB3  H   8.669 -10.000  -1.874 1.00 . B B . 13 LEU HB3  1 1 
        7 18747 2 1 13 LEU HD11 H   7.703  -9.176   0.175 1.00 . B B . 13 LEU HD11 1 1 
        7 18748 2 1 13 LEU HD12 H   8.469  -7.610   0.444 1.00 . B B . 13 LEU HD12 1 1 
        7 18749 2 1 13 LEU HD13 H   8.758  -8.937   1.567 1.00 . B B . 13 LEU HD13 1 1 
        7 18750 2 1 13 LEU HD21 H  10.482 -10.395   1.275 1.00 . B B . 13 LEU HD21 1 1 
        7 18751 2 1 13 LEU HD22 H  11.257 -10.675  -0.284 1.00 . B B . 13 LEU HD22 1 1 
        7 18752 2 1 13 LEU HD23 H   9.606 -11.233  -0.007 1.00 . B B . 13 LEU HD23 1 1 
        7 18753 2 1 13 LEU HG   H  10.567  -8.381  -0.178 1.00 . B B . 13 LEU HG   1 1 
        7 18754 2 1 13 LEU N    N  11.617  -8.520  -2.601 1.00 . B B . 13 LEU N    1 1 
        7 18755 2 1 13 LEU O    O  10.320 -10.484  -4.917 1.00 . B B . 13 LEU O    1 1 
        7 18756 2 1 14 ILE C    C   8.820  -7.203  -6.581 1.00 . B B . 14 ILE C    1 1 
        7 18757 2 1 14 ILE CA   C   8.617  -8.537  -5.869 1.00 . B B . 14 ILE CA   1 1 
        7 18758 2 1 14 ILE CB   C   7.090  -8.784  -5.787 1.00 . B B . 14 ILE CB   1 1 
        7 18759 2 1 14 ILE CD1  C   7.212 -11.321  -5.468 1.00 . B B . 14 ILE CD1  1 1 
        7 18760 2 1 14 ILE CG1  C   6.767  -9.991  -4.902 1.00 . B B . 14 ILE CG1  1 1 
        7 18761 2 1 14 ILE CG2  C   6.506  -8.982  -7.179 1.00 . B B . 14 ILE CG2  1 1 
        7 18762 2 1 14 ILE H    H   9.071  -7.803  -3.927 1.00 . B B . 14 ILE H    1 1 
        7 18763 2 1 14 ILE HA   H   9.056  -9.327  -6.460 1.00 . B B . 14 ILE HA   1 1 
        7 18764 2 1 14 ILE HB   H   6.631  -7.903  -5.360 1.00 . B B . 14 ILE HB   1 1 
        7 18765 2 1 14 ILE HD11 H   8.289 -11.387  -5.429 1.00 . B B . 14 ILE HD11 1 1 
        7 18766 2 1 14 ILE HD12 H   6.883 -11.401  -6.491 1.00 . B B . 14 ILE HD12 1 1 
        7 18767 2 1 14 ILE HD13 H   6.779 -12.122  -4.887 1.00 . B B . 14 ILE HD13 1 1 
        7 18768 2 1 14 ILE HG12 H   7.257  -9.862  -3.953 1.00 . B B . 14 ILE HG12 1 1 
        7 18769 2 1 14 ILE HG13 H   5.698 -10.036  -4.745 1.00 . B B . 14 ILE HG13 1 1 
        7 18770 2 1 14 ILE HG21 H   6.820  -9.940  -7.566 1.00 . B B . 14 ILE HG21 1 1 
        7 18771 2 1 14 ILE HG22 H   6.860  -8.197  -7.831 1.00 . B B . 14 ILE HG22 1 1 
        7 18772 2 1 14 ILE HG23 H   5.430  -8.950  -7.124 1.00 . B B . 14 ILE HG23 1 1 
        7 18773 2 1 14 ILE N    N   9.229  -8.556  -4.544 1.00 . B B . 14 ILE N    1 1 
        7 18774 2 1 14 ILE O    O   8.671  -6.137  -5.984 1.00 . B B . 14 ILE O    1 1 
        7 18775 2 1 15 VAL C    C   8.262  -6.144  -9.801 1.00 . B B . 15 VAL C    1 1 
        7 18776 2 1 15 VAL CA   C   9.310  -6.100  -8.693 1.00 . B B . 15 VAL CA   1 1 
        7 18777 2 1 15 VAL CB   C  10.740  -5.996  -9.284 1.00 . B B . 15 VAL CB   1 1 
        7 18778 2 1 15 VAL CG1  C  11.143  -7.282  -9.993 1.00 . B B . 15 VAL CG1  1 1 
        7 18779 2 1 15 VAL CG2  C  10.854  -4.803 -10.228 1.00 . B B . 15 VAL CG2  1 1 
        7 18780 2 1 15 VAL H    H   9.265  -8.166  -8.267 1.00 . B B . 15 VAL H    1 1 
        7 18781 2 1 15 VAL HA   H   9.127  -5.231  -8.075 1.00 . B B . 15 VAL HA   1 1 
        7 18782 2 1 15 VAL HB   H  11.428  -5.839  -8.466 1.00 . B B . 15 VAL HB   1 1 
        7 18783 2 1 15 VAL HG11 H  12.131  -7.166 -10.415 1.00 . B B . 15 VAL HG11 1 1 
        7 18784 2 1 15 VAL HG12 H  10.438  -7.492 -10.784 1.00 . B B . 15 VAL HG12 1 1 
        7 18785 2 1 15 VAL HG13 H  11.144  -8.098  -9.286 1.00 . B B . 15 VAL HG13 1 1 
        7 18786 2 1 15 VAL HG21 H  11.802  -4.844 -10.742 1.00 . B B . 15 VAL HG21 1 1 
        7 18787 2 1 15 VAL HG22 H  10.793  -3.886  -9.658 1.00 . B B . 15 VAL HG22 1 1 
        7 18788 2 1 15 VAL HG23 H  10.051  -4.835 -10.948 1.00 . B B . 15 VAL HG23 1 1 
        7 18789 2 1 15 VAL N    N   9.141  -7.281  -7.862 1.00 . B B . 15 VAL N    1 1 
        7 18790 2 1 15 VAL O    O   8.235  -7.079 -10.606 1.00 . B B . 15 VAL O    1 1 
        7 18791 2 1 16 LEU C    C   6.763  -4.501 -12.129 1.00 . B B . 16 LEU C    1 1 
        7 18792 2 1 16 LEU CA   C   6.314  -5.151 -10.825 1.00 . B B . 16 LEU CA   1 1 
        7 18793 2 1 16 LEU CB   C   5.075  -4.434 -10.270 1.00 . B B . 16 LEU CB   1 1 
        7 18794 2 1 16 LEU CD1  C   3.464  -4.067  -8.392 1.00 . B B . 16 LEU CD1  1 1 
        7 18795 2 1 16 LEU CD2  C   4.257  -6.373  -8.903 1.00 . B B . 16 LEU CD2  1 1 
        7 18796 2 1 16 LEU CG   C   4.628  -4.901  -8.886 1.00 . B B . 16 LEU CG   1 1 
        7 18797 2 1 16 LEU H    H   7.447  -4.419  -9.185 1.00 . B B . 16 LEU H    1 1 
        7 18798 2 1 16 LEU HA   H   6.053  -6.178 -11.028 1.00 . B B . 16 LEU HA   1 1 
        7 18799 2 1 16 LEU HB2  H   5.291  -3.376 -10.214 1.00 . B B . 16 LEU HB2  1 1 
        7 18800 2 1 16 LEU HB3  H   4.253  -4.581 -10.960 1.00 . B B . 16 LEU HB3  1 1 
        7 18801 2 1 16 LEU HD11 H   2.658  -4.115  -9.109 1.00 . B B . 16 LEU HD11 1 1 
        7 18802 2 1 16 LEU HD12 H   3.780  -3.043  -8.271 1.00 . B B . 16 LEU HD12 1 1 
        7 18803 2 1 16 LEU HD13 H   3.125  -4.454  -7.442 1.00 . B B . 16 LEU HD13 1 1 
        7 18804 2 1 16 LEU HD21 H   5.112  -6.955  -9.211 1.00 . B B . 16 LEU HD21 1 1 
        7 18805 2 1 16 LEU HD22 H   3.443  -6.532  -9.594 1.00 . B B . 16 LEU HD22 1 1 
        7 18806 2 1 16 LEU HD23 H   3.955  -6.677  -7.912 1.00 . B B . 16 LEU HD23 1 1 
        7 18807 2 1 16 LEU HG   H   5.445  -4.773  -8.191 1.00 . B B . 16 LEU HG   1 1 
        7 18808 2 1 16 LEU N    N   7.378  -5.157  -9.832 1.00 . B B . 16 LEU N    1 1 
        7 18809 2 1 16 LEU O    O   7.180  -5.194 -13.058 1.00 . B B . 16 LEU O    1 1 
        7 18810 2 1 17 SER C    C   6.983  -0.903 -13.060 1.00 . B B . 17 SER C    1 1 
        7 18811 2 1 17 SER CA   C   7.103  -2.398 -13.354 1.00 . B B . 17 SER CA   1 1 
        7 18812 2 1 17 SER CB   C   6.201  -2.757 -14.543 1.00 . B B . 17 SER CB   1 1 
        7 18813 2 1 17 SER H    H   6.436  -2.682 -11.368 1.00 . B B . 17 SER H    1 1 
        7 18814 2 1 17 SER HA   H   8.130  -2.630 -13.596 1.00 . B B . 17 SER HA   1 1 
        7 18815 2 1 17 SER HB2  H   5.202  -2.949 -14.183 1.00 . B B . 17 SER HB2  1 1 
        7 18816 2 1 17 SER HB3  H   6.181  -1.928 -15.233 1.00 . B B . 17 SER HB3  1 1 
        7 18817 2 1 17 SER HG   H   7.002  -4.550 -14.576 1.00 . B B . 17 SER HG   1 1 
        7 18818 2 1 17 SER N    N   6.727  -3.169 -12.167 1.00 . B B . 17 SER N    1 1 
        7 18819 2 1 17 SER O    O   6.822  -0.503 -11.903 1.00 . B B . 17 SER O    1 1 
        7 18820 2 1 17 SER OG   O   6.670  -3.913 -15.226 1.00 . B B . 17 SER OG   1 1 
        7 18821 2 1 18 GLU C    C   5.693   1.865 -14.647 1.00 . B B . 18 GLU C    1 1 
        7 18822 2 1 18 GLU CA   C   6.957   1.358 -13.963 1.00 . B B . 18 GLU CA   1 1 
        7 18823 2 1 18 GLU CB   C   8.179   2.057 -14.569 1.00 . B B . 18 GLU CB   1 1 
        7 18824 2 1 18 GLU CD   C  10.224   0.579 -14.783 1.00 . B B . 18 GLU CD   1 1 
        7 18825 2 1 18 GLU CG   C   9.503   1.627 -13.958 1.00 . B B . 18 GLU CG   1 1 
        7 18826 2 1 18 GLU H    H   7.227  -0.457 -14.998 1.00 . B B . 18 GLU H    1 1 
        7 18827 2 1 18 GLU HA   H   6.902   1.589 -12.911 1.00 . B B . 18 GLU HA   1 1 
        7 18828 2 1 18 GLU HB2  H   8.212   1.845 -15.626 1.00 . B B . 18 GLU HB2  1 1 
        7 18829 2 1 18 GLU HB3  H   8.073   3.124 -14.430 1.00 . B B . 18 GLU HB3  1 1 
        7 18830 2 1 18 GLU HG2  H  10.142   2.493 -13.873 1.00 . B B . 18 GLU HG2  1 1 
        7 18831 2 1 18 GLU HG3  H   9.316   1.222 -12.975 1.00 . B B . 18 GLU HG3  1 1 
        7 18832 2 1 18 GLU N    N   7.069  -0.084 -14.104 1.00 . B B . 18 GLU N    1 1 
        7 18833 2 1 18 GLU O    O   5.312   1.372 -15.709 1.00 . B B . 18 GLU O    1 1 
        7 18834 2 1 18 GLU OE1  O   9.554  -0.278 -15.395 1.00 . B B . 18 GLU OE1  1 1 
        7 18835 2 1 18 GLU OE2  O  11.473   0.600 -14.811 1.00 . B B . 18 GLU OE2  1 1 
        7 18836 2 1 19 ASN C    C   4.189   4.392 -15.710 1.00 . B B . 19 ASN C    1 1 
        7 18837 2 1 19 ASN CA   C   3.827   3.433 -14.578 1.00 . B B . 19 ASN CA   1 1 
        7 18838 2 1 19 ASN CB   C   3.034   4.177 -13.493 1.00 . B B . 19 ASN CB   1 1 
        7 18839 2 1 19 ASN CG   C   2.497   3.261 -12.401 1.00 . B B . 19 ASN CG   1 1 
        7 18840 2 1 19 ASN H    H   5.387   3.170 -13.164 1.00 . B B . 19 ASN H    1 1 
        7 18841 2 1 19 ASN HA   H   3.219   2.634 -14.977 1.00 . B B . 19 ASN HA   1 1 
        7 18842 2 1 19 ASN HB2  H   3.676   4.910 -13.030 1.00 . B B . 19 ASN HB2  1 1 
        7 18843 2 1 19 ASN HB3  H   2.199   4.683 -13.956 1.00 . B B . 19 ASN HB3  1 1 
        7 18844 2 1 19 ASN HD21 H   2.090   1.835 -13.727 1.00 . B B . 19 ASN HD21 1 1 
        7 18845 2 1 19 ASN HD22 H   1.703   1.459 -12.078 1.00 . B B . 19 ASN HD22 1 1 
        7 18846 2 1 19 ASN N    N   5.042   2.842 -14.024 1.00 . B B . 19 ASN N    1 1 
        7 18847 2 1 19 ASN ND2  N   2.054   2.070 -12.776 1.00 . B B . 19 ASN ND2  1 1 
        7 18848 2 1 19 ASN O    O   5.342   4.447 -16.138 1.00 . B B . 19 ASN O    1 1 
        7 18849 2 1 19 ASN OD1  O   2.470   3.633 -11.228 1.00 . B B . 19 ASN OD1  1 1 
        7 18850 2 1 20 ALA C    C   4.374   7.246 -16.811 1.00 . B B . 20 ALA C    1 1 
        7 18851 2 1 20 ALA CA   C   3.453   6.115 -17.258 1.00 . B B . 20 ALA CA   1 1 
        7 18852 2 1 20 ALA CB   C   2.137   6.677 -17.772 1.00 . B B . 20 ALA CB   1 1 
        7 18853 2 1 20 ALA H    H   2.323   5.114 -15.771 1.00 . B B . 20 ALA H    1 1 
        7 18854 2 1 20 ALA HA   H   3.927   5.577 -18.067 1.00 . B B . 20 ALA HA   1 1 
        7 18855 2 1 20 ALA HB1  H   1.774   7.430 -17.088 1.00 . B B . 20 ALA HB1  1 1 
        7 18856 2 1 20 ALA HB2  H   1.412   5.882 -17.850 1.00 . B B . 20 ALA HB2  1 1 
        7 18857 2 1 20 ALA HB3  H   2.291   7.120 -18.744 1.00 . B B . 20 ALA HB3  1 1 
        7 18858 2 1 20 ALA N    N   3.218   5.170 -16.171 1.00 . B B . 20 ALA N    1 1 
        7 18859 2 1 20 ALA O    O   5.005   7.912 -17.628 1.00 . B B . 20 ALA O    1 1 
        7 18860 2 1 21 LYS C    C   6.683   7.960 -14.624 1.00 . B B . 21 LYS C    1 1 
        7 18861 2 1 21 LYS CA   C   5.293   8.493 -14.938 1.00 . B B . 21 LYS CA   1 1 
        7 18862 2 1 21 LYS CB   C   4.661   9.014 -13.652 1.00 . B B . 21 LYS CB   1 1 
        7 18863 2 1 21 LYS CD   C   2.570   9.639 -12.434 1.00 . B B . 21 LYS CD   1 1 
        7 18864 2 1 21 LYS CE   C   1.070   9.843 -12.543 1.00 . B B . 21 LYS CE   1 1 
        7 18865 2 1 21 LYS CG   C   3.192   9.353 -13.787 1.00 . B B . 21 LYS CG   1 1 
        7 18866 2 1 21 LYS H    H   3.930   6.878 -14.904 1.00 . B B . 21 LYS H    1 1 
        7 18867 2 1 21 LYS HA   H   5.371   9.297 -15.651 1.00 . B B . 21 LYS HA   1 1 
        7 18868 2 1 21 LYS HB2  H   4.766   8.261 -12.887 1.00 . B B . 21 LYS HB2  1 1 
        7 18869 2 1 21 LYS HB3  H   5.187   9.902 -13.342 1.00 . B B . 21 LYS HB3  1 1 
        7 18870 2 1 21 LYS HD2  H   2.761   8.801 -11.778 1.00 . B B . 21 LYS HD2  1 1 
        7 18871 2 1 21 LYS HD3  H   3.021  10.529 -12.023 1.00 . B B . 21 LYS HD3  1 1 
        7 18872 2 1 21 LYS HE2  H   0.842  10.230 -13.525 1.00 . B B . 21 LYS HE2  1 1 
        7 18873 2 1 21 LYS HE3  H   0.581   8.888 -12.414 1.00 . B B . 21 LYS HE3  1 1 
        7 18874 2 1 21 LYS HG2  H   3.090  10.224 -14.411 1.00 . B B . 21 LYS HG2  1 1 
        7 18875 2 1 21 LYS HG3  H   2.681   8.518 -14.240 1.00 . B B . 21 LYS HG3  1 1 
        7 18876 2 1 21 LYS HZ1  H  -0.479  10.739 -11.463 1.00 . B B . 21 LYS HZ1  1 1 
        7 18877 2 1 21 LYS HZ2  H   0.836  11.763 -11.754 1.00 . B B . 21 LYS HZ2  1 1 
        7 18878 2 1 21 LYS HZ3  H   0.954  10.557 -10.580 1.00 . B B . 21 LYS HZ3  1 1 
        7 18879 2 1 21 LYS N    N   4.456   7.445 -15.505 1.00 . B B . 21 LYS N    1 1 
        7 18880 2 1 21 LYS NZ   N   0.560  10.790 -11.513 1.00 . B B . 21 LYS NZ   1 1 
        7 18881 2 1 21 LYS O    O   7.532   8.679 -14.103 1.00 . B B . 21 LYS O    1 1 
        7 18882 2 1 22 GLY C    C   8.216   5.526 -13.237 1.00 . B B . 22 GLY C    1 1 
        7 18883 2 1 22 GLY CA   C   8.180   6.071 -14.647 1.00 . B B . 22 GLY CA   1 1 
        7 18884 2 1 22 GLY H    H   6.195   6.165 -15.368 1.00 . B B . 22 GLY H    1 1 
        7 18885 2 1 22 GLY HA2  H   8.346   5.263 -15.348 1.00 . B B . 22 GLY HA2  1 1 
        7 18886 2 1 22 GLY HA3  H   8.962   6.805 -14.761 1.00 . B B . 22 GLY HA3  1 1 
        7 18887 2 1 22 GLY N    N   6.903   6.688 -14.932 1.00 . B B . 22 GLY N    1 1 
        7 18888 2 1 22 GLY O    O   9.236   5.013 -12.783 1.00 . B B . 22 GLY O    1 1 
        7 18889 2 1 23 TRP C    C   7.247   3.678 -11.062 1.00 . B B . 23 TRP C    1 1 
        7 18890 2 1 23 TRP CA   C   6.938   5.166 -11.183 1.00 . B B . 23 TRP CA   1 1 
        7 18891 2 1 23 TRP CB   C   5.516   5.412 -10.669 1.00 . B B . 23 TRP CB   1 1 
        7 18892 2 1 23 TRP CD1  C   5.915   7.958 -10.572 1.00 . B B . 23 TRP CD1  1 1 
        7 18893 2 1 23 TRP CD2  C   4.049   7.254  -9.554 1.00 . B B . 23 TRP CD2  1 1 
        7 18894 2 1 23 TRP CE2  C   4.134   8.648  -9.409 1.00 . B B . 23 TRP CE2  1 1 
        7 18895 2 1 23 TRP CE3  C   2.958   6.584  -8.992 1.00 . B B . 23 TRP CE3  1 1 
        7 18896 2 1 23 TRP CG   C   5.191   6.830 -10.308 1.00 . B B . 23 TRP CG   1 1 
        7 18897 2 1 23 TRP CH2  C   2.117   8.706  -8.184 1.00 . B B . 23 TRP CH2  1 1 
        7 18898 2 1 23 TRP CZ2  C   3.172   9.385  -8.725 1.00 . B B . 23 TRP CZ2  1 1 
        7 18899 2 1 23 TRP CZ3  C   2.003   7.317  -8.313 1.00 . B B . 23 TRP CZ3  1 1 
        7 18900 2 1 23 TRP H    H   6.323   6.085 -12.979 1.00 . B B . 23 TRP H    1 1 
        7 18901 2 1 23 TRP HA   H   7.630   5.717 -10.566 1.00 . B B . 23 TRP HA   1 1 
        7 18902 2 1 23 TRP HB2  H   4.817   5.108 -11.431 1.00 . B B . 23 TRP HB2  1 1 
        7 18903 2 1 23 TRP HB3  H   5.356   4.803  -9.795 1.00 . B B . 23 TRP HB3  1 1 
        7 18904 2 1 23 TRP HD1  H   6.839   7.973 -11.127 1.00 . B B . 23 TRP HD1  1 1 
        7 18905 2 1 23 TRP HE1  H   5.595   9.990 -10.099 1.00 . B B . 23 TRP HE1  1 1 
        7 18906 2 1 23 TRP HE3  H   2.855   5.511  -9.081 1.00 . B B . 23 TRP HE3  1 1 
        7 18907 2 1 23 TRP HH2  H   1.349   9.240  -7.644 1.00 . B B . 23 TRP HH2  1 1 
        7 18908 2 1 23 TRP HZ2  H   3.245  10.454  -8.616 1.00 . B B . 23 TRP HZ2  1 1 
        7 18909 2 1 23 TRP HZ3  H   1.154   6.816  -7.869 1.00 . B B . 23 TRP HZ3  1 1 
        7 18910 2 1 23 TRP N    N   7.083   5.648 -12.551 1.00 . B B . 23 TRP N    1 1 
        7 18911 2 1 23 TRP NE1  N   5.279   9.057 -10.041 1.00 . B B . 23 TRP NE1  1 1 
        7 18912 2 1 23 TRP O    O   6.473   2.839 -11.519 1.00 . B B . 23 TRP O    1 1 
        7 18913 2 1 24 ARG C    C   8.177   1.444  -8.937 1.00 . B B . 24 ARG C    1 1 
        7 18914 2 1 24 ARG CA   C   8.781   1.984 -10.232 1.00 . B B . 24 ARG CA   1 1 
        7 18915 2 1 24 ARG CB   C  10.313   1.889 -10.188 1.00 . B B . 24 ARG CB   1 1 
        7 18916 2 1 24 ARG CD   C  10.565  -0.563 -10.743 1.00 . B B . 24 ARG CD   1 1 
        7 18917 2 1 24 ARG CG   C  10.842   0.537  -9.728 1.00 . B B . 24 ARG CG   1 1 
        7 18918 2 1 24 ARG CZ   C  12.595  -0.912 -12.106 1.00 . B B . 24 ARG CZ   1 1 
        7 18919 2 1 24 ARG H    H   8.952   4.088 -10.105 1.00 . B B . 24 ARG H    1 1 
        7 18920 2 1 24 ARG HA   H   8.416   1.398 -11.062 1.00 . B B . 24 ARG HA   1 1 
        7 18921 2 1 24 ARG HB2  H  10.700   2.081 -11.178 1.00 . B B . 24 ARG HB2  1 1 
        7 18922 2 1 24 ARG HB3  H  10.687   2.646  -9.514 1.00 . B B . 24 ARG HB3  1 1 
        7 18923 2 1 24 ARG HD2  H  10.787  -1.517 -10.290 1.00 . B B . 24 ARG HD2  1 1 
        7 18924 2 1 24 ARG HD3  H   9.520  -0.529 -11.013 1.00 . B B . 24 ARG HD3  1 1 
        7 18925 2 1 24 ARG HE   H  10.966   0.076 -12.704 1.00 . B B . 24 ARG HE   1 1 
        7 18926 2 1 24 ARG HG2  H  11.909   0.611  -9.579 1.00 . B B . 24 ARG HG2  1 1 
        7 18927 2 1 24 ARG HG3  H  10.367   0.277  -8.793 1.00 . B B . 24 ARG HG3  1 1 
        7 18928 2 1 24 ARG HH11 H  12.725  -1.689 -10.222 1.00 . B B . 24 ARG HH11 1 1 
        7 18929 2 1 24 ARG HH12 H  14.115  -1.940 -11.241 1.00 . B B . 24 ARG HH12 1 1 
        7 18930 2 1 24 ARG HH21 H  12.765  -0.256 -14.019 1.00 . B B . 24 ARG HH21 1 1 
        7 18931 2 1 24 ARG HH22 H  14.151  -1.110 -13.390 1.00 . B B . 24 ARG HH22 1 1 
        7 18932 2 1 24 ARG N    N   8.373   3.364 -10.437 1.00 . B B . 24 ARG N    1 1 
        7 18933 2 1 24 ARG NE   N  11.370  -0.415 -11.952 1.00 . B B . 24 ARG NE   1 1 
        7 18934 2 1 24 ARG NH1  N  13.193  -1.565 -11.112 1.00 . B B . 24 ARG NH1  1 1 
        7 18935 2 1 24 ARG NH2  N  13.222  -0.751 -13.262 1.00 . B B . 24 ARG NH2  1 1 
        7 18936 2 1 24 ARG O    O   8.611   1.811  -7.844 1.00 . B B . 24 ARG O    1 1 
        7 18937 2 1 25 LYS C    C   7.168  -1.323  -7.547 1.00 . B B . 25 LYS C    1 1 
        7 18938 2 1 25 LYS CA   C   6.516   0.004  -7.900 1.00 . B B . 25 LYS CA   1 1 
        7 18939 2 1 25 LYS CB   C   5.016  -0.191  -8.141 1.00 . B B . 25 LYS CB   1 1 
        7 18940 2 1 25 LYS CD   C   2.741   0.887  -8.181 1.00 . B B . 25 LYS CD   1 1 
        7 18941 2 1 25 LYS CE   C   1.983   2.207  -8.233 1.00 . B B . 25 LYS CE   1 1 
        7 18942 2 1 25 LYS CG   C   4.242   1.113  -8.186 1.00 . B B . 25 LYS CG   1 1 
        7 18943 2 1 25 LYS H    H   6.843   0.364  -9.964 1.00 . B B . 25 LYS H    1 1 
        7 18944 2 1 25 LYS HA   H   6.651   0.683  -7.071 1.00 . B B . 25 LYS HA   1 1 
        7 18945 2 1 25 LYS HB2  H   4.876  -0.701  -9.082 1.00 . B B . 25 LYS HB2  1 1 
        7 18946 2 1 25 LYS HB3  H   4.612  -0.799  -7.346 1.00 . B B . 25 LYS HB3  1 1 
        7 18947 2 1 25 LYS HD2  H   2.473   0.296  -9.043 1.00 . B B . 25 LYS HD2  1 1 
        7 18948 2 1 25 LYS HD3  H   2.467   0.360  -7.279 1.00 . B B . 25 LYS HD3  1 1 
        7 18949 2 1 25 LYS HE2  H   1.878   2.586  -7.228 1.00 . B B . 25 LYS HE2  1 1 
        7 18950 2 1 25 LYS HE3  H   2.549   2.909  -8.825 1.00 . B B . 25 LYS HE3  1 1 
        7 18951 2 1 25 LYS HG2  H   4.506   1.705  -7.322 1.00 . B B . 25 LYS HG2  1 1 
        7 18952 2 1 25 LYS HG3  H   4.515   1.646  -9.085 1.00 . B B . 25 LYS HG3  1 1 
        7 18953 2 1 25 LYS HZ1  H   0.252   2.972  -9.115 1.00 . B B . 25 LYS HZ1  1 1 
        7 18954 2 1 25 LYS HZ2  H  -0.020   1.611  -8.148 1.00 . B B . 25 LYS HZ2  1 1 
        7 18955 2 1 25 LYS HZ3  H   0.687   1.433  -9.677 1.00 . B B . 25 LYS HZ3  1 1 
        7 18956 2 1 25 LYS N    N   7.163   0.596  -9.065 1.00 . B B . 25 LYS N    1 1 
        7 18957 2 1 25 LYS NZ   N   0.631   2.048  -8.832 1.00 . B B . 25 LYS NZ   1 1 
        7 18958 2 1 25 LYS O    O   7.139  -2.275  -8.335 1.00 . B B . 25 LYS O    1 1 
        7 18959 2 1 26 GLU C    C   8.070  -2.878  -4.458 1.00 . B B . 26 GLU C    1 1 
        7 18960 2 1 26 GLU CA   C   8.437  -2.573  -5.900 1.00 . B B . 26 GLU CA   1 1 
        7 18961 2 1 26 GLU CB   C   9.957  -2.425  -6.016 1.00 . B B . 26 GLU CB   1 1 
        7 18962 2 1 26 GLU CD   C  11.984  -2.444  -7.526 1.00 . B B . 26 GLU CD   1 1 
        7 18963 2 1 26 GLU CG   C  10.469  -2.431  -7.446 1.00 . B B . 26 GLU CG   1 1 
        7 18964 2 1 26 GLU H    H   7.743  -0.583  -5.786 1.00 . B B . 26 GLU H    1 1 
        7 18965 2 1 26 GLU HA   H   8.120  -3.397  -6.521 1.00 . B B . 26 GLU HA   1 1 
        7 18966 2 1 26 GLU HB2  H  10.253  -1.494  -5.554 1.00 . B B . 26 GLU HB2  1 1 
        7 18967 2 1 26 GLU HB3  H  10.426  -3.243  -5.489 1.00 . B B . 26 GLU HB3  1 1 
        7 18968 2 1 26 GLU HG2  H  10.090  -3.311  -7.942 1.00 . B B . 26 GLU HG2  1 1 
        7 18969 2 1 26 GLU HG3  H  10.102  -1.550  -7.953 1.00 . B B . 26 GLU HG3  1 1 
        7 18970 2 1 26 GLU N    N   7.765  -1.375  -6.367 1.00 . B B . 26 GLU N    1 1 
        7 18971 2 1 26 GLU O    O   7.835  -1.972  -3.653 1.00 . B B . 26 GLU O    1 1 
        7 18972 2 1 26 GLU OE1  O  12.633  -3.037  -6.631 1.00 . B B . 26 GLU OE1  1 1 
        7 18973 2 1 26 GLU OE2  O  12.538  -1.871  -8.495 1.00 . B B . 26 GLU OE2  1 1 
        7 18974 2 1 27 LEU C    C   8.937  -5.305  -2.236 1.00 . B B . 27 LEU C    1 1 
        7 18975 2 1 27 LEU CA   C   7.709  -4.626  -2.810 1.00 . B B . 27 LEU CA   1 1 
        7 18976 2 1 27 LEU CB   C   6.522  -5.597  -2.845 1.00 . B B . 27 LEU CB   1 1 
        7 18977 2 1 27 LEU CD1  C   5.920  -5.402  -0.407 1.00 . B B . 27 LEU CD1  1 1 
        7 18978 2 1 27 LEU CD2  C   5.116  -7.343  -1.747 1.00 . B B . 27 LEU CD2  1 1 
        7 18979 2 1 27 LEU CG   C   6.249  -6.357  -1.542 1.00 . B B . 27 LEU CG   1 1 
        7 18980 2 1 27 LEU H    H   8.219  -4.826  -4.847 1.00 . B B . 27 LEU H    1 1 
        7 18981 2 1 27 LEU HA   H   7.459  -3.768  -2.204 1.00 . B B . 27 LEU HA   1 1 
        7 18982 2 1 27 LEU HB2  H   5.636  -5.035  -3.099 1.00 . B B . 27 LEU HB2  1 1 
        7 18983 2 1 27 LEU HB3  H   6.702  -6.322  -3.626 1.00 . B B . 27 LEU HB3  1 1 
        7 18984 2 1 27 LEU HD11 H   6.467  -4.481  -0.540 1.00 . B B . 27 LEU HD11 1 1 
        7 18985 2 1 27 LEU HD12 H   6.199  -5.853   0.533 1.00 . B B . 27 LEU HD12 1 1 
        7 18986 2 1 27 LEU HD13 H   4.860  -5.194  -0.405 1.00 . B B . 27 LEU HD13 1 1 
        7 18987 2 1 27 LEU HD21 H   4.240  -6.814  -2.094 1.00 . B B . 27 LEU HD21 1 1 
        7 18988 2 1 27 LEU HD22 H   4.893  -7.834  -0.812 1.00 . B B . 27 LEU HD22 1 1 
        7 18989 2 1 27 LEU HD23 H   5.408  -8.077  -2.481 1.00 . B B . 27 LEU HD23 1 1 
        7 18990 2 1 27 LEU HG   H   7.130  -6.914  -1.264 1.00 . B B . 27 LEU HG   1 1 
        7 18991 2 1 27 LEU N    N   8.020  -4.160  -4.148 1.00 . B B . 27 LEU N    1 1 
        7 18992 2 1 27 LEU O    O   9.310  -6.394  -2.668 1.00 . B B . 27 LEU O    1 1 
        7 18993 2 1 28 ASN C    C  10.731  -5.078   0.834 1.00 . B B . 28 ASN C    1 1 
        7 18994 2 1 28 ASN CA   C  10.779  -5.198  -0.681 1.00 . B B . 28 ASN CA   1 1 
        7 18995 2 1 28 ASN CB   C  12.008  -4.457  -1.223 1.00 . B B . 28 ASN CB   1 1 
        7 18996 2 1 28 ASN CG   C  12.204  -4.661  -2.717 1.00 . B B . 28 ASN CG   1 1 
        7 18997 2 1 28 ASN H    H   9.209  -3.807  -0.948 1.00 . B B . 28 ASN H    1 1 
        7 18998 2 1 28 ASN HA   H  10.850  -6.239  -0.952 1.00 . B B . 28 ASN HA   1 1 
        7 18999 2 1 28 ASN HB2  H  11.892  -3.401  -1.034 1.00 . B B . 28 ASN HB2  1 1 
        7 19000 2 1 28 ASN HB3  H  12.888  -4.816  -0.711 1.00 . B B . 28 ASN HB3  1 1 
        7 19001 2 1 28 ASN HD21 H  12.793  -2.780  -2.940 1.00 . B B . 28 ASN HD21 1 1 
        7 19002 2 1 28 ASN HD22 H  12.750  -3.727  -4.384 1.00 . B B . 28 ASN HD22 1 1 
        7 19003 2 1 28 ASN N    N   9.570  -4.659  -1.278 1.00 . B B . 28 ASN N    1 1 
        7 19004 2 1 28 ASN ND2  N  12.628  -3.618  -3.414 1.00 . B B . 28 ASN ND2  1 1 
        7 19005 2 1 28 ASN O    O   9.851  -4.421   1.387 1.00 . B B . 28 ASN O    1 1 
        7 19006 2 1 28 ASN OD1  O  11.968  -5.745  -3.241 1.00 . B B . 28 ASN OD1  1 1 
        7 19007 2 1 29 ARG C    C  12.959  -4.865   3.364 1.00 . B B . 29 ARG C    1 1 
        7 19008 2 1 29 ARG CA   C  11.747  -5.685   2.948 1.00 . B B . 29 ARG CA   1 1 
        7 19009 2 1 29 ARG CB   C  11.814  -7.101   3.534 1.00 . B B . 29 ARG CB   1 1 
        7 19010 2 1 29 ARG CD   C  11.808  -8.518   5.622 1.00 . B B . 29 ARG CD   1 1 
        7 19011 2 1 29 ARG CG   C  12.019  -7.128   5.043 1.00 . B B . 29 ARG CG   1 1 
        7 19012 2 1 29 ARG CZ   C  13.550 -10.272   5.699 1.00 . B B . 29 ARG CZ   1 1 
        7 19013 2 1 29 ARG H    H  12.329  -6.265   1.001 1.00 . B B . 29 ARG H    1 1 
        7 19014 2 1 29 ARG HA   H  10.856  -5.193   3.310 1.00 . B B . 29 ARG HA   1 1 
        7 19015 2 1 29 ARG HB2  H  10.894  -7.616   3.305 1.00 . B B . 29 ARG HB2  1 1 
        7 19016 2 1 29 ARG HB3  H  12.634  -7.629   3.072 1.00 . B B . 29 ARG HB3  1 1 
        7 19017 2 1 29 ARG HD2  H  12.009  -8.480   6.680 1.00 . B B . 29 ARG HD2  1 1 
        7 19018 2 1 29 ARG HD3  H  10.777  -8.805   5.465 1.00 . B B . 29 ARG HD3  1 1 
        7 19019 2 1 29 ARG HE   H  12.595  -9.671   4.044 1.00 . B B . 29 ARG HE   1 1 
        7 19020 2 1 29 ARG HG2  H  13.026  -6.809   5.263 1.00 . B B . 29 ARG HG2  1 1 
        7 19021 2 1 29 ARG HG3  H  11.317  -6.447   5.502 1.00 . B B . 29 ARG HG3  1 1 
        7 19022 2 1 29 ARG HH11 H  13.139  -9.426   7.500 1.00 . B B . 29 ARG HH11 1 1 
        7 19023 2 1 29 ARG HH12 H  14.346 -10.670   7.522 1.00 . B B . 29 ARG HH12 1 1 
        7 19024 2 1 29 ARG HH21 H  14.162 -11.346   4.080 1.00 . B B . 29 ARG HH21 1 1 
        7 19025 2 1 29 ARG HH22 H  14.929 -11.751   5.590 1.00 . B B . 29 ARG HH22 1 1 
        7 19026 2 1 29 ARG N    N  11.668  -5.732   1.500 1.00 . B B . 29 ARG N    1 1 
        7 19027 2 1 29 ARG NE   N  12.678  -9.527   5.013 1.00 . B B . 29 ARG NE   1 1 
        7 19028 2 1 29 ARG NH1  N  13.689 -10.108   7.011 1.00 . B B . 29 ARG NH1  1 1 
        7 19029 2 1 29 ARG NH2  N  14.271 -11.194   5.077 1.00 . B B . 29 ARG NH2  1 1 
        7 19030 2 1 29 ARG O    O  14.100  -5.233   3.076 1.00 . B B . 29 ARG O    1 1 
        7 19031 2 1 30 VAL C    C  13.673  -2.602   5.961 1.00 . B B . 30 VAL C    1 1 
        7 19032 2 1 30 VAL CA   C  13.772  -2.859   4.464 1.00 . B B . 30 VAL CA   1 1 
        7 19033 2 1 30 VAL CB   C  13.742  -1.502   3.718 1.00 . B B . 30 VAL CB   1 1 
        7 19034 2 1 30 VAL CG1  C  13.857  -1.699   2.214 1.00 . B B . 30 VAL CG1  1 1 
        7 19035 2 1 30 VAL CG2  C  12.482  -0.722   4.059 1.00 . B B . 30 VAL CG2  1 1 
        7 19036 2 1 30 VAL H    H  11.772  -3.516   4.231 1.00 . B B . 30 VAL H    1 1 
        7 19037 2 1 30 VAL HA   H  14.715  -3.342   4.252 1.00 . B B . 30 VAL HA   1 1 
        7 19038 2 1 30 VAL HB   H  14.595  -0.922   4.044 1.00 . B B . 30 VAL HB   1 1 
        7 19039 2 1 30 VAL HG11 H  14.898  -1.705   1.932 1.00 . B B . 30 VAL HG11 1 1 
        7 19040 2 1 30 VAL HG12 H  13.350  -0.891   1.704 1.00 . B B . 30 VAL HG12 1 1 
        7 19041 2 1 30 VAL HG13 H  13.404  -2.639   1.940 1.00 . B B . 30 VAL HG13 1 1 
        7 19042 2 1 30 VAL HG21 H  12.409  -0.612   5.132 1.00 . B B . 30 VAL HG21 1 1 
        7 19043 2 1 30 VAL HG22 H  11.618  -1.255   3.692 1.00 . B B . 30 VAL HG22 1 1 
        7 19044 2 1 30 VAL HG23 H  12.526   0.255   3.600 1.00 . B B . 30 VAL HG23 1 1 
        7 19045 2 1 30 VAL N    N  12.705  -3.746   4.021 1.00 . B B . 30 VAL N    1 1 
        7 19046 2 1 30 VAL O    O  12.636  -2.854   6.576 1.00 . B B . 30 VAL O    1 1 
        7 19047 2 1 31 SER C    C  14.519  -0.345   8.189 1.00 . B B . 31 SER C    1 1 
        7 19048 2 1 31 SER CA   C  14.773  -1.831   7.966 1.00 . B B . 31 SER CA   1 1 
        7 19049 2 1 31 SER CB   C  16.107  -2.253   8.582 1.00 . B B . 31 SER CB   1 1 
        7 19050 2 1 31 SER H    H  15.580  -2.013   6.023 1.00 . B B . 31 SER H    1 1 
        7 19051 2 1 31 SER HA   H  13.979  -2.387   8.434 1.00 . B B . 31 SER HA   1 1 
        7 19052 2 1 31 SER HB2  H  16.287  -1.676   9.477 1.00 . B B . 31 SER HB2  1 1 
        7 19053 2 1 31 SER HB3  H  16.072  -3.304   8.830 1.00 . B B . 31 SER HB3  1 1 
        7 19054 2 1 31 SER HG   H  18.005  -2.297   8.082 1.00 . B B . 31 SER HG   1 1 
        7 19055 2 1 31 SER N    N  14.758  -2.137   6.550 1.00 . B B . 31 SER N    1 1 
        7 19056 2 1 31 SER O    O  15.227   0.507   7.642 1.00 . B B . 31 SER O    1 1 
        7 19057 2 1 31 SER OG   O  17.171  -2.033   7.673 1.00 . B B . 31 SER OG   1 1 
        7 19058 2 1 32 TRP C    C  14.279   1.986  10.058 1.00 . B B . 32 TRP C    1 1 
        7 19059 2 1 32 TRP CA   C  13.143   1.337   9.285 1.00 . B B . 32 TRP CA   1 1 
        7 19060 2 1 32 TRP CB   C  11.846   1.382  10.090 1.00 . B B . 32 TRP CB   1 1 
        7 19061 2 1 32 TRP CD1  C  10.480   0.885   7.977 1.00 . B B . 32 TRP CD1  1 1 
        7 19062 2 1 32 TRP CD2  C   9.361   1.996   9.563 1.00 . B B . 32 TRP CD2  1 1 
        7 19063 2 1 32 TRP CE2  C   8.506   1.800   8.464 1.00 . B B . 32 TRP CE2  1 1 
        7 19064 2 1 32 TRP CE3  C   8.875   2.671  10.685 1.00 . B B . 32 TRP CE3  1 1 
        7 19065 2 1 32 TRP CG   C  10.620   1.409   9.231 1.00 . B B . 32 TRP CG   1 1 
        7 19066 2 1 32 TRP CH2  C   6.746   2.917   9.563 1.00 . B B . 32 TRP CH2  1 1 
        7 19067 2 1 32 TRP CZ2  C   7.194   2.258   8.454 1.00 . B B . 32 TRP CZ2  1 1 
        7 19068 2 1 32 TRP CZ3  C   7.573   3.126  10.673 1.00 . B B . 32 TRP CZ3  1 1 
        7 19069 2 1 32 TRP H    H  12.966  -0.771   9.375 1.00 . B B . 32 TRP H    1 1 
        7 19070 2 1 32 TRP HA   H  13.003   1.866   8.354 1.00 . B B . 32 TRP HA   1 1 
        7 19071 2 1 32 TRP HB2  H  11.789   0.510  10.726 1.00 . B B . 32 TRP HB2  1 1 
        7 19072 2 1 32 TRP HB3  H  11.844   2.271  10.703 1.00 . B B . 32 TRP HB3  1 1 
        7 19073 2 1 32 TRP HD1  H  11.264   0.368   7.441 1.00 . B B . 32 TRP HD1  1 1 
        7 19074 2 1 32 TRP HE1  H   8.865   0.845   6.627 1.00 . B B . 32 TRP HE1  1 1 
        7 19075 2 1 32 TRP HE3  H   9.500   2.839  11.551 1.00 . B B . 32 TRP HE3  1 1 
        7 19076 2 1 32 TRP HH2  H   5.737   3.294   9.595 1.00 . B B . 32 TRP HH2  1 1 
        7 19077 2 1 32 TRP HZ2  H   6.542   2.105   7.607 1.00 . B B . 32 TRP HZ2  1 1 
        7 19078 2 1 32 TRP HZ3  H   7.178   3.652  11.531 1.00 . B B . 32 TRP HZ3  1 1 
        7 19079 2 1 32 TRP N    N  13.496  -0.041   8.978 1.00 . B B . 32 TRP N    1 1 
        7 19080 2 1 32 TRP NE1  N   9.211   1.120   7.508 1.00 . B B . 32 TRP NE1  1 1 
        7 19081 2 1 32 TRP O    O  14.539   1.619  11.205 1.00 . B B . 32 TRP O    1 1 
        7 19082 2 1 33 ASN C    C  17.209   2.595  10.341 1.00 . B B . 33 ASN C    1 1 
        7 19083 2 1 33 ASN CA   C  16.122   3.606   9.997 1.00 . B B . 33 ASN CA   1 1 
        7 19084 2 1 33 ASN CB   C  15.734   4.441  11.227 1.00 . B B . 33 ASN CB   1 1 
        7 19085 2 1 33 ASN CG   C  14.957   5.694  10.862 1.00 . B B . 33 ASN CG   1 1 
        7 19086 2 1 33 ASN H    H  14.698   3.166   8.494 1.00 . B B . 33 ASN H    1 1 
        7 19087 2 1 33 ASN HA   H  16.516   4.271   9.239 1.00 . B B . 33 ASN HA   1 1 
        7 19088 2 1 33 ASN HB2  H  15.123   3.843  11.885 1.00 . B B . 33 ASN HB2  1 1 
        7 19089 2 1 33 ASN HB3  H  16.632   4.737  11.749 1.00 . B B . 33 ASN HB3  1 1 
        7 19090 2 1 33 ASN HD21 H  13.234   4.835  11.367 1.00 . B B . 33 ASN HD21 1 1 
        7 19091 2 1 33 ASN HD22 H  13.126   6.457  10.783 1.00 . B B . 33 ASN HD22 1 1 
        7 19092 2 1 33 ASN N    N  14.971   2.923   9.406 1.00 . B B . 33 ASN N    1 1 
        7 19093 2 1 33 ASN ND2  N  13.642   5.658  11.021 1.00 . B B . 33 ASN ND2  1 1 
        7 19094 2 1 33 ASN O    O  18.020   2.805  11.243 1.00 . B B . 33 ASN O    1 1 
        7 19095 2 1 33 ASN OD1  O  15.543   6.698  10.458 1.00 . B B . 33 ASN OD1  1 1 
        7 19096 2 1 34 ASP C    C  18.016  -0.249  11.138 1.00 . B B . 34 ASP C    1 1 
        7 19097 2 1 34 ASP CA   C  18.162   0.399   9.758 1.00 . B B . 34 ASP CA   1 1 
        7 19098 2 1 34 ASP CB   C  19.598   0.903   9.535 1.00 . B B . 34 ASP CB   1 1 
        7 19099 2 1 34 ASP CG   C  20.621  -0.216   9.413 1.00 . B B . 34 ASP CG   1 1 
        7 19100 2 1 34 ASP H    H  16.510   1.412   8.897 1.00 . B B . 34 ASP H    1 1 
        7 19101 2 1 34 ASP HA   H  17.938  -0.346   9.008 1.00 . B B . 34 ASP HA   1 1 
        7 19102 2 1 34 ASP HB2  H  19.630   1.485   8.627 1.00 . B B . 34 ASP HB2  1 1 
        7 19103 2 1 34 ASP HB3  H  19.881   1.534  10.365 1.00 . B B . 34 ASP HB3  1 1 
        7 19104 2 1 34 ASP N    N  17.200   1.493   9.591 1.00 . B B . 34 ASP N    1 1 
        7 19105 2 1 34 ASP O    O  18.955  -0.828  11.675 1.00 . B B . 34 ASP O    1 1 
        7 19106 2 1 34 ASP OD1  O  20.250  -1.337   9.001 1.00 . B B . 34 ASP OD1  1 1 
        7 19107 2 1 34 ASP OD2  O  21.812   0.035   9.702 1.00 . B B . 34 ASP OD2  1 1 
        7 19108 2 1 35 ALA C    C  15.724  -1.992  12.880 1.00 . B B . 35 ALA C    1 1 
        7 19109 2 1 35 ALA CA   C  16.570  -0.732  13.015 1.00 . B B . 35 ALA CA   1 1 
        7 19110 2 1 35 ALA CB   C  15.895   0.275  13.934 1.00 . B B . 35 ALA CB   1 1 
        7 19111 2 1 35 ALA H    H  16.113   0.355  11.262 1.00 . B B . 35 ALA H    1 1 
        7 19112 2 1 35 ALA HA   H  17.521  -0.999  13.454 1.00 . B B . 35 ALA HA   1 1 
        7 19113 2 1 35 ALA HB1  H  14.946   0.566  13.511 1.00 . B B . 35 ALA HB1  1 1 
        7 19114 2 1 35 ALA HB2  H  16.526   1.146  14.039 1.00 . B B . 35 ALA HB2  1 1 
        7 19115 2 1 35 ALA HB3  H  15.735  -0.172  14.904 1.00 . B B . 35 ALA HB3  1 1 
        7 19116 2 1 35 ALA N    N  16.827  -0.143  11.714 1.00 . B B . 35 ALA N    1 1 
        7 19117 2 1 35 ALA O    O  16.241  -3.106  12.928 1.00 . B B . 35 ALA O    1 1 
        7 19118 2 1 36 GLU C    C  13.187  -3.246  11.102 1.00 . B B . 36 GLU C    1 1 
        7 19119 2 1 36 GLU CA   C  13.516  -2.952  12.567 1.00 . B B . 36 GLU CA   1 1 
        7 19120 2 1 36 GLU CB   C  12.228  -2.699  13.351 1.00 . B B . 36 GLU CB   1 1 
        7 19121 2 1 36 GLU CD   C  10.030  -3.631  14.157 1.00 . B B . 36 GLU CD   1 1 
        7 19122 2 1 36 GLU CG   C  11.334  -3.924  13.456 1.00 . B B . 36 GLU CG   1 1 
        7 19123 2 1 36 GLU H    H  14.064  -0.909  12.641 1.00 . B B . 36 GLU H    1 1 
        7 19124 2 1 36 GLU HA   H  14.013  -3.815  12.988 1.00 . B B . 36 GLU HA   1 1 
        7 19125 2 1 36 GLU HB2  H  12.486  -2.379  14.349 1.00 . B B . 36 GLU HB2  1 1 
        7 19126 2 1 36 GLU HB3  H  11.669  -1.912  12.864 1.00 . B B . 36 GLU HB3  1 1 
        7 19127 2 1 36 GLU HG2  H  11.116  -4.281  12.459 1.00 . B B . 36 GLU HG2  1 1 
        7 19128 2 1 36 GLU HG3  H  11.857  -4.693  14.004 1.00 . B B . 36 GLU HG3  1 1 
        7 19129 2 1 36 GLU N    N  14.422  -1.817  12.698 1.00 . B B . 36 GLU N    1 1 
        7 19130 2 1 36 GLU O    O  12.692  -2.375  10.380 1.00 . B B . 36 GLU O    1 1 
        7 19131 2 1 36 GLU OE1  O   9.058  -3.248  13.477 1.00 . B B . 36 GLU OE1  1 1 
        7 19132 2 1 36 GLU OE2  O   9.964  -3.777  15.392 1.00 . B B . 36 GLU OE2  1 1 
        7 19133 2 1 37 PRO C    C  11.721  -5.284   9.080 1.00 . B B . 37 PRO C    1 1 
        7 19134 2 1 37 PRO CA   C  13.188  -4.902   9.273 1.00 . B B . 37 PRO CA   1 1 
        7 19135 2 1 37 PRO CB   C  14.095  -6.119   9.102 1.00 . B B . 37 PRO CB   1 1 
        7 19136 2 1 37 PRO CD   C  14.103  -5.553  11.438 1.00 . B B . 37 PRO CD   1 1 
        7 19137 2 1 37 PRO CG   C  14.238  -6.698  10.468 1.00 . B B . 37 PRO CG   1 1 
        7 19138 2 1 37 PRO HA   H  13.458  -4.143   8.558 1.00 . B B . 37 PRO HA   1 1 
        7 19139 2 1 37 PRO HB2  H  13.637  -6.826   8.422 1.00 . B B . 37 PRO HB2  1 1 
        7 19140 2 1 37 PRO HB3  H  15.057  -5.812   8.730 1.00 . B B . 37 PRO HB3  1 1 
        7 19141 2 1 37 PRO HD2  H  13.475  -5.838  12.271 1.00 . B B . 37 PRO HD2  1 1 
        7 19142 2 1 37 PRO HD3  H  15.075  -5.246  11.791 1.00 . B B . 37 PRO HD3  1 1 
        7 19143 2 1 37 PRO HG2  H  13.460  -7.428  10.638 1.00 . B B . 37 PRO HG2  1 1 
        7 19144 2 1 37 PRO HG3  H  15.211  -7.153  10.573 1.00 . B B . 37 PRO HG3  1 1 
        7 19145 2 1 37 PRO N    N  13.469  -4.478  10.646 1.00 . B B . 37 PRO N    1 1 
        7 19146 2 1 37 PRO O    O  11.182  -6.108   9.821 1.00 . B B . 37 PRO O    1 1 
        7 19147 2 1 38 LYS C    C   9.380  -4.865   6.334 1.00 . B B . 38 LYS C    1 1 
        7 19148 2 1 38 LYS CA   C   9.672  -4.980   7.828 1.00 . B B . 38 LYS CA   1 1 
        7 19149 2 1 38 LYS CB   C   8.790  -4.019   8.634 1.00 . B B . 38 LYS CB   1 1 
        7 19150 2 1 38 LYS CD   C   6.477  -3.372   9.424 1.00 . B B . 38 LYS CD   1 1 
        7 19151 2 1 38 LYS CE   C   7.143  -2.894  10.707 1.00 . B B . 38 LYS CE   1 1 
        7 19152 2 1 38 LYS CG   C   7.319  -4.411   8.691 1.00 . B B . 38 LYS CG   1 1 
        7 19153 2 1 38 LYS H    H  11.549  -4.046   7.511 1.00 . B B . 38 LYS H    1 1 
        7 19154 2 1 38 LYS HA   H   9.475  -5.994   8.146 1.00 . B B . 38 LYS HA   1 1 
        7 19155 2 1 38 LYS HB2  H   9.164  -3.978   9.646 1.00 . B B . 38 LYS HB2  1 1 
        7 19156 2 1 38 LYS HB3  H   8.861  -3.034   8.196 1.00 . B B . 38 LYS HB3  1 1 
        7 19157 2 1 38 LYS HD2  H   6.326  -2.523   8.776 1.00 . B B . 38 LYS HD2  1 1 
        7 19158 2 1 38 LYS HD3  H   5.520  -3.810   9.670 1.00 . B B . 38 LYS HD3  1 1 
        7 19159 2 1 38 LYS HE2  H   8.126  -2.518  10.467 1.00 . B B . 38 LYS HE2  1 1 
        7 19160 2 1 38 LYS HE3  H   6.550  -2.094  11.127 1.00 . B B . 38 LYS HE3  1 1 
        7 19161 2 1 38 LYS HG2  H   6.945  -4.512   7.683 1.00 . B B . 38 LYS HG2  1 1 
        7 19162 2 1 38 LYS HG3  H   7.231  -5.359   9.204 1.00 . B B . 38 LYS HG3  1 1 
        7 19163 2 1 38 LYS HZ1  H   7.661  -4.839  11.271 1.00 . B B . 38 LYS HZ1  1 1 
        7 19164 2 1 38 LYS HZ2  H   6.348  -4.209  12.124 1.00 . B B . 38 LYS HZ2  1 1 
        7 19165 2 1 38 LYS HZ3  H   7.920  -3.683  12.481 1.00 . B B . 38 LYS HZ3  1 1 
        7 19166 2 1 38 LYS N    N  11.074  -4.691   8.087 1.00 . B B . 38 LYS N    1 1 
        7 19167 2 1 38 LYS NZ   N   7.275  -3.981  11.712 1.00 . B B . 38 LYS NZ   1 1 
        7 19168 2 1 38 LYS O    O  10.190  -4.329   5.578 1.00 . B B . 38 LYS O    1 1 
        7 19169 2 1 39 TYR C    C   7.141  -4.025   4.202 1.00 . B B . 39 TYR C    1 1 
        7 19170 2 1 39 TYR CA   C   7.844  -5.343   4.513 1.00 . B B . 39 TYR CA   1 1 
        7 19171 2 1 39 TYR CB   C   6.915  -6.515   4.190 1.00 . B B . 39 TYR CB   1 1 
        7 19172 2 1 39 TYR CD1  C   8.312  -8.621   4.311 1.00 . B B . 39 TYR CD1  1 1 
        7 19173 2 1 39 TYR CD2  C   6.700  -8.243   6.026 1.00 . B B . 39 TYR CD2  1 1 
        7 19174 2 1 39 TYR CE1  C   8.678  -9.811   4.914 1.00 . B B . 39 TYR CE1  1 1 
        7 19175 2 1 39 TYR CE2  C   7.063  -9.429   6.633 1.00 . B B . 39 TYR CE2  1 1 
        7 19176 2 1 39 TYR CG   C   7.317  -7.817   4.854 1.00 . B B . 39 TYR CG   1 1 
        7 19177 2 1 39 TYR CZ   C   8.052 -10.210   6.074 1.00 . B B . 39 TYR CZ   1 1 
        7 19178 2 1 39 TYR H    H   7.635  -5.803   6.561 1.00 . B B . 39 TYR H    1 1 
        7 19179 2 1 39 TYR HA   H   8.737  -5.418   3.910 1.00 . B B . 39 TYR HA   1 1 
        7 19180 2 1 39 TYR HB2  H   5.915  -6.272   4.519 1.00 . B B . 39 TYR HB2  1 1 
        7 19181 2 1 39 TYR HB3  H   6.907  -6.673   3.122 1.00 . B B . 39 TYR HB3  1 1 
        7 19182 2 1 39 TYR HD1  H   8.803  -8.305   3.406 1.00 . B B . 39 TYR HD1  1 1 
        7 19183 2 1 39 TYR HD2  H   5.923  -7.630   6.464 1.00 . B B . 39 TYR HD2  1 1 
        7 19184 2 1 39 TYR HE1  H   9.454 -10.419   4.478 1.00 . B B . 39 TYR HE1  1 1 
        7 19185 2 1 39 TYR HE2  H   6.572  -9.743   7.542 1.00 . B B . 39 TYR HE2  1 1 
        7 19186 2 1 39 TYR HH   H   7.635 -11.804   7.066 1.00 . B B . 39 TYR HH   1 1 
        7 19187 2 1 39 TYR N    N   8.238  -5.386   5.913 1.00 . B B . 39 TYR N    1 1 
        7 19188 2 1 39 TYR O    O   6.204  -3.639   4.900 1.00 . B B . 39 TYR O    1 1 
        7 19189 2 1 39 TYR OH   O   8.418 -11.389   6.679 1.00 . B B . 39 TYR OH   1 1 
        7 19190 2 1 40 ASP C    C   6.971  -1.957   1.258 1.00 . B B . 40 ASP C    1 1 
        7 19191 2 1 40 ASP CA   C   6.996  -2.065   2.780 1.00 . B B . 40 ASP CA   1 1 
        7 19192 2 1 40 ASP CB   C   7.806  -0.911   3.393 1.00 . B B . 40 ASP CB   1 1 
        7 19193 2 1 40 ASP CG   C   7.102   0.437   3.328 1.00 . B B . 40 ASP CG   1 1 
        7 19194 2 1 40 ASP H    H   8.333  -3.699   2.630 1.00 . B B . 40 ASP H    1 1 
        7 19195 2 1 40 ASP HA   H   5.985  -2.036   3.156 1.00 . B B . 40 ASP HA   1 1 
        7 19196 2 1 40 ASP HB2  H   8.006  -1.136   4.428 1.00 . B B . 40 ASP HB2  1 1 
        7 19197 2 1 40 ASP HB3  H   8.745  -0.829   2.865 1.00 . B B . 40 ASP HB3  1 1 
        7 19198 2 1 40 ASP N    N   7.588  -3.341   3.161 1.00 . B B . 40 ASP N    1 1 
        7 19199 2 1 40 ASP O    O   7.989  -2.169   0.596 1.00 . B B . 40 ASP O    1 1 
        7 19200 2 1 40 ASP OD1  O   6.667   0.850   2.239 1.00 . B B . 40 ASP OD1  1 1 
        7 19201 2 1 40 ASP OD2  O   6.992   1.104   4.381 1.00 . B B . 40 ASP OD2  1 1 
        7 19202 2 1 41 ILE C    C   5.535  -0.064  -1.120 1.00 . B B . 41 ILE C    1 1 
        7 19203 2 1 41 ILE CA   C   5.661  -1.539  -0.740 1.00 . B B . 41 ILE CA   1 1 
        7 19204 2 1 41 ILE CB   C   4.452  -2.352  -1.269 1.00 . B B . 41 ILE CB   1 1 
        7 19205 2 1 41 ILE CD1  C   3.173  -2.963  -3.394 1.00 . B B . 41 ILE CD1  1 1 
        7 19206 2 1 41 ILE CG1  C   4.355  -2.229  -2.791 1.00 . B B . 41 ILE CG1  1 1 
        7 19207 2 1 41 ILE CG2  C   3.154  -1.918  -0.600 1.00 . B B . 41 ILE CG2  1 1 
        7 19208 2 1 41 ILE H    H   5.027  -1.499   1.277 1.00 . B B . 41 ILE H    1 1 
        7 19209 2 1 41 ILE HA   H   6.560  -1.935  -1.195 1.00 . B B . 41 ILE HA   1 1 
        7 19210 2 1 41 ILE HB   H   4.616  -3.387  -1.016 1.00 . B B . 41 ILE HB   1 1 
        7 19211 2 1 41 ILE HD11 H   2.259  -2.623  -2.926 1.00 . B B . 41 ILE HD11 1 1 
        7 19212 2 1 41 ILE HD12 H   3.286  -4.023  -3.231 1.00 . B B . 41 ILE HD12 1 1 
        7 19213 2 1 41 ILE HD13 H   3.129  -2.765  -4.455 1.00 . B B . 41 ILE HD13 1 1 
        7 19214 2 1 41 ILE HG12 H   4.269  -1.188  -3.056 1.00 . B B . 41 ILE HG12 1 1 
        7 19215 2 1 41 ILE HG13 H   5.255  -2.636  -3.229 1.00 . B B . 41 ILE HG13 1 1 
        7 19216 2 1 41 ILE HG21 H   3.259  -1.989   0.473 1.00 . B B . 41 ILE HG21 1 1 
        7 19217 2 1 41 ILE HG22 H   2.349  -2.560  -0.926 1.00 . B B . 41 ILE HG22 1 1 
        7 19218 2 1 41 ILE HG23 H   2.932  -0.897  -0.873 1.00 . B B . 41 ILE HG23 1 1 
        7 19219 2 1 41 ILE N    N   5.805  -1.664   0.702 1.00 . B B . 41 ILE N    1 1 
        7 19220 2 1 41 ILE O    O   4.648   0.645  -0.630 1.00 . B B . 41 ILE O    1 1 
        7 19221 2 1 42 ARG C    C   6.784   1.992  -3.850 1.00 . B B . 42 ARG C    1 1 
        7 19222 2 1 42 ARG CA   C   6.433   1.805  -2.385 1.00 . B B . 42 ARG CA   1 1 
        7 19223 2 1 42 ARG CB   C   7.428   2.577  -1.514 1.00 . B B . 42 ARG CB   1 1 
        7 19224 2 1 42 ARG CD   C   8.144   3.101   0.839 1.00 . B B . 42 ARG CD   1 1 
        7 19225 2 1 42 ARG CG   C   7.046   2.566  -0.052 1.00 . B B . 42 ARG CG   1 1 
        7 19226 2 1 42 ARG CZ   C   6.896   4.555   2.386 1.00 . B B . 42 ARG CZ   1 1 
        7 19227 2 1 42 ARG H    H   7.077  -0.216  -2.393 1.00 . B B . 42 ARG H    1 1 
        7 19228 2 1 42 ARG HA   H   5.445   2.202  -2.212 1.00 . B B . 42 ARG HA   1 1 
        7 19229 2 1 42 ARG HB2  H   8.407   2.131  -1.618 1.00 . B B . 42 ARG HB2  1 1 
        7 19230 2 1 42 ARG HB3  H   7.469   3.602  -1.845 1.00 . B B . 42 ARG HB3  1 1 
        7 19231 2 1 42 ARG HD2  H   8.317   2.396   1.640 1.00 . B B . 42 ARG HD2  1 1 
        7 19232 2 1 42 ARG HD3  H   9.044   3.210   0.256 1.00 . B B . 42 ARG HD3  1 1 
        7 19233 2 1 42 ARG HE   H   8.230   5.188   1.030 1.00 . B B . 42 ARG HE   1 1 
        7 19234 2 1 42 ARG HG2  H   6.169   3.176   0.083 1.00 . B B . 42 ARG HG2  1 1 
        7 19235 2 1 42 ARG HG3  H   6.824   1.550   0.239 1.00 . B B . 42 ARG HG3  1 1 
        7 19236 2 1 42 ARG HH11 H   6.474   2.558   2.569 1.00 . B B . 42 ARG HH11 1 1 
        7 19237 2 1 42 ARG HH12 H   5.605   3.616   3.650 1.00 . B B . 42 ARG HH12 1 1 
        7 19238 2 1 42 ARG HH21 H   7.108   6.568   2.463 1.00 . B B . 42 ARG HH21 1 1 
        7 19239 2 1 42 ARG HH22 H   5.977   5.905   3.596 1.00 . B B . 42 ARG HH22 1 1 
        7 19240 2 1 42 ARG N    N   6.426   0.402  -1.991 1.00 . B B . 42 ARG N    1 1 
        7 19241 2 1 42 ARG NE   N   7.783   4.396   1.406 1.00 . B B . 42 ARG NE   1 1 
        7 19242 2 1 42 ARG NH1  N   6.273   3.498   2.911 1.00 . B B . 42 ARG NH1  1 1 
        7 19243 2 1 42 ARG NH2  N   6.638   5.773   2.848 1.00 . B B . 42 ARG NH2  1 1 
        7 19244 2 1 42 ARG O    O   7.014   1.029  -4.583 1.00 . B B . 42 ARG O    1 1 
        7 19245 2 1 43 THR C    C   8.323   4.569  -5.651 1.00 . B B . 43 THR C    1 1 
        7 19246 2 1 43 THR CA   C   7.138   3.611  -5.621 1.00 . B B . 43 THR CA   1 1 
        7 19247 2 1 43 THR CB   C   5.931   4.275  -6.297 1.00 . B B . 43 THR CB   1 1 
        7 19248 2 1 43 THR CG2  C   5.885   3.930  -7.767 1.00 . B B . 43 THR CG2  1 1 
        7 19249 2 1 43 THR H    H   6.628   3.963  -3.621 1.00 . B B . 43 THR H    1 1 
        7 19250 2 1 43 THR HA   H   7.391   2.713  -6.164 1.00 . B B . 43 THR HA   1 1 
        7 19251 2 1 43 THR HB   H   6.030   5.345  -6.201 1.00 . B B . 43 THR HB   1 1 
        7 19252 2 1 43 THR HG1  H   4.498   4.474  -4.955 1.00 . B B . 43 THR HG1  1 1 
        7 19253 2 1 43 THR HG21 H   6.161   2.894  -7.907 1.00 . B B . 43 THR HG21 1 1 
        7 19254 2 1 43 THR HG22 H   6.576   4.562  -8.305 1.00 . B B . 43 THR HG22 1 1 
        7 19255 2 1 43 THR HG23 H   4.884   4.087  -8.139 1.00 . B B . 43 THR HG23 1 1 
        7 19256 2 1 43 THR N    N   6.821   3.250  -4.259 1.00 . B B . 43 THR N    1 1 
        7 19257 2 1 43 THR O    O   8.406   5.496  -4.839 1.00 . B B . 43 THR O    1 1 
        7 19258 2 1 43 THR OG1  O   4.714   3.856  -5.660 1.00 . B B . 43 THR OG1  1 1 
        7 19259 2 1 44 TRP C    C  10.514   5.763  -8.106 1.00 . B B . 44 TRP C    1 1 
        7 19260 2 1 44 TRP CA   C  10.426   5.172  -6.704 1.00 . B B . 44 TRP CA   1 1 
        7 19261 2 1 44 TRP CB   C  11.682   4.350  -6.388 1.00 . B B . 44 TRP CB   1 1 
        7 19262 2 1 44 TRP CD1  C  11.256   4.234  -3.872 1.00 . B B . 44 TRP CD1  1 1 
        7 19263 2 1 44 TRP CD2  C  11.913   2.298  -4.772 1.00 . B B . 44 TRP CD2  1 1 
        7 19264 2 1 44 TRP CE2  C  11.709   2.106  -3.392 1.00 . B B . 44 TRP CE2  1 1 
        7 19265 2 1 44 TRP CE3  C  12.330   1.215  -5.548 1.00 . B B . 44 TRP CE3  1 1 
        7 19266 2 1 44 TRP CG   C  11.616   3.668  -5.056 1.00 . B B . 44 TRP CG   1 1 
        7 19267 2 1 44 TRP CH2  C  12.320  -0.167  -3.559 1.00 . B B . 44 TRP CH2  1 1 
        7 19268 2 1 44 TRP CZ2  C  11.909   0.875  -2.775 1.00 . B B . 44 TRP CZ2  1 1 
        7 19269 2 1 44 TRP CZ3  C  12.530  -0.005  -4.933 1.00 . B B . 44 TRP CZ3  1 1 
        7 19270 2 1 44 TRP H    H   9.124   3.573  -7.186 1.00 . B B . 44 TRP H    1 1 
        7 19271 2 1 44 TRP HA   H  10.345   5.979  -5.991 1.00 . B B . 44 TRP HA   1 1 
        7 19272 2 1 44 TRP HB2  H  11.811   3.590  -7.142 1.00 . B B . 44 TRP HB2  1 1 
        7 19273 2 1 44 TRP HB3  H  12.543   5.003  -6.387 1.00 . B B . 44 TRP HB3  1 1 
        7 19274 2 1 44 TRP HD1  H  10.973   5.267  -3.758 1.00 . B B . 44 TRP HD1  1 1 
        7 19275 2 1 44 TRP HE1  H  11.086   3.469  -1.928 1.00 . B B . 44 TRP HE1  1 1 
        7 19276 2 1 44 TRP HE3  H  12.498   1.322  -6.610 1.00 . B B . 44 TRP HE3  1 1 
        7 19277 2 1 44 TRP HH2  H  12.490  -1.137  -3.122 1.00 . B B . 44 TRP HH2  1 1 
        7 19278 2 1 44 TRP HZ2  H  11.751   0.734  -1.716 1.00 . B B . 44 TRP HZ2  1 1 
        7 19279 2 1 44 TRP HZ3  H  12.856  -0.853  -5.516 1.00 . B B . 44 TRP HZ3  1 1 
        7 19280 2 1 44 TRP N    N   9.243   4.335  -6.574 1.00 . B B . 44 TRP N    1 1 
        7 19281 2 1 44 TRP NE1  N  11.305   3.303  -2.867 1.00 . B B . 44 TRP NE1  1 1 
        7 19282 2 1 44 TRP O    O   9.797   5.334  -9.015 1.00 . B B . 44 TRP O    1 1 
        7 19283 2 1 45 SER C    C  12.256   6.439 -10.533 1.00 . B B . 45 SER C    1 1 
        7 19284 2 1 45 SER CA   C  11.568   7.401  -9.565 1.00 . B B . 45 SER CA   1 1 
        7 19285 2 1 45 SER CB   C  12.399   8.671  -9.386 1.00 . B B . 45 SER CB   1 1 
        7 19286 2 1 45 SER H    H  11.916   7.057  -7.508 1.00 . B B . 45 SER H    1 1 
        7 19287 2 1 45 SER HA   H  10.596   7.661  -9.958 1.00 . B B . 45 SER HA   1 1 
        7 19288 2 1 45 SER HB2  H  13.436   8.405  -9.256 1.00 . B B . 45 SER HB2  1 1 
        7 19289 2 1 45 SER HB3  H  12.292   9.295 -10.261 1.00 . B B . 45 SER HB3  1 1 
        7 19290 2 1 45 SER HG   H  11.069   9.144  -8.027 1.00 . B B . 45 SER HG   1 1 
        7 19291 2 1 45 SER N    N  11.380   6.756  -8.273 1.00 . B B . 45 SER N    1 1 
        7 19292 2 1 45 SER O    O  12.995   5.558 -10.098 1.00 . B B . 45 SER O    1 1 
        7 19293 2 1 45 SER OG   O  11.969   9.401  -8.249 1.00 . B B . 45 SER OG   1 1 
        7 19294 2 1 46 PRO C    C  14.147   5.625 -12.769 1.00 . B B . 46 PRO C    1 1 
        7 19295 2 1 46 PRO CA   C  12.623   5.712 -12.872 1.00 . B B . 46 PRO CA   1 1 
        7 19296 2 1 46 PRO CB   C  12.216   6.357 -14.205 1.00 . B B . 46 PRO CB   1 1 
        7 19297 2 1 46 PRO CD   C  11.163   7.614 -12.459 1.00 . B B . 46 PRO CD   1 1 
        7 19298 2 1 46 PRO CG   C  11.684   7.707 -13.864 1.00 . B B . 46 PRO CG   1 1 
        7 19299 2 1 46 PRO HA   H  12.210   4.715 -12.813 1.00 . B B . 46 PRO HA   1 1 
        7 19300 2 1 46 PRO HB2  H  13.082   6.439 -14.849 1.00 . B B . 46 PRO HB2  1 1 
        7 19301 2 1 46 PRO HB3  H  11.449   5.767 -14.685 1.00 . B B . 46 PRO HB3  1 1 
        7 19302 2 1 46 PRO HD2  H  11.271   8.559 -11.950 1.00 . B B . 46 PRO HD2  1 1 
        7 19303 2 1 46 PRO HD3  H  10.130   7.297 -12.457 1.00 . B B . 46 PRO HD3  1 1 
        7 19304 2 1 46 PRO HG2  H  12.480   8.436 -13.922 1.00 . B B . 46 PRO HG2  1 1 
        7 19305 2 1 46 PRO HG3  H  10.882   7.970 -14.536 1.00 . B B . 46 PRO HG3  1 1 
        7 19306 2 1 46 PRO N    N  12.027   6.589 -11.852 1.00 . B B . 46 PRO N    1 1 
        7 19307 2 1 46 PRO O    O  14.729   4.549 -12.919 1.00 . B B . 46 PRO O    1 1 
        7 19308 2 1 47 ASP C    C  16.686   6.434 -10.965 1.00 . B B . 47 ASP C    1 1 
        7 19309 2 1 47 ASP CA   C  16.243   6.809 -12.380 1.00 . B B . 47 ASP CA   1 1 
        7 19310 2 1 47 ASP CB   C  16.756   8.208 -12.741 1.00 . B B . 47 ASP CB   1 1 
        7 19311 2 1 47 ASP CG   C  18.267   8.300 -12.737 1.00 . B B . 47 ASP CG   1 1 
        7 19312 2 1 47 ASP H    H  14.269   7.587 -12.387 1.00 . B B . 47 ASP H    1 1 
        7 19313 2 1 47 ASP HA   H  16.657   6.093 -13.074 1.00 . B B . 47 ASP HA   1 1 
        7 19314 2 1 47 ASP HB2  H  16.402   8.469 -13.726 1.00 . B B . 47 ASP HB2  1 1 
        7 19315 2 1 47 ASP HB3  H  16.371   8.922 -12.026 1.00 . B B . 47 ASP HB3  1 1 
        7 19316 2 1 47 ASP N    N  14.787   6.759 -12.500 1.00 . B B . 47 ASP N    1 1 
        7 19317 2 1 47 ASP O    O  17.878   6.312 -10.684 1.00 . B B . 47 ASP O    1 1 
        7 19318 2 1 47 ASP OD1  O  18.917   7.571 -13.511 1.00 . B B . 47 ASP OD1  1 1 
        7 19319 2 1 47 ASP OD2  O  18.813   9.108 -11.955 1.00 . B B . 47 ASP OD2  1 1 
        7 19320 2 1 48 HIS C    C  16.660   7.014  -7.934 1.00 . B B . 48 HIS C    1 1 
        7 19321 2 1 48 HIS CA   C  15.960   5.881  -8.684 1.00 . B B . 48 HIS CA   1 1 
        7 19322 2 1 48 HIS CB   C  16.788   4.593  -8.591 1.00 . B B . 48 HIS CB   1 1 
        7 19323 2 1 48 HIS CD2  C  14.932   2.834  -8.947 1.00 . B B . 48 HIS CD2  1 1 
        7 19324 2 1 48 HIS CE1  C  15.373   1.617  -7.195 1.00 . B B . 48 HIS CE1  1 1 
        7 19325 2 1 48 HIS CG   C  15.978   3.374  -8.276 1.00 . B B . 48 HIS CG   1 1 
        7 19326 2 1 48 HIS H    H  14.777   6.327 -10.384 1.00 . B B . 48 HIS H    1 1 
        7 19327 2 1 48 HIS HA   H  15.000   5.706  -8.218 1.00 . B B . 48 HIS HA   1 1 
        7 19328 2 1 48 HIS HB2  H  17.284   4.422  -9.534 1.00 . B B . 48 HIS HB2  1 1 
        7 19329 2 1 48 HIS HB3  H  17.531   4.711  -7.816 1.00 . B B . 48 HIS HB3  1 1 
        7 19330 2 1 48 HIS HD2  H  14.484   3.206  -9.856 1.00 . B B . 48 HIS HD2  1 1 
        7 19331 2 1 48 HIS HE1  H  15.324   0.832  -6.455 1.00 . B B . 48 HIS HE1  1 1 
        7 19332 2 1 48 HIS HE2  H  13.706   1.232  -8.365 1.00 . B B . 48 HIS HE2  1 1 
        7 19333 2 1 48 HIS N    N  15.707   6.242 -10.082 1.00 . B B . 48 HIS N    1 1 
        7 19334 2 1 48 HIS ND1  N  16.251   2.603  -7.173 1.00 . B B . 48 HIS ND1  1 1 
        7 19335 2 1 48 HIS NE2  N  14.552   1.714  -8.251 1.00 . B B . 48 HIS NE2  1 1 
        7 19336 2 1 48 HIS O    O  17.334   6.784  -6.926 1.00 . B B . 48 HIS O    1 1 
        7 19337 2 1 49 GLU C    C  16.404   9.749  -6.484 1.00 . B B . 49 GLU C    1 1 
        7 19338 2 1 49 GLU CA   C  17.094   9.413  -7.805 1.00 . B B . 49 GLU CA   1 1 
        7 19339 2 1 49 GLU CB   C  17.035  10.610  -8.764 1.00 . B B . 49 GLU CB   1 1 
        7 19340 2 1 49 GLU CD   C  15.648  11.969 -10.387 1.00 . B B . 49 GLU CD   1 1 
        7 19341 2 1 49 GLU CG   C  15.646  10.890  -9.324 1.00 . B B . 49 GLU CG   1 1 
        7 19342 2 1 49 GLU H    H  15.940   8.355  -9.228 1.00 . B B . 49 GLU H    1 1 
        7 19343 2 1 49 GLU HA   H  18.130   9.176  -7.601 1.00 . B B . 49 GLU HA   1 1 
        7 19344 2 1 49 GLU HB2  H  17.367  11.493  -8.238 1.00 . B B . 49 GLU HB2  1 1 
        7 19345 2 1 49 GLU HB3  H  17.702  10.424  -9.594 1.00 . B B . 49 GLU HB3  1 1 
        7 19346 2 1 49 GLU HG2  H  15.253   9.982  -9.755 1.00 . B B . 49 GLU HG2  1 1 
        7 19347 2 1 49 GLU HG3  H  15.006  11.208  -8.514 1.00 . B B . 49 GLU HG3  1 1 
        7 19348 2 1 49 GLU N    N  16.485   8.239  -8.425 1.00 . B B . 49 GLU N    1 1 
        7 19349 2 1 49 GLU O    O  17.055  10.130  -5.513 1.00 . B B . 49 GLU O    1 1 
        7 19350 2 1 49 GLU OE1  O  15.647  13.164 -10.026 1.00 . B B . 49 GLU OE1  1 1 
        7 19351 2 1 49 GLU OE2  O  15.646  11.624 -11.590 1.00 . B B . 49 GLU OE2  1 1 
        7 19352 2 1 50 LYS C    C  13.224   8.826  -5.052 1.00 . B B . 50 LYS C    1 1 
        7 19353 2 1 50 LYS CA   C  14.303   9.870  -5.265 1.00 . B B . 50 LYS CA   1 1 
        7 19354 2 1 50 LYS CB   C  13.688  11.271  -5.284 1.00 . B B . 50 LYS CB   1 1 
        7 19355 2 1 50 LYS CD   C  15.134  12.263  -3.515 1.00 . B B . 50 LYS CD   1 1 
        7 19356 2 1 50 LYS CE   C  14.836  13.518  -2.704 1.00 . B B . 50 LYS CE   1 1 
        7 19357 2 1 50 LYS CG   C  14.679  12.377  -4.965 1.00 . B B . 50 LYS CG   1 1 
        7 19358 2 1 50 LYS H    H  14.629   9.294  -7.264 1.00 . B B . 50 LYS H    1 1 
        7 19359 2 1 50 LYS HA   H  14.983   9.814  -4.428 1.00 . B B . 50 LYS HA   1 1 
        7 19360 2 1 50 LYS HB2  H  13.281  11.456  -6.268 1.00 . B B . 50 LYS HB2  1 1 
        7 19361 2 1 50 LYS HB3  H  12.889  11.311  -4.560 1.00 . B B . 50 LYS HB3  1 1 
        7 19362 2 1 50 LYS HD2  H  14.612  11.433  -3.059 1.00 . B B . 50 LYS HD2  1 1 
        7 19363 2 1 50 LYS HD3  H  16.197  12.074  -3.495 1.00 . B B . 50 LYS HD3  1 1 
        7 19364 2 1 50 LYS HE2  H  13.807  13.803  -2.868 1.00 . B B . 50 LYS HE2  1 1 
        7 19365 2 1 50 LYS HE3  H  14.983  13.291  -1.655 1.00 . B B . 50 LYS HE3  1 1 
        7 19366 2 1 50 LYS HG2  H  15.538  12.287  -5.617 1.00 . B B . 50 LYS HG2  1 1 
        7 19367 2 1 50 LYS HG3  H  14.203  13.334  -5.113 1.00 . B B . 50 LYS HG3  1 1 
        7 19368 2 1 50 LYS HZ1  H  16.653  14.307  -3.359 1.00 . B B . 50 LYS HZ1  1 1 
        7 19369 2 1 50 LYS HZ2  H  15.830  15.303  -2.266 1.00 . B B . 50 LYS HZ2  1 1 
        7 19370 2 1 50 LYS HZ3  H  15.304  15.188  -3.873 1.00 . B B . 50 LYS HZ3  1 1 
        7 19371 2 1 50 LYS N    N  15.088   9.601  -6.458 1.00 . B B . 50 LYS N    1 1 
        7 19372 2 1 50 LYS NZ   N  15.716  14.655  -3.080 1.00 . B B . 50 LYS NZ   1 1 
        7 19373 2 1 50 LYS O    O  13.009   7.941  -5.887 1.00 . B B . 50 LYS O    1 1 
        7 19374 2 1 51 MET C    C  10.296   8.783  -2.994 1.00 . B B . 51 MET C    1 1 
        7 19375 2 1 51 MET CA   C  11.510   8.028  -3.527 1.00 . B B . 51 MET CA   1 1 
        7 19376 2 1 51 MET CB   C  12.065   7.098  -2.447 1.00 . B B . 51 MET CB   1 1 
        7 19377 2 1 51 MET CE   C  14.337   9.476   0.129 1.00 . B B . 51 MET CE   1 1 
        7 19378 2 1 51 MET CG   C  12.574   7.830  -1.210 1.00 . B B . 51 MET CG   1 1 
        7 19379 2 1 51 MET H    H  12.758   9.703  -3.331 1.00 . B B . 51 MET H    1 1 
        7 19380 2 1 51 MET HA   H  11.221   7.445  -4.388 1.00 . B B . 51 MET HA   1 1 
        7 19381 2 1 51 MET HB2  H  11.286   6.417  -2.140 1.00 . B B . 51 MET HB2  1 1 
        7 19382 2 1 51 MET HB3  H  12.884   6.531  -2.864 1.00 . B B . 51 MET HB3  1 1 
        7 19383 2 1 51 MET HE1  H  15.133  10.204   0.068 1.00 . B B . 51 MET HE1  1 1 
        7 19384 2 1 51 MET HE2  H  14.573   8.747   0.890 1.00 . B B . 51 MET HE2  1 1 
        7 19385 2 1 51 MET HE3  H  13.413   9.972   0.381 1.00 . B B . 51 MET HE3  1 1 
        7 19386 2 1 51 MET HG2  H  11.845   8.571  -0.925 1.00 . B B . 51 MET HG2  1 1 
        7 19387 2 1 51 MET HG3  H  12.683   7.114  -0.411 1.00 . B B . 51 MET HG3  1 1 
        7 19388 2 1 51 MET N    N  12.551   8.952  -3.925 1.00 . B B . 51 MET N    1 1 
        7 19389 2 1 51 MET O    O  10.377   9.981  -2.726 1.00 . B B . 51 MET O    1 1 
        7 19390 2 1 51 MET SD   S  14.161   8.654  -1.453 1.00 . B B . 51 MET SD   1 1 
        7 19391 2 1 52 GLY C    C   7.326   7.887  -1.228 1.00 . B B . 52 GLY C    1 1 
        7 19392 2 1 52 GLY CA   C   7.963   8.698  -2.343 1.00 . B B . 52 GLY CA   1 1 
        7 19393 2 1 52 GLY H    H   9.172   7.124  -3.079 1.00 . B B . 52 GLY H    1 1 
        7 19394 2 1 52 GLY HA2  H   8.204   9.683  -1.971 1.00 . B B . 52 GLY HA2  1 1 
        7 19395 2 1 52 GLY HA3  H   7.257   8.793  -3.152 1.00 . B B . 52 GLY HA3  1 1 
        7 19396 2 1 52 GLY N    N   9.176   8.078  -2.846 1.00 . B B . 52 GLY N    1 1 
        7 19397 2 1 52 GLY O    O   7.925   6.944  -0.721 1.00 . B B . 52 GLY O    1 1 
        7 19398 2 1 53 LYS C    C   4.549   6.389  -0.322 1.00 . B B . 53 LYS C    1 1 
        7 19399 2 1 53 LYS CA   C   5.420   7.520   0.222 1.00 . B B . 53 LYS CA   1 1 
        7 19400 2 1 53 LYS CB   C   4.581   8.485   1.062 1.00 . B B . 53 LYS CB   1 1 
        7 19401 2 1 53 LYS CD   C   4.557  10.365   2.737 1.00 . B B . 53 LYS CD   1 1 
        7 19402 2 1 53 LYS CE   C   5.138  10.619   4.122 1.00 . B B . 53 LYS CE   1 1 
        7 19403 2 1 53 LYS CG   C   5.421   9.407   1.933 1.00 . B B . 53 LYS CG   1 1 
        7 19404 2 1 53 LYS H    H   5.662   8.991  -1.289 1.00 . B B . 53 LYS H    1 1 
        7 19405 2 1 53 LYS HA   H   6.178   7.085   0.857 1.00 . B B . 53 LYS HA   1 1 
        7 19406 2 1 53 LYS HB2  H   3.982   9.094   0.399 1.00 . B B . 53 LYS HB2  1 1 
        7 19407 2 1 53 LYS HB3  H   3.927   7.915   1.704 1.00 . B B . 53 LYS HB3  1 1 
        7 19408 2 1 53 LYS HD2  H   4.493  11.304   2.210 1.00 . B B . 53 LYS HD2  1 1 
        7 19409 2 1 53 LYS HD3  H   3.568   9.940   2.842 1.00 . B B . 53 LYS HD3  1 1 
        7 19410 2 1 53 LYS HE2  H   4.519  11.344   4.627 1.00 . B B . 53 LYS HE2  1 1 
        7 19411 2 1 53 LYS HE3  H   5.127   9.693   4.677 1.00 . B B . 53 LYS HE3  1 1 
        7 19412 2 1 53 LYS HG2  H   6.004   8.808   2.616 1.00 . B B . 53 LYS HG2  1 1 
        7 19413 2 1 53 LYS HG3  H   6.081   9.978   1.296 1.00 . B B . 53 LYS HG3  1 1 
        7 19414 2 1 53 LYS HZ1  H   6.588  11.966   3.450 1.00 . B B . 53 LYS HZ1  1 1 
        7 19415 2 1 53 LYS HZ2  H   7.173  10.403   3.694 1.00 . B B . 53 LYS HZ2  1 1 
        7 19416 2 1 53 LYS HZ3  H   6.856  11.397   5.023 1.00 . B B . 53 LYS HZ3  1 1 
        7 19417 2 1 53 LYS N    N   6.109   8.237  -0.844 1.00 . B B . 53 LYS N    1 1 
        7 19418 2 1 53 LYS NZ   N   6.533  11.133   4.068 1.00 . B B . 53 LYS NZ   1 1 
        7 19419 2 1 53 LYS O    O   3.999   6.483  -1.419 1.00 . B B . 53 LYS O    1 1 
        7 19420 2 1 54 GLY C    C   2.934   3.602   1.308 1.00 . B B . 54 GLY C    1 1 
        7 19421 2 1 54 GLY CA   C   3.649   4.164   0.096 1.00 . B B . 54 GLY CA   1 1 
        7 19422 2 1 54 GLY H    H   4.922   5.317   1.319 1.00 . B B . 54 GLY H    1 1 
        7 19423 2 1 54 GLY HA2  H   2.917   4.459  -0.644 1.00 . B B . 54 GLY HA2  1 1 
        7 19424 2 1 54 GLY HA3  H   4.288   3.402  -0.321 1.00 . B B . 54 GLY HA3  1 1 
        7 19425 2 1 54 GLY N    N   4.449   5.320   0.462 1.00 . B B . 54 GLY N    1 1 
        7 19426 2 1 54 GLY O    O   2.246   4.342   2.009 1.00 . B B . 54 GLY O    1 1 
        7 19427 2 1 55 ILE C    C   3.258   0.530   3.292 1.00 . B B . 55 ILE C    1 1 
        7 19428 2 1 55 ILE CA   C   2.455   1.710   2.742 1.00 . B B . 55 ILE CA   1 1 
        7 19429 2 1 55 ILE CB   C   1.014   1.254   2.403 1.00 . B B . 55 ILE CB   1 1 
        7 19430 2 1 55 ILE CD1  C  -1.179   0.443   3.429 1.00 . B B . 55 ILE CD1  1 1 
        7 19431 2 1 55 ILE CG1  C   0.251   0.883   3.679 1.00 . B B . 55 ILE CG1  1 1 
        7 19432 2 1 55 ILE CG2  C   1.033   0.078   1.434 1.00 . B B . 55 ILE CG2  1 1 
        7 19433 2 1 55 ILE H    H   3.698   1.762   1.017 1.00 . B B . 55 ILE H    1 1 
        7 19434 2 1 55 ILE HA   H   2.391   2.468   3.511 1.00 . B B . 55 ILE HA   1 1 
        7 19435 2 1 55 ILE HB   H   0.509   2.075   1.918 1.00 . B B . 55 ILE HB   1 1 
        7 19436 2 1 55 ILE HD11 H  -1.180  -0.517   2.933 1.00 . B B . 55 ILE HD11 1 1 
        7 19437 2 1 55 ILE HD12 H  -1.673   1.171   2.802 1.00 . B B . 55 ILE HD12 1 1 
        7 19438 2 1 55 ILE HD13 H  -1.701   0.365   4.371 1.00 . B B . 55 ILE HD13 1 1 
        7 19439 2 1 55 ILE HG12 H   0.765   0.071   4.174 1.00 . B B . 55 ILE HG12 1 1 
        7 19440 2 1 55 ILE HG13 H   0.225   1.738   4.337 1.00 . B B . 55 ILE HG13 1 1 
        7 19441 2 1 55 ILE HG21 H   1.491   0.383   0.504 1.00 . B B . 55 ILE HG21 1 1 
        7 19442 2 1 55 ILE HG22 H   0.021  -0.249   1.247 1.00 . B B . 55 ILE HG22 1 1 
        7 19443 2 1 55 ILE HG23 H   1.600  -0.735   1.864 1.00 . B B . 55 ILE HG23 1 1 
        7 19444 2 1 55 ILE N    N   3.113   2.315   1.589 1.00 . B B . 55 ILE N    1 1 
        7 19445 2 1 55 ILE O    O   3.815  -0.273   2.537 1.00 . B B . 55 ILE O    1 1 
        7 19446 2 1 56 THR C    C   3.088  -1.734   5.725 1.00 . B B . 56 THR C    1 1 
        7 19447 2 1 56 THR CA   C   4.038  -0.623   5.288 1.00 . B B . 56 THR CA   1 1 
        7 19448 2 1 56 THR CB   C   4.771  -0.069   6.518 1.00 . B B . 56 THR CB   1 1 
        7 19449 2 1 56 THR CG2  C   5.995  -0.908   6.855 1.00 . B B . 56 THR CG2  1 1 
        7 19450 2 1 56 THR H    H   2.862   1.116   5.154 1.00 . B B . 56 THR H    1 1 
        7 19451 2 1 56 THR HA   H   4.770  -1.025   4.604 1.00 . B B . 56 THR HA   1 1 
        7 19452 2 1 56 THR HB   H   4.095  -0.086   7.362 1.00 . B B . 56 THR HB   1 1 
        7 19453 2 1 56 THR HG1  H   5.845   1.286   5.557 1.00 . B B . 56 THR HG1  1 1 
        7 19454 2 1 56 THR HG21 H   5.709  -1.947   6.929 1.00 . B B . 56 THR HG21 1 1 
        7 19455 2 1 56 THR HG22 H   6.411  -0.581   7.798 1.00 . B B . 56 THR HG22 1 1 
        7 19456 2 1 56 THR HG23 H   6.736  -0.795   6.077 1.00 . B B . 56 THR HG23 1 1 
        7 19457 2 1 56 THR N    N   3.315   0.441   4.613 1.00 . B B . 56 THR N    1 1 
        7 19458 2 1 56 THR O    O   1.962  -1.467   6.159 1.00 . B B . 56 THR O    1 1 
        7 19459 2 1 56 THR OG1  O   5.168   1.283   6.261 1.00 . B B . 56 THR OG1  1 1 
        7 19460 2 1 57 LEU C    C   3.412  -4.900   7.111 1.00 . B B . 57 LEU C    1 1 
        7 19461 2 1 57 LEU CA   C   2.732  -4.123   5.992 1.00 . B B . 57 LEU CA   1 1 
        7 19462 2 1 57 LEU CB   C   2.495  -5.044   4.792 1.00 . B B . 57 LEU CB   1 1 
        7 19463 2 1 57 LEU CD1  C   1.763  -5.361   2.416 1.00 . B B . 57 LEU CD1  1 1 
        7 19464 2 1 57 LEU CD2  C   0.414  -3.918   3.948 1.00 . B B . 57 LEU CD2  1 1 
        7 19465 2 1 57 LEU CG   C   1.816  -4.391   3.586 1.00 . B B . 57 LEU CG   1 1 
        7 19466 2 1 57 LEU H    H   4.448  -3.123   5.256 1.00 . B B . 57 LEU H    1 1 
        7 19467 2 1 57 LEU HA   H   1.782  -3.757   6.348 1.00 . B B . 57 LEU HA   1 1 
        7 19468 2 1 57 LEU HB2  H   3.451  -5.435   4.473 1.00 . B B . 57 LEU HB2  1 1 
        7 19469 2 1 57 LEU HB3  H   1.881  -5.869   5.118 1.00 . B B . 57 LEU HB3  1 1 
        7 19470 2 1 57 LEU HD11 H   1.254  -6.264   2.719 1.00 . B B . 57 LEU HD11 1 1 
        7 19471 2 1 57 LEU HD12 H   2.768  -5.601   2.101 1.00 . B B . 57 LEU HD12 1 1 
        7 19472 2 1 57 LEU HD13 H   1.229  -4.905   1.595 1.00 . B B . 57 LEU HD13 1 1 
        7 19473 2 1 57 LEU HD21 H   0.478  -3.172   4.725 1.00 . B B . 57 LEU HD21 1 1 
        7 19474 2 1 57 LEU HD22 H  -0.166  -4.756   4.301 1.00 . B B . 57 LEU HD22 1 1 
        7 19475 2 1 57 LEU HD23 H  -0.062  -3.491   3.076 1.00 . B B . 57 LEU HD23 1 1 
        7 19476 2 1 57 LEU HG   H   2.394  -3.530   3.281 1.00 . B B . 57 LEU HG   1 1 
        7 19477 2 1 57 LEU N    N   3.539  -2.974   5.606 1.00 . B B . 57 LEU N    1 1 
        7 19478 2 1 57 LEU O    O   4.596  -5.231   7.018 1.00 . B B . 57 LEU O    1 1 
        7 19479 2 1 58 SER C    C   3.353  -7.395   8.926 1.00 . B B . 58 SER C    1 1 
        7 19480 2 1 58 SER CA   C   3.208  -5.922   9.302 1.00 . B B . 58 SER CA   1 1 
        7 19481 2 1 58 SER CB   C   2.308  -5.769  10.528 1.00 . B B . 58 SER CB   1 1 
        7 19482 2 1 58 SER H    H   1.728  -4.878   8.200 1.00 . B B . 58 SER H    1 1 
        7 19483 2 1 58 SER HA   H   4.185  -5.522   9.529 1.00 . B B . 58 SER HA   1 1 
        7 19484 2 1 58 SER HB2  H   1.437  -6.395  10.408 1.00 . B B . 58 SER HB2  1 1 
        7 19485 2 1 58 SER HB3  H   2.851  -6.070  11.411 1.00 . B B . 58 SER HB3  1 1 
        7 19486 2 1 58 SER HG   H   0.912  -4.385  10.649 1.00 . B B . 58 SER HG   1 1 
        7 19487 2 1 58 SER N    N   2.669  -5.177   8.176 1.00 . B B . 58 SER N    1 1 
        7 19488 2 1 58 SER O    O   2.767  -7.851   7.940 1.00 . B B . 58 SER O    1 1 
        7 19489 2 1 58 SER OG   O   1.884  -4.422  10.690 1.00 . B B . 58 SER OG   1 1 
        7 19490 2 1 59 GLU C    C   3.059 -10.346   9.458 1.00 . B B . 59 GLU C    1 1 
        7 19491 2 1 59 GLU CA   C   4.359  -9.544   9.464 1.00 . B B . 59 GLU CA   1 1 
        7 19492 2 1 59 GLU CB   C   5.329 -10.086  10.513 1.00 . B B . 59 GLU CB   1 1 
        7 19493 2 1 59 GLU CD   C   7.529  -9.700  11.712 1.00 . B B . 59 GLU CD   1 1 
        7 19494 2 1 59 GLU CG   C   6.674  -9.366  10.507 1.00 . B B . 59 GLU CG   1 1 
        7 19495 2 1 59 GLU H    H   4.514  -7.721  10.514 1.00 . B B . 59 GLU H    1 1 
        7 19496 2 1 59 GLU HA   H   4.817  -9.625   8.491 1.00 . B B . 59 GLU HA   1 1 
        7 19497 2 1 59 GLU HB2  H   4.884  -9.976  11.491 1.00 . B B . 59 GLU HB2  1 1 
        7 19498 2 1 59 GLU HB3  H   5.504 -11.133  10.320 1.00 . B B . 59 GLU HB3  1 1 
        7 19499 2 1 59 GLU HG2  H   7.213  -9.650   9.616 1.00 . B B . 59 GLU HG2  1 1 
        7 19500 2 1 59 GLU HG3  H   6.497  -8.301  10.492 1.00 . B B . 59 GLU HG3  1 1 
        7 19501 2 1 59 GLU N    N   4.113  -8.133   9.720 1.00 . B B . 59 GLU N    1 1 
        7 19502 2 1 59 GLU O    O   2.808 -11.122   8.535 1.00 . B B . 59 GLU O    1 1 
        7 19503 2 1 59 GLU OE1  O   8.020 -10.843  11.806 1.00 . B B . 59 GLU OE1  1 1 
        7 19504 2 1 59 GLU OE2  O   7.707  -8.817  12.580 1.00 . B B . 59 GLU OE2  1 1 
        7 19505 2 1 60 GLU C    C   0.033 -10.469   9.421 1.00 . B B . 60 GLU C    1 1 
        7 19506 2 1 60 GLU CA   C   0.954 -10.840  10.582 1.00 . B B . 60 GLU CA   1 1 
        7 19507 2 1 60 GLU CB   C   0.281 -10.504  11.920 1.00 . B B . 60 GLU CB   1 1 
        7 19508 2 1 60 GLU CD   C  -0.477  -8.681  13.493 1.00 . B B . 60 GLU CD   1 1 
        7 19509 2 1 60 GLU CG   C  -0.035  -9.026  12.091 1.00 . B B . 60 GLU CG   1 1 
        7 19510 2 1 60 GLU H    H   2.483  -9.499  11.175 1.00 . B B . 60 GLU H    1 1 
        7 19511 2 1 60 GLU HA   H   1.152 -11.901  10.544 1.00 . B B . 60 GLU HA   1 1 
        7 19512 2 1 60 GLU HB2  H  -0.643 -11.058  11.996 1.00 . B B . 60 GLU HB2  1 1 
        7 19513 2 1 60 GLU HB3  H   0.936 -10.803  12.724 1.00 . B B . 60 GLU HB3  1 1 
        7 19514 2 1 60 GLU HG2  H   0.850  -8.454  11.859 1.00 . B B . 60 GLU HG2  1 1 
        7 19515 2 1 60 GLU HG3  H  -0.824  -8.759  11.403 1.00 . B B . 60 GLU HG3  1 1 
        7 19516 2 1 60 GLU N    N   2.230 -10.139  10.474 1.00 . B B . 60 GLU N    1 1 
        7 19517 2 1 60 GLU O    O  -0.631 -11.326   8.839 1.00 . B B . 60 GLU O    1 1 
        7 19518 2 1 60 GLU OE1  O  -1.556  -9.142  13.914 1.00 . B B . 60 GLU OE1  1 1 
        7 19519 2 1 60 GLU OE2  O   0.257  -7.946  14.184 1.00 . B B . 60 GLU OE2  1 1 
        7 19520 2 1 61 GLU C    C  -0.405  -9.284   6.664 1.00 . B B . 61 GLU C    1 1 
        7 19521 2 1 61 GLU CA   C  -0.800  -8.671   7.995 1.00 . B B . 61 GLU CA   1 1 
        7 19522 2 1 61 GLU CB   C  -0.658  -7.154   7.931 1.00 . B B . 61 GLU CB   1 1 
        7 19523 2 1 61 GLU CD   C  -0.649  -5.006   9.246 1.00 . B B . 61 GLU CD   1 1 
        7 19524 2 1 61 GLU CG   C  -1.067  -6.457   9.216 1.00 . B B . 61 GLU CG   1 1 
        7 19525 2 1 61 GLU H    H   0.614  -8.570   9.558 1.00 . B B . 61 GLU H    1 1 
        7 19526 2 1 61 GLU HA   H  -1.825  -8.923   8.210 1.00 . B B . 61 GLU HA   1 1 
        7 19527 2 1 61 GLU HB2  H   0.374  -6.908   7.723 1.00 . B B . 61 GLU HB2  1 1 
        7 19528 2 1 61 GLU HB3  H  -1.276  -6.778   7.131 1.00 . B B . 61 GLU HB3  1 1 
        7 19529 2 1 61 GLU HG2  H  -2.140  -6.508   9.315 1.00 . B B . 61 GLU HG2  1 1 
        7 19530 2 1 61 GLU HG3  H  -0.606  -6.965  10.047 1.00 . B B . 61 GLU HG3  1 1 
        7 19531 2 1 61 GLU N    N   0.032  -9.188   9.073 1.00 . B B . 61 GLU N    1 1 
        7 19532 2 1 61 GLU O    O  -1.243  -9.839   5.953 1.00 . B B . 61 GLU O    1 1 
        7 19533 2 1 61 GLU OE1  O  -0.049  -4.531   8.257 1.00 . B B . 61 GLU OE1  1 1 
        7 19534 2 1 61 GLU OE2  O  -0.881  -4.335  10.275 1.00 . B B . 61 GLU OE2  1 1 
        7 19535 2 1 62 PHE C    C   1.180 -11.243   5.043 1.00 . B B . 62 PHE C    1 1 
        7 19536 2 1 62 PHE CA   C   1.401  -9.733   5.096 1.00 . B B . 62 PHE CA   1 1 
        7 19537 2 1 62 PHE CB   C   2.892  -9.399   4.958 1.00 . B B . 62 PHE CB   1 1 
        7 19538 2 1 62 PHE CD1  C   2.680  -9.150   2.458 1.00 . B B . 62 PHE CD1  1 1 
        7 19539 2 1 62 PHE CD2  C   4.702 -10.055   3.348 1.00 . B B . 62 PHE CD2  1 1 
        7 19540 2 1 62 PHE CE1  C   3.182  -9.280   1.179 1.00 . B B . 62 PHE CE1  1 1 
        7 19541 2 1 62 PHE CE2  C   5.208 -10.187   2.068 1.00 . B B . 62 PHE CE2  1 1 
        7 19542 2 1 62 PHE CG   C   3.435  -9.537   3.560 1.00 . B B . 62 PHE CG   1 1 
        7 19543 2 1 62 PHE CZ   C   4.448  -9.799   0.983 1.00 . B B . 62 PHE CZ   1 1 
        7 19544 2 1 62 PHE H    H   1.496  -8.733   6.960 1.00 . B B . 62 PHE H    1 1 
        7 19545 2 1 62 PHE HA   H   0.859  -9.274   4.285 1.00 . B B . 62 PHE HA   1 1 
        7 19546 2 1 62 PHE HB2  H   3.054  -8.379   5.273 1.00 . B B . 62 PHE HB2  1 1 
        7 19547 2 1 62 PHE HB3  H   3.458 -10.059   5.599 1.00 . B B . 62 PHE HB3  1 1 
        7 19548 2 1 62 PHE HD1  H   1.691  -8.742   2.606 1.00 . B B . 62 PHE HD1  1 1 
        7 19549 2 1 62 PHE HD2  H   5.299 -10.359   4.195 1.00 . B B . 62 PHE HD2  1 1 
        7 19550 2 1 62 PHE HE1  H   2.585  -8.976   0.330 1.00 . B B . 62 PHE HE1  1 1 
        7 19551 2 1 62 PHE HE2  H   6.198 -10.590   1.916 1.00 . B B . 62 PHE HE2  1 1 
        7 19552 2 1 62 PHE HZ   H   4.842  -9.904  -0.018 1.00 . B B . 62 PHE HZ   1 1 
        7 19553 2 1 62 PHE N    N   0.879  -9.190   6.341 1.00 . B B . 62 PHE N    1 1 
        7 19554 2 1 62 PHE O    O   0.879 -11.797   3.988 1.00 . B B . 62 PHE O    1 1 
        7 19555 2 1 63 GLY C    C  -0.289 -13.737   5.861 1.00 . B B . 63 GLY C    1 1 
        7 19556 2 1 63 GLY CA   C   1.114 -13.333   6.271 1.00 . B B . 63 GLY CA   1 1 
        7 19557 2 1 63 GLY H    H   1.560 -11.399   7.004 1.00 . B B . 63 GLY H    1 1 
        7 19558 2 1 63 GLY HA2  H   1.826 -13.820   5.621 1.00 . B B . 63 GLY HA2  1 1 
        7 19559 2 1 63 GLY HA3  H   1.287 -13.657   7.286 1.00 . B B . 63 GLY HA3  1 1 
        7 19560 2 1 63 GLY N    N   1.313 -11.898   6.195 1.00 . B B . 63 GLY N    1 1 
        7 19561 2 1 63 GLY O    O  -0.465 -14.593   4.992 1.00 . B B . 63 GLY O    1 1 
        7 19562 2 1 64 VAL C    C  -2.984 -13.002   4.731 1.00 . B B . 64 VAL C    1 1 
        7 19563 2 1 64 VAL CA   C  -2.684 -13.397   6.170 1.00 . B B . 64 VAL CA   1 1 
        7 19564 2 1 64 VAL CB   C  -3.651 -12.635   7.107 1.00 . B B . 64 VAL CB   1 1 
        7 19565 2 1 64 VAL CG1  C  -5.098 -12.969   6.782 1.00 . B B . 64 VAL CG1  1 1 
        7 19566 2 1 64 VAL CG2  C  -3.352 -12.936   8.565 1.00 . B B . 64 VAL CG2  1 1 
        7 19567 2 1 64 VAL H    H  -1.077 -12.441   7.171 1.00 . B B . 64 VAL H    1 1 
        7 19568 2 1 64 VAL HA   H  -2.851 -14.459   6.287 1.00 . B B . 64 VAL HA   1 1 
        7 19569 2 1 64 VAL HB   H  -3.508 -11.576   6.947 1.00 . B B . 64 VAL HB   1 1 
        7 19570 2 1 64 VAL HG11 H  -5.240 -14.039   6.826 1.00 . B B . 64 VAL HG11 1 1 
        7 19571 2 1 64 VAL HG12 H  -5.336 -12.614   5.791 1.00 . B B . 64 VAL HG12 1 1 
        7 19572 2 1 64 VAL HG13 H  -5.745 -12.490   7.502 1.00 . B B . 64 VAL HG13 1 1 
        7 19573 2 1 64 VAL HG21 H  -2.330 -12.669   8.784 1.00 . B B . 64 VAL HG21 1 1 
        7 19574 2 1 64 VAL HG22 H  -3.499 -13.989   8.753 1.00 . B B . 64 VAL HG22 1 1 
        7 19575 2 1 64 VAL HG23 H  -4.018 -12.359   9.193 1.00 . B B . 64 VAL HG23 1 1 
        7 19576 2 1 64 VAL N    N  -1.288 -13.112   6.482 1.00 . B B . 64 VAL N    1 1 
        7 19577 2 1 64 VAL O    O  -3.649 -13.735   3.996 1.00 . B B . 64 VAL O    1 1 
        7 19578 2 1 65 LEU C    C  -2.191 -12.320   1.958 1.00 . B B . 65 LEU C    1 1 
        7 19579 2 1 65 LEU CA   C  -2.671 -11.313   2.998 1.00 . B B . 65 LEU CA   1 1 
        7 19580 2 1 65 LEU CB   C  -1.916  -9.987   2.839 1.00 . B B . 65 LEU CB   1 1 
        7 19581 2 1 65 LEU CD1  C  -3.590  -8.509   1.695 1.00 . B B . 65 LEU CD1  1 1 
        7 19582 2 1 65 LEU CD2  C  -1.144  -8.179   1.282 1.00 . B B . 65 LEU CD2  1 1 
        7 19583 2 1 65 LEU CG   C  -2.238  -9.195   1.570 1.00 . B B . 65 LEU CG   1 1 
        7 19584 2 1 65 LEU H    H  -1.960 -11.303   4.987 1.00 . B B . 65 LEU H    1 1 
        7 19585 2 1 65 LEU HA   H  -3.725 -11.141   2.857 1.00 . B B . 65 LEU HA   1 1 
        7 19586 2 1 65 LEU HB2  H  -2.142  -9.364   3.690 1.00 . B B . 65 LEU HB2  1 1 
        7 19587 2 1 65 LEU HB3  H  -0.854 -10.197   2.842 1.00 . B B . 65 LEU HB3  1 1 
        7 19588 2 1 65 LEU HD11 H  -4.369  -9.255   1.744 1.00 . B B . 65 LEU HD11 1 1 
        7 19589 2 1 65 LEU HD12 H  -3.752  -7.874   0.837 1.00 . B B . 65 LEU HD12 1 1 
        7 19590 2 1 65 LEU HD13 H  -3.607  -7.910   2.594 1.00 . B B . 65 LEU HD13 1 1 
        7 19591 2 1 65 LEU HD21 H  -0.202  -8.690   1.161 1.00 . B B . 65 LEU HD21 1 1 
        7 19592 2 1 65 LEU HD22 H  -1.075  -7.483   2.105 1.00 . B B . 65 LEU HD22 1 1 
        7 19593 2 1 65 LEU HD23 H  -1.381  -7.641   0.375 1.00 . B B . 65 LEU HD23 1 1 
        7 19594 2 1 65 LEU HG   H  -2.288  -9.876   0.734 1.00 . B B . 65 LEU HG   1 1 
        7 19595 2 1 65 LEU N    N  -2.478 -11.835   4.342 1.00 . B B . 65 LEU N    1 1 
        7 19596 2 1 65 LEU O    O  -2.936 -12.690   1.053 1.00 . B B . 65 LEU O    1 1 
        7 19597 2 1 66 LEU C    C  -1.149 -15.037   1.169 1.00 . B B . 66 LEU C    1 1 
        7 19598 2 1 66 LEU CA   C  -0.361 -13.737   1.197 1.00 . B B . 66 LEU CA   1 1 
        7 19599 2 1 66 LEU CB   C   1.087 -14.035   1.591 1.00 . B B . 66 LEU CB   1 1 
        7 19600 2 1 66 LEU CD1  C   3.488 -13.350   1.694 1.00 . B B . 66 LEU CD1  1 1 
        7 19601 2 1 66 LEU CD2  C   1.979 -12.363  -0.032 1.00 . B B . 66 LEU CD2  1 1 
        7 19602 2 1 66 LEU CG   C   2.073 -12.887   1.387 1.00 . B B . 66 LEU CG   1 1 
        7 19603 2 1 66 LEU H    H  -0.421 -12.451   2.877 1.00 . B B . 66 LEU H    1 1 
        7 19604 2 1 66 LEU HA   H  -0.372 -13.303   0.210 1.00 . B B . 66 LEU HA   1 1 
        7 19605 2 1 66 LEU HB2  H   1.104 -14.314   2.633 1.00 . B B . 66 LEU HB2  1 1 
        7 19606 2 1 66 LEU HB3  H   1.427 -14.876   1.006 1.00 . B B . 66 LEU HB3  1 1 
        7 19607 2 1 66 LEU HD11 H   3.523 -13.771   2.689 1.00 . B B . 66 LEU HD11 1 1 
        7 19608 2 1 66 LEU HD12 H   4.162 -12.509   1.636 1.00 . B B . 66 LEU HD12 1 1 
        7 19609 2 1 66 LEU HD13 H   3.786 -14.100   0.975 1.00 . B B . 66 LEU HD13 1 1 
        7 19610 2 1 66 LEU HD21 H   1.045 -11.837  -0.161 1.00 . B B . 66 LEU HD21 1 1 
        7 19611 2 1 66 LEU HD22 H   2.025 -13.192  -0.719 1.00 . B B . 66 LEU HD22 1 1 
        7 19612 2 1 66 LEU HD23 H   2.801 -11.689  -0.223 1.00 . B B . 66 LEU HD23 1 1 
        7 19613 2 1 66 LEU HG   H   1.828 -12.081   2.062 1.00 . B B . 66 LEU HG   1 1 
        7 19614 2 1 66 LEU N    N  -0.954 -12.774   2.115 1.00 . B B . 66 LEU N    1 1 
        7 19615 2 1 66 LEU O    O  -1.483 -15.538   0.099 1.00 . B B . 66 LEU O    1 1 
        7 19616 2 1 67 LYS C    C  -3.456 -16.809   1.660 1.00 . B B . 67 LYS C    1 1 
        7 19617 2 1 67 LYS CA   C  -2.174 -16.826   2.489 1.00 . B B . 67 LYS CA   1 1 
        7 19618 2 1 67 LYS CB   C  -2.518 -17.062   3.962 1.00 . B B . 67 LYS CB   1 1 
        7 19619 2 1 67 LYS CD   C  -3.981 -18.226   5.644 1.00 . B B . 67 LYS CD   1 1 
        7 19620 2 1 67 LYS CE   C  -5.048 -19.288   5.862 1.00 . B B . 67 LYS CE   1 1 
        7 19621 2 1 67 LYS CG   C  -3.506 -18.196   4.200 1.00 . B B . 67 LYS CG   1 1 
        7 19622 2 1 67 LYS H    H  -1.141 -15.105   3.164 1.00 . B B . 67 LYS H    1 1 
        7 19623 2 1 67 LYS HA   H  -1.538 -17.626   2.143 1.00 . B B . 67 LYS HA   1 1 
        7 19624 2 1 67 LYS HB2  H  -1.608 -17.288   4.499 1.00 . B B . 67 LYS HB2  1 1 
        7 19625 2 1 67 LYS HB3  H  -2.942 -16.156   4.363 1.00 . B B . 67 LYS HB3  1 1 
        7 19626 2 1 67 LYS HD2  H  -3.141 -18.439   6.287 1.00 . B B . 67 LYS HD2  1 1 
        7 19627 2 1 67 LYS HD3  H  -4.393 -17.259   5.896 1.00 . B B . 67 LYS HD3  1 1 
        7 19628 2 1 67 LYS HE2  H  -4.761 -20.182   5.330 1.00 . B B . 67 LYS HE2  1 1 
        7 19629 2 1 67 LYS HE3  H  -5.112 -19.505   6.918 1.00 . B B . 67 LYS HE3  1 1 
        7 19630 2 1 67 LYS HG2  H  -4.359 -18.057   3.554 1.00 . B B . 67 LYS HG2  1 1 
        7 19631 2 1 67 LYS HG3  H  -3.026 -19.135   3.969 1.00 . B B . 67 LYS HG3  1 1 
        7 19632 2 1 67 LYS HZ1  H  -6.286 -18.256   4.521 1.00 . B B . 67 LYS HZ1  1 1 
        7 19633 2 1 67 LYS HZ2  H  -6.866 -18.291   6.113 1.00 . B B . 67 LYS HZ2  1 1 
        7 19634 2 1 67 LYS HZ3  H  -6.973 -19.673   5.146 1.00 . B B . 67 LYS HZ3  1 1 
        7 19635 2 1 67 LYS N    N  -1.434 -15.573   2.351 1.00 . B B . 67 LYS N    1 1 
        7 19636 2 1 67 LYS NZ   N  -6.385 -18.848   5.378 1.00 . B B . 67 LYS NZ   1 1 
        7 19637 2 1 67 LYS O    O  -3.687 -17.688   0.822 1.00 . B B . 67 LYS O    1 1 
        7 19638 2 1 68 GLU C    C  -5.339 -15.350  -0.291 1.00 . B B . 68 GLU C    1 1 
        7 19639 2 1 68 GLU CA   C  -5.536 -15.657   1.188 1.00 . B B . 68 GLU CA   1 1 
        7 19640 2 1 68 GLU CB   C  -6.383 -14.571   1.849 1.00 . B B . 68 GLU CB   1 1 
        7 19641 2 1 68 GLU CD   C  -7.493 -16.125   3.498 1.00 . B B . 68 GLU CD   1 1 
        7 19642 2 1 68 GLU CG   C  -6.698 -14.851   3.311 1.00 . B B . 68 GLU CG   1 1 
        7 19643 2 1 68 GLU H    H  -4.004 -15.101   2.531 1.00 . B B . 68 GLU H    1 1 
        7 19644 2 1 68 GLU HA   H  -6.054 -16.600   1.276 1.00 . B B . 68 GLU HA   1 1 
        7 19645 2 1 68 GLU HB2  H  -5.854 -13.631   1.789 1.00 . B B . 68 GLU HB2  1 1 
        7 19646 2 1 68 GLU HB3  H  -7.316 -14.484   1.312 1.00 . B B . 68 GLU HB3  1 1 
        7 19647 2 1 68 GLU HG2  H  -5.771 -14.939   3.858 1.00 . B B . 68 GLU HG2  1 1 
        7 19648 2 1 68 GLU HG3  H  -7.272 -14.027   3.709 1.00 . B B . 68 GLU HG3  1 1 
        7 19649 2 1 68 GLU N    N  -4.268 -15.789   1.881 1.00 . B B . 68 GLU N    1 1 
        7 19650 2 1 68 GLU O    O  -5.862 -16.062  -1.143 1.00 . B B . 68 GLU O    1 1 
        7 19651 2 1 68 GLU OE1  O  -6.905 -17.222   3.401 1.00 . B B . 68 GLU OE1  1 1 
        7 19652 2 1 68 GLU OE2  O  -8.711 -16.037   3.747 1.00 . B B . 68 GLU OE2  1 1 
        7 19653 2 1 69 LEU C    C  -3.766 -15.056  -2.816 1.00 . B B . 69 LEU C    1 1 
        7 19654 2 1 69 LEU CA   C  -4.329 -13.914  -1.981 1.00 . B B . 69 LEU CA   1 1 
        7 19655 2 1 69 LEU CB   C  -3.391 -12.712  -2.048 1.00 . B B . 69 LEU CB   1 1 
        7 19656 2 1 69 LEU CD1  C  -2.979 -10.266  -1.678 1.00 . B B . 69 LEU CD1  1 1 
        7 19657 2 1 69 LEU CD2  C  -5.284 -11.078  -2.234 1.00 . B B . 69 LEU CD2  1 1 
        7 19658 2 1 69 LEU CG   C  -3.979 -11.402  -1.520 1.00 . B B . 69 LEU CG   1 1 
        7 19659 2 1 69 LEU H    H  -4.128 -13.811   0.132 1.00 . B B . 69 LEU H    1 1 
        7 19660 2 1 69 LEU HA   H  -5.284 -13.629  -2.397 1.00 . B B . 69 LEU HA   1 1 
        7 19661 2 1 69 LEU HB2  H  -2.501 -12.941  -1.480 1.00 . B B . 69 LEU HB2  1 1 
        7 19662 2 1 69 LEU HB3  H  -3.110 -12.562  -3.079 1.00 . B B . 69 LEU HB3  1 1 
        7 19663 2 1 69 LEU HD11 H  -2.046 -10.540  -1.208 1.00 . B B . 69 LEU HD11 1 1 
        7 19664 2 1 69 LEU HD12 H  -3.370  -9.375  -1.210 1.00 . B B . 69 LEU HD12 1 1 
        7 19665 2 1 69 LEU HD13 H  -2.811 -10.075  -2.727 1.00 . B B . 69 LEU HD13 1 1 
        7 19666 2 1 69 LEU HD21 H  -5.555 -10.052  -2.040 1.00 . B B . 69 LEU HD21 1 1 
        7 19667 2 1 69 LEU HD22 H  -6.064 -11.731  -1.864 1.00 . B B . 69 LEU HD22 1 1 
        7 19668 2 1 69 LEU HD23 H  -5.163 -11.227  -3.296 1.00 . B B . 69 LEU HD23 1 1 
        7 19669 2 1 69 LEU HG   H  -4.191 -11.511  -0.467 1.00 . B B . 69 LEU HG   1 1 
        7 19670 2 1 69 LEU N    N  -4.562 -14.315  -0.594 1.00 . B B . 69 LEU N    1 1 
        7 19671 2 1 69 LEU O    O  -4.211 -15.287  -3.940 1.00 . B B . 69 LEU O    1 1 
        7 19672 2 1 70 GLY C    C  -3.221 -17.964  -3.261 1.00 . B B . 70 GLY C    1 1 
        7 19673 2 1 70 GLY CA   C  -2.198 -16.882  -2.957 1.00 . B B . 70 GLY CA   1 1 
        7 19674 2 1 70 GLY H    H  -2.471 -15.517  -1.366 1.00 . B B . 70 GLY H    1 1 
        7 19675 2 1 70 GLY HA2  H  -1.760 -16.524  -3.882 1.00 . B B . 70 GLY HA2  1 1 
        7 19676 2 1 70 GLY HA3  H  -1.420 -17.301  -2.338 1.00 . B B . 70 GLY HA3  1 1 
        7 19677 2 1 70 GLY N    N  -2.795 -15.764  -2.261 1.00 . B B . 70 GLY N    1 1 
        7 19678 2 1 70 GLY O    O  -3.206 -18.562  -4.338 1.00 . B B . 70 GLY O    1 1 
        7 19679 2 1 71 ASN C    C  -6.276 -18.710  -3.403 1.00 . B B . 71 ASN C    1 1 
        7 19680 2 1 71 ASN CA   C  -5.177 -19.199  -2.460 1.00 . B B . 71 ASN CA   1 1 
        7 19681 2 1 71 ASN CB   C  -5.787 -19.547  -1.095 1.00 . B B . 71 ASN CB   1 1 
        7 19682 2 1 71 ASN CG   C  -6.798 -20.681  -1.173 1.00 . B B . 71 ASN CG   1 1 
        7 19683 2 1 71 ASN H    H  -4.090 -17.666  -1.481 1.00 . B B . 71 ASN H    1 1 
        7 19684 2 1 71 ASN HA   H  -4.726 -20.086  -2.880 1.00 . B B . 71 ASN HA   1 1 
        7 19685 2 1 71 ASN HB2  H  -4.997 -19.842  -0.419 1.00 . B B . 71 ASN HB2  1 1 
        7 19686 2 1 71 ASN HB3  H  -6.284 -18.672  -0.700 1.00 . B B . 71 ASN HB3  1 1 
        7 19687 2 1 71 ASN HD21 H  -5.454 -21.848  -2.069 1.00 . B B . 71 ASN HD21 1 1 
        7 19688 2 1 71 ASN HD22 H  -7.014 -22.557  -1.786 1.00 . B B . 71 ASN HD22 1 1 
        7 19689 2 1 71 ASN N    N  -4.129 -18.191  -2.309 1.00 . B B . 71 ASN N    1 1 
        7 19690 2 1 71 ASN ND2  N  -6.385 -21.808  -1.731 1.00 . B B . 71 ASN ND2  1 1 
        7 19691 2 1 71 ASN O    O  -7.007 -19.511  -3.990 1.00 . B B . 71 ASN O    1 1 
        7 19692 2 1 71 ASN OD1  O  -7.941 -20.547  -0.730 1.00 . B B . 71 ASN OD1  1 1 
        7 19693 2 1 72 LYS C    C  -7.068 -17.068  -5.877 1.00 . B B . 72 LYS C    1 1 
        7 19694 2 1 72 LYS CA   C  -7.404 -16.801  -4.420 1.00 . B B . 72 LYS CA   1 1 
        7 19695 2 1 72 LYS CB   C  -7.523 -15.286  -4.197 1.00 . B B . 72 LYS CB   1 1 
        7 19696 2 1 72 LYS CD   C  -9.464 -15.347  -2.591 1.00 . B B . 72 LYS CD   1 1 
        7 19697 2 1 72 LYS CE   C  -9.733 -15.627  -1.120 1.00 . B B . 72 LYS CE   1 1 
        7 19698 2 1 72 LYS CG   C  -8.031 -14.896  -2.818 1.00 . B B . 72 LYS CG   1 1 
        7 19699 2 1 72 LYS H    H  -5.790 -16.801  -3.039 1.00 . B B . 72 LYS H    1 1 
        7 19700 2 1 72 LYS HA   H  -8.350 -17.264  -4.193 1.00 . B B . 72 LYS HA   1 1 
        7 19701 2 1 72 LYS HB2  H  -6.551 -14.837  -4.337 1.00 . B B . 72 LYS HB2  1 1 
        7 19702 2 1 72 LYS HB3  H  -8.203 -14.880  -4.933 1.00 . B B . 72 LYS HB3  1 1 
        7 19703 2 1 72 LYS HD2  H -10.133 -14.569  -2.927 1.00 . B B . 72 LYS HD2  1 1 
        7 19704 2 1 72 LYS HD3  H  -9.643 -16.247  -3.159 1.00 . B B . 72 LYS HD3  1 1 
        7 19705 2 1 72 LYS HE2  H  -9.036 -16.378  -0.778 1.00 . B B . 72 LYS HE2  1 1 
        7 19706 2 1 72 LYS HE3  H  -9.581 -14.716  -0.557 1.00 . B B . 72 LYS HE3  1 1 
        7 19707 2 1 72 LYS HG2  H  -7.401 -15.354  -2.071 1.00 . B B . 72 LYS HG2  1 1 
        7 19708 2 1 72 LYS HG3  H  -7.982 -13.821  -2.722 1.00 . B B . 72 LYS HG3  1 1 
        7 19709 2 1 72 LYS HZ1  H -11.326 -16.924  -1.508 1.00 . B B . 72 LYS HZ1  1 1 
        7 19710 2 1 72 LYS HZ2  H -11.803 -15.356  -1.084 1.00 . B B . 72 LYS HZ2  1 1 
        7 19711 2 1 72 LYS HZ3  H -11.230 -16.413   0.102 1.00 . B B . 72 LYS HZ3  1 1 
        7 19712 2 1 72 LYS N    N  -6.393 -17.391  -3.545 1.00 . B B . 72 LYS N    1 1 
        7 19713 2 1 72 LYS NZ   N -11.119 -16.114  -0.889 1.00 . B B . 72 LYS NZ   1 1 
        7 19714 2 1 72 LYS O    O  -7.954 -17.103  -6.730 1.00 . B B . 72 LYS O    1 1 
        7 19715 2 1 73 LEU C    C  -5.466 -18.990  -7.868 1.00 . B B . 73 LEU C    1 1 
        7 19716 2 1 73 LEU CA   C  -5.349 -17.513  -7.526 1.00 . B B . 73 LEU CA   1 1 
        7 19717 2 1 73 LEU CB   C  -3.912 -17.036  -7.741 1.00 . B B . 73 LEU CB   1 1 
        7 19718 2 1 73 LEU CD1  C  -2.334 -15.152  -8.198 1.00 . B B . 73 LEU CD1  1 1 
        7 19719 2 1 73 LEU CD2  C  -4.775 -14.796  -8.511 1.00 . B B . 73 LEU CD2  1 1 
        7 19720 2 1 73 LEU CG   C  -3.714 -15.518  -7.697 1.00 . B B . 73 LEU CG   1 1 
        7 19721 2 1 73 LEU H    H  -5.121 -17.227  -5.437 1.00 . B B . 73 LEU H    1 1 
        7 19722 2 1 73 LEU HA   H  -6.001 -16.958  -8.186 1.00 . B B . 73 LEU HA   1 1 
        7 19723 2 1 73 LEU HB2  H  -3.292 -17.479  -6.975 1.00 . B B . 73 LEU HB2  1 1 
        7 19724 2 1 73 LEU HB3  H  -3.574 -17.392  -8.702 1.00 . B B . 73 LEU HB3  1 1 
        7 19725 2 1 73 LEU HD11 H  -1.973 -15.922  -8.861 1.00 . B B . 73 LEU HD11 1 1 
        7 19726 2 1 73 LEU HD12 H  -1.661 -15.048  -7.359 1.00 . B B . 73 LEU HD12 1 1 
        7 19727 2 1 73 LEU HD13 H  -2.387 -14.212  -8.736 1.00 . B B . 73 LEU HD13 1 1 
        7 19728 2 1 73 LEU HD21 H  -5.722 -14.846  -7.994 1.00 . B B . 73 LEU HD21 1 1 
        7 19729 2 1 73 LEU HD22 H  -4.866 -15.264  -9.478 1.00 . B B . 73 LEU HD22 1 1 
        7 19730 2 1 73 LEU HD23 H  -4.488 -13.761  -8.635 1.00 . B B . 73 LEU HD23 1 1 
        7 19731 2 1 73 LEU HG   H  -3.794 -15.184  -6.674 1.00 . B B . 73 LEU HG   1 1 
        7 19732 2 1 73 LEU N    N  -5.786 -17.258  -6.161 1.00 . B B . 73 LEU N    1 1 
        7 19733 2 1 73 LEU O    O  -5.376 -19.372  -9.036 1.00 . B B . 73 LEU O    1 1 
        7 19734 2 1 74 GLU C    C  -7.203 -21.575  -7.588 1.00 . B B . 74 GLU C    1 1 
        7 19735 2 1 74 GLU CA   C  -5.818 -21.251  -7.047 1.00 . B B . 74 GLU CA   1 1 
        7 19736 2 1 74 GLU CB   C  -5.589 -22.010  -5.740 1.00 . B B . 74 GLU CB   1 1 
        7 19737 2 1 74 GLU CD   C  -3.979 -22.668  -3.914 1.00 . B B . 74 GLU CD   1 1 
        7 19738 2 1 74 GLU CG   C  -4.164 -21.928  -5.224 1.00 . B B . 74 GLU CG   1 1 
        7 19739 2 1 74 GLU H    H  -5.748 -19.447  -5.945 1.00 . B B . 74 GLU H    1 1 
        7 19740 2 1 74 GLU HA   H  -5.080 -21.558  -7.770 1.00 . B B . 74 GLU HA   1 1 
        7 19741 2 1 74 GLU HB2  H  -6.246 -21.604  -4.985 1.00 . B B . 74 GLU HB2  1 1 
        7 19742 2 1 74 GLU HB3  H  -5.836 -23.047  -5.897 1.00 . B B . 74 GLU HB3  1 1 
        7 19743 2 1 74 GLU HG2  H  -3.503 -22.358  -5.962 1.00 . B B . 74 GLU HG2  1 1 
        7 19744 2 1 74 GLU HG3  H  -3.910 -20.890  -5.074 1.00 . B B . 74 GLU HG3  1 1 
        7 19745 2 1 74 GLU N    N  -5.677 -19.814  -6.850 1.00 . B B . 74 GLU N    1 1 
        7 19746 2 1 74 GLU O    O  -7.304 -21.999  -8.759 1.00 . B B . 74 GLU O    1 1 
        7 19747 2 1 74 GLU OE1  O  -3.962 -23.917  -3.924 1.00 . B B . 74 GLU OE1  1 1 
        7 19748 2 1 74 GLU OE2  O  -3.866 -22.004  -2.863 1.00 . B B . 74 GLU OE2  1 1 
        7 19749 3 2  1 DT  C1'  C  -2.790   5.861  18.478 1.00 . C C .  1 DT  C1'  1 1 
        7 19750 3 2  1 DT  C2   C  -1.450   4.081  19.482 1.00 . C C .  1 DT  C2   1 1 
        7 19751 3 2  1 DT  C2'  C  -3.872   5.826  17.418 1.00 . C C .  1 DT  C2'  1 1 
        7 19752 3 2  1 DT  C3'  C  -4.158   7.303  17.215 1.00 . C C .  1 DT  C3'  1 1 
        7 19753 3 2  1 DT  C4   C  -2.532   2.316  20.817 1.00 . C C .  1 DT  C4   1 1 
        7 19754 3 2  1 DT  C4'  C  -3.964   7.881  18.617 1.00 . C C .  1 DT  C4'  1 1 
        7 19755 3 2  1 DT  C5   C  -3.804   2.966  20.595 1.00 . C C .  1 DT  C5   1 1 
        7 19756 3 2  1 DT  C5'  C  -5.240   8.089  19.400 1.00 . C C .  1 DT  C5'  1 1 
        7 19757 3 2  1 DT  C6   C  -3.826   4.083  19.856 1.00 . C C .  1 DT  C6   1 1 
        7 19758 3 2  1 DT  C7   C  -5.038   2.363  21.190 1.00 . C C .  1 DT  C7   1 1 
        7 19759 3 2  1 DT  H1'  H  -1.812   6.068  18.039 1.00 . C C .  1 DT  H1'  1 1 
        7 19760 3 2  1 DT  H2'  H  -4.764   5.294  17.754 1.00 . C C .  1 DT  H2'  1 1 
        7 19761 3 2  1 DT  H2'' H  -3.542   5.357  16.492 1.00 . C C .  1 DT  H2'' 1 1 
        7 19762 3 2  1 DT  H3   H  -0.541   2.498  20.377 1.00 . C C .  1 DT  H3   1 1 
        7 19763 3 2  1 DT  H3'  H  -5.170   7.475  16.856 1.00 . C C .  1 DT  H3'  1 1 
        7 19764 3 2  1 DT  H4'  H  -3.493   8.860  18.492 1.00 . C C .  1 DT  H4'  1 1 
        7 19765 3 2  1 DT  H5'  H  -5.646   9.071  19.167 1.00 . C C .  1 DT  H5'  1 1 
        7 19766 3 2  1 DT  H5'' H  -5.963   7.321  19.118 1.00 . C C .  1 DT  H5'' 1 1 
        7 19767 3 2  1 DT  H6   H  -4.786   4.575  19.686 1.00 . C C .  1 DT  H6   1 1 
        7 19768 3 2  1 DT  H71  H  -5.297   1.456  20.645 1.00 . C C .  1 DT  H71  1 1 
        7 19769 3 2  1 DT  H72  H  -4.855   2.119  22.237 1.00 . C C .  1 DT  H72  1 1 
        7 19770 3 2  1 DT  H73  H  -5.860   3.075  21.123 1.00 . C C .  1 DT  H73  1 1 
        7 19771 3 2  1 DT  HO5' H  -4.066   7.606  20.830 1.00 . C C .  1 DT  HO5' 1 1 
        7 19772 3 2  1 DT  N1   N  -2.694   4.641  19.298 1.00 . C C .  1 DT  N1   1 1 
        7 19773 3 2  1 DT  N3   N  -1.445   2.937  20.236 1.00 . C C .  1 DT  N3   1 1 
        7 19774 3 2  1 DT  O2   O  -0.430   4.556  19.010 1.00 . C C .  1 DT  O2   1 1 
        7 19775 3 2  1 DT  O3'  O  -3.224   7.886  16.298 1.00 . C C .  1 DT  O3'  1 1 
        7 19776 3 2  1 DT  O4   O  -2.378   1.270  21.443 1.00 . C C .  1 DT  O4   1 1 
        7 19777 3 2  1 DT  O4'  O  -3.134   6.937  19.335 1.00 . C C .  1 DT  O4'  1 1 
        7 19778 3 2  1 DT  O5'  O  -4.953   7.995  20.794 1.00 . C C .  1 DT  O5'  1 1 
        7 19779 3 2  2 DT  C1'  C  -3.845   8.858   9.543 1.00 . C C .  2 DT  C1'  1 1 
        7 19780 3 2  2 DT  C2   C  -3.694   7.393   7.590 1.00 . C C .  2 DT  C2   1 1 
        7 19781 3 2  2 DT  C2'  C  -5.031   9.747   9.851 1.00 . C C .  2 DT  C2'  1 1 
        7 19782 3 2  2 DT  C3'  C  -4.485  10.582  10.995 1.00 . C C .  2 DT  C3'  1 1 
        7 19783 3 2  2 DT  C4   C  -4.821   5.205   7.590 1.00 . C C .  2 DT  C4   1 1 
        7 19784 3 2  2 DT  C4'  C  -3.568   9.609  11.739 1.00 . C C .  2 DT  C4'  1 1 
        7 19785 3 2  2 DT  C5   C  -5.298   5.482   8.926 1.00 . C C .  2 DT  C5   1 1 
        7 19786 3 2  2 DT  C5'  C  -4.146   9.003  12.995 1.00 . C C .  2 DT  C5'  1 1 
        7 19787 3 2  2 DT  C6   C  -4.958   6.649   9.494 1.00 . C C .  2 DT  C6   1 1 
        7 19788 3 2  2 DT  C7   C  -6.163   4.471   9.611 1.00 . C C .  2 DT  C7   1 1 
        7 19789 3 2  2 DT  H1'  H  -3.095   9.389   8.955 1.00 . C C .  2 DT  H1'  1 1 
        7 19790 3 2  2 DT  H2'  H  -5.907   9.176  10.158 1.00 . C C .  2 DT  H2'  1 1 
        7 19791 3 2  2 DT  H2'' H  -5.325  10.372   9.008 1.00 . C C .  2 DT  H2'' 1 1 
        7 19792 3 2  2 DT  H3   H  -3.702   6.003   6.095 1.00 . C C .  2 DT  H3   1 1 
        7 19793 3 2  2 DT  H3'  H  -5.278  10.954  11.645 1.00 . C C .  2 DT  H3'  1 1 
        7 19794 3 2  2 DT  H4'  H  -2.680  10.174  12.026 1.00 . C C .  2 DT  H4'  1 1 
        7 19795 3 2  2 DT  H5'  H  -4.834   9.716  13.451 1.00 . C C .  2 DT  H5'  1 1 
        7 19796 3 2  2 DT  H5'' H  -4.693   8.097  12.737 1.00 . C C .  2 DT  H5'' 1 1 
        7 19797 3 2  2 DT  H6   H  -5.314   6.859  10.502 1.00 . C C .  2 DT  H6   1 1 
        7 19798 3 2  2 DT  H71  H  -6.285   4.148   8.576 1.00 . C C .  2 DT  H71  1 1 
        7 19799 3 2  2 DT  H72  H  -5.299   4.453  10.276 1.00 . C C .  2 DT  H72  1 1 
        7 19800 3 2  2 DT  H73  H  -6.052   3.394   9.741 1.00 . C C .  2 DT  H73  1 1 
        7 19801 3 2  2 DT  N1   N  -4.179   7.594   8.862 1.00 . C C .  2 DT  N1   1 1 
        7 19802 3 2  2 DT  N3   N  -4.046   6.196   7.027 1.00 . C C .  2 DT  N3   1 1 
        7 19803 3 2  2 DT  O2   O  -3.006   8.211   7.002 1.00 . C C .  2 DT  O2   1 1 
        7 19804 3 2  2 DT  O3'  O  -3.733  11.689  10.489 1.00 . C C .  2 DT  O3'  1 1 
        7 19805 3 2  2 DT  O4   O  -5.075   4.192   6.947 1.00 . C C .  2 DT  O4   1 1 
        7 19806 3 2  2 DT  O4'  O  -3.280   8.540  10.802 1.00 . C C .  2 DT  O4'  1 1 
        7 19807 3 2  2 DT  O5'  O  -3.103   8.686  13.915 1.00 . C C .  2 DT  O5'  1 1 
        7 19808 3 2  2 DT  OP1  O  -4.433   6.659  14.482 1.00 . C C .  2 DT  OP1  1 1 
        7 19809 3 2  2 DT  OP2  O  -1.873   6.637  14.606 1.00 . C C .  2 DT  OP2  1 1 
        7 19810 3 2  2 DT  P    P  -3.159   7.354  14.783 1.00 . C C .  2 DT  P    1 1 
        7 19811 3 2  3 DT  C1'  C  -9.220  10.847   8.779 1.00 . C C .  3 DT  C1'  1 1 
        7 19812 3 2  3 DT  C2   C  -9.630   9.317  10.645 1.00 . C C .  3 DT  C2   1 1 
        7 19813 3 2  3 DT  C2'  C  -9.862  11.979   8.005 1.00 . C C .  3 DT  C2'  1 1 
        7 19814 3 2  3 DT  C3'  C  -8.732  12.409   7.081 1.00 . C C .  3 DT  C3'  1 1 
        7 19815 3 2  3 DT  C4   C -10.983  10.046  12.569 1.00 . C C .  3 DT  C4   1 1 
        7 19816 3 2  3 DT  C4'  C  -7.459  11.962   7.813 1.00 . C C .  3 DT  C4'  1 1 
        7 19817 3 2  3 DT  C5   C -11.171  11.322  11.918 1.00 . C C .  3 DT  C5   1 1 
        7 19818 3 2  3 DT  C5'  C  -6.483  13.044   8.214 1.00 . C C .  3 DT  C5'  1 1 
        7 19819 3 2  3 DT  C6   C -10.596  11.518  10.723 1.00 . C C .  3 DT  C6   1 1 
        7 19820 3 2  3 DT  C7   C -12.002  12.363  12.599 1.00 . C C .  3 DT  C7   1 1 
        7 19821 3 2  3 DT  H1'  H  -9.170   9.929   8.188 1.00 . C C .  3 DT  H1'  1 1 
        7 19822 3 2  3 DT  H2'  H -10.178  12.797   8.655 1.00 . C C .  3 DT  H2'  1 1 
        7 19823 3 2  3 DT  H2'' H -10.734  11.650   7.442 1.00 . C C .  3 DT  H2'' 1 1 
        7 19824 3 2  3 DT  H3   H -10.076   8.240  12.311 1.00 . C C .  3 DT  H3   1 1 
        7 19825 3 2  3 DT  H3'  H  -8.731  13.485   6.916 1.00 . C C .  3 DT  H3'  1 1 
        7 19826 3 2  3 DT  H4'  H  -6.935  11.286   7.138 1.00 . C C .  3 DT  H4'  1 1 
        7 19827 3 2  3 DT  H5'  H  -6.315  13.705   7.364 1.00 . C C .  3 DT  H5'  1 1 
        7 19828 3 2  3 DT  H5'' H  -6.908  13.621   9.036 1.00 . C C .  3 DT  H5'' 1 1 
        7 19829 3 2  3 DT  H6   H -10.732  12.482  10.232 1.00 . C C .  3 DT  H6   1 1 
        7 19830 3 2  3 DT  H71  H -11.960  13.293  12.032 1.00 . C C .  3 DT  H71  1 1 
        7 19831 3 2  3 DT  H72  H -13.035  12.021  12.660 1.00 . C C .  3 DT  H72  1 1 
        7 19832 3 2  3 DT  H73  H -11.617  12.533  13.604 1.00 . C C .  3 DT  H73  1 1 
        7 19833 3 2  3 DT  N1   N  -9.838  10.557  10.085 1.00 . C C .  3 DT  N1   1 1 
        7 19834 3 2  3 DT  N3   N -10.220   9.136  11.868 1.00 . C C .  3 DT  N3   1 1 
        7 19835 3 2  3 DT  O2   O  -8.976   8.442  10.104 1.00 . C C .  3 DT  O2   1 1 
        7 19836 3 2  3 DT  O3'  O  -8.823  11.746   5.816 1.00 . C C .  3 DT  O3'  1 1 
        7 19837 3 2  3 DT  O4   O -11.419   9.753  13.680 1.00 . C C .  3 DT  O4   1 1 
        7 19838 3 2  3 DT  O4'  O  -7.912  11.309   9.018 1.00 . C C .  3 DT  O4'  1 1 
        7 19839 3 2  3 DT  O5'  O  -5.245  12.467   8.625 1.00 . C C .  3 DT  O5'  1 1 
        7 19840 3 2  3 DT  OP1  O  -3.477  13.969   9.518 1.00 . C C .  3 DT  OP1  1 1 
        7 19841 3 2  3 DT  OP2  O  -5.523  13.375  10.933 1.00 . C C .  3 DT  OP2  1 1 
        7 19842 3 2  3 DT  P    P  -4.500  12.983   9.935 1.00 . C C .  3 DT  P    1 1 
        7 19843 3 2  4 DT  C1'  C  -9.382   7.890   2.223 1.00 . C C .  4 DT  C1'  1 1 
        7 19844 3 2  4 DT  C2   C -10.558   5.753   2.132 1.00 . C C .  4 DT  C2   1 1 
        7 19845 3 2  4 DT  C2'  C  -8.709   8.661   1.089 1.00 . C C .  4 DT  C2'  1 1 
        7 19846 3 2  4 DT  C3'  C  -9.233  10.072   1.276 1.00 . C C .  4 DT  C3'  1 1 
        7 19847 3 2  4 DT  C4   C -12.775   5.579   1.094 1.00 . C C .  4 DT  C4   1 1 
        7 19848 3 2  4 DT  C4'  C  -9.330  10.170   2.790 1.00 . C C .  4 DT  C4'  1 1 
        7 19849 3 2  4 DT  C5   C -12.731   6.995   0.818 1.00 . C C .  4 DT  C5   1 1 
        7 19850 3 2  4 DT  C5'  C -10.306  11.198   3.310 1.00 . C C .  4 DT  C5'  1 1 
        7 19851 3 2  4 DT  C6   C -11.640   7.683   1.193 1.00 . C C .  4 DT  C6   1 1 
        7 19852 3 2  4 DT  C7   C -13.906   7.635   0.155 1.00 . C C .  4 DT  C7   1 1 
        7 19853 3 2  4 DT  H1'  H  -8.668   7.219   2.706 1.00 . C C .  4 DT  H1'  1 1 
        7 19854 3 2  4 DT  H2'  H  -8.977   8.269   0.109 1.00 . C C .  4 DT  H2'  1 1 
        7 19855 3 2  4 DT  H2'' H  -7.623   8.629   1.170 1.00 . C C .  4 DT  H2'' 1 1 
        7 19856 3 2  4 DT  H3   H -11.701   4.079   1.926 1.00 . C C .  4 DT  H3   1 1 
        7 19857 3 2  4 DT  H3'  H -10.201  10.224   0.801 1.00 . C C .  4 DT  H3'  1 1 
        7 19858 3 2  4 DT  H4'  H  -8.338  10.423   3.167 1.00 . C C .  4 DT  H4'  1 1 
        7 19859 3 2  4 DT  H5'  H -11.101  11.338   2.579 1.00 . C C .  4 DT  H5'  1 1 
        7 19860 3 2  4 DT  H5'' H -10.736  10.842   4.245 1.00 . C C .  4 DT  H5'' 1 1 
        7 19861 3 2  4 DT  H6   H -11.601   8.752   0.982 1.00 . C C .  4 DT  H6   1 1 
        7 19862 3 2  4 DT  H71  H -13.171   7.741  -0.641 1.00 . C C .  4 DT  H71  1 1 
        7 19863 3 2  4 DT  H72  H -14.390   6.754   0.577 1.00 . C C .  4 DT  H72  1 1 
        7 19864 3 2  4 DT  H73  H -14.511   7.330  -0.699 1.00 . C C .  4 DT  H73  1 1 
        7 19865 3 2  4 DT  N1   N -10.567   7.098   1.834 1.00 . C C .  4 DT  N1   1 1 
        7 19866 3 2  4 DT  N3   N -11.673   5.069   1.735 1.00 . C C .  4 DT  N3   1 1 
        7 19867 3 2  4 DT  O2   O  -9.639   5.205   2.711 1.00 . C C .  4 DT  O2   1 1 
        7 19868 3 2  4 DT  O3'  O  -8.295  11.032   0.780 1.00 . C C .  4 DT  O3'  1 1 
        7 19869 3 2  4 DT  O4   O -13.706   4.837   0.805 1.00 . C C .  4 DT  O4   1 1 
        7 19870 3 2  4 DT  O4'  O  -9.783   8.856   3.193 1.00 . C C .  4 DT  O4'  1 1 
        7 19871 3 2  4 DT  O5'  O  -9.634  12.438   3.533 1.00 . C C .  4 DT  O5'  1 1 
        7 19872 3 2  4 DT  OP1  O  -7.262  11.739   3.860 1.00 . C C .  4 DT  OP1  1 1 
        7 19873 3 2  4 DT  OP2  O  -8.138  13.943   4.825 1.00 . C C .  4 DT  OP2  1 1 
        7 19874 3 2  4 DT  P    P  -8.361  12.516   4.485 1.00 . C C .  4 DT  P    1 1 
        7 19875 3 2  5 DT  C1'  C  -7.638   9.480  -4.051 1.00 . C C .  5 DT  C1'  1 1 
        7 19876 3 2  5 DT  C2   C  -7.296   7.259  -3.066 1.00 . C C .  5 DT  C2   1 1 
        7 19877 3 2  5 DT  C2'  C  -8.278   9.962  -5.347 1.00 . C C .  5 DT  C2'  1 1 
        7 19878 3 2  5 DT  C3'  C  -9.285  10.994  -4.876 1.00 . C C .  5 DT  C3'  1 1 
        7 19879 3 2  5 DT  C4   C  -9.213   5.736  -2.786 1.00 . C C .  5 DT  C4   1 1 
        7 19880 3 2  5 DT  C4'  C  -8.557  11.601  -3.685 1.00 . C C .  5 DT  C4'  1 1 
        7 19881 3 2  5 DT  C5   C -10.068   6.756  -3.342 1.00 . C C .  5 DT  C5   1 1 
        7 19882 3 2  5 DT  C5'  C  -9.411  12.302  -2.655 1.00 . C C .  5 DT  C5'  1 1 
        7 19883 3 2  5 DT  C6   C  -9.512   7.918  -3.714 1.00 . C C .  5 DT  C6   1 1 
        7 19884 3 2  5 DT  C7   C -11.525   6.464  -3.502 1.00 . C C .  5 DT  C7   1 1 
        7 19885 3 2  5 DT  H1'  H  -6.555   9.402  -4.150 1.00 . C C .  5 DT  H1'  1 1 
        7 19886 3 2  5 DT  H2'  H  -8.765   9.152  -5.892 1.00 . C C .  5 DT  H2'  1 1 
        7 19887 3 2  5 DT  H2'' H  -7.539  10.404  -6.013 1.00 . C C .  5 DT  H2'' 1 1 
        7 19888 3 2  5 DT  H3   H  -7.270   5.342  -2.356 1.00 . C C .  5 DT  H3   1 1 
        7 19889 3 2  5 DT  H3'  H -10.230  10.541  -4.574 1.00 . C C .  5 DT  H3'  1 1 
        7 19890 3 2  5 DT  H4'  H  -7.841  12.321  -4.080 1.00 . C C .  5 DT  H4'  1 1 
        7 19891 3 2  5 DT  H5'  H  -9.028  13.310  -2.501 1.00 . C C .  5 DT  H5'  1 1 
        7 19892 3 2  5 DT  H5'' H -10.437  12.359  -3.017 1.00 . C C .  5 DT  H5'' 1 1 
        7 19893 3 2  5 DT  H6   H -10.156   8.690  -4.134 1.00 . C C .  5 DT  H6   1 1 
        7 19894 3 2  5 DT  H71  H -11.320   6.903  -4.479 1.00 . C C .  5 DT  H71  1 1 
        7 19895 3 2  5 DT  H72  H -11.196   5.530  -3.047 1.00 . C C .  5 DT  H72  1 1 
        7 19896 3 2  5 DT  H73  H -12.056   5.753  -4.136 1.00 . C C .  5 DT  H73  1 1 
        7 19897 3 2  5 DT  N1   N  -8.167   8.183  -3.593 1.00 . C C .  5 DT  N1   1 1 
        7 19898 3 2  5 DT  N3   N  -7.880   6.074  -2.697 1.00 . C C .  5 DT  N3   1 1 
        7 19899 3 2  5 DT  O2   O  -6.102   7.465  -2.930 1.00 . C C .  5 DT  O2   1 1 
        7 19900 3 2  5 DT  O3'  O  -9.525  11.958  -5.910 1.00 . C C .  5 DT  O3'  1 1 
        7 19901 3 2  5 DT  O4   O  -9.596   4.640  -2.387 1.00 . C C .  5 DT  O4   1 1 
        7 19902 3 2  5 DT  O4'  O  -7.928  10.460  -3.057 1.00 . C C .  5 DT  O4'  1 1 
        7 19903 3 2  5 DT  O5'  O  -9.378  11.587  -1.424 1.00 . C C .  5 DT  O5'  1 1 
        7 19904 3 2  5 DT  OP1  O  -7.606  13.052  -0.457 1.00 . C C .  5 DT  OP1  1 1 
        7 19905 3 2  5 DT  OP2  O  -9.937  12.940   0.588 1.00 . C C .  5 DT  OP2  1 1 
        7 19906 3 2  5 DT  P    P  -8.813  12.269  -0.105 1.00 . C C .  5 DT  P    1 1 
        7 19907 3 2  6 DT  C1'  C -12.693   9.710 -11.044 1.00 . C C .  6 DT  C1'  1 1 
        7 19908 3 2  6 DT  C2   C -14.686  10.801 -11.964 1.00 . C C .  6 DT  C2   1 1 
        7 19909 3 2  6 DT  C2'  C -11.326   9.121 -11.407 1.00 . C C .  6 DT  C2'  1 1 
        7 19910 3 2  6 DT  C3'  C -10.447  10.335 -11.205 1.00 . C C .  6 DT  C3'  1 1 
        7 19911 3 2  6 DT  C4   C -14.766  11.417 -14.348 1.00 . C C .  6 DT  C4   1 1 
        7 19912 3 2  6 DT  C4'  C -11.027  10.910  -9.920 1.00 . C C .  6 DT  C4'  1 1 
        7 19913 3 2  6 DT  C5   C -13.431  10.891 -14.501 1.00 . C C .  6 DT  C5   1 1 
        7 19914 3 2  6 DT  C5'  C -10.624  12.339  -9.637 1.00 . C C .  6 DT  C5'  1 1 
        7 19915 3 2  6 DT  C6   C -12.826  10.367 -13.424 1.00 . C C .  6 DT  C6   1 1 
        7 19916 3 2  6 DT  C7   C -12.778  10.957 -15.843 1.00 . C C .  6 DT  C7   1 1 
        7 19917 3 2  6 DT  H1'  H -13.335   8.956 -10.582 1.00 . C C .  6 DT  H1'  1 1 
        7 19918 3 2  6 DT  H2'  H -11.286   8.772 -12.439 1.00 . C C .  6 DT  H2'  1 1 
        7 19919 3 2  6 DT  H2'' H -11.010   8.294 -10.772 1.00 . C C .  6 DT  H2'' 1 1 
        7 19920 3 2  6 DT  H3   H -16.233  11.676 -12.942 1.00 . C C .  6 DT  H3   1 1 
        7 19921 3 2  6 DT  H3'  H -10.525  11.043 -12.029 1.00 . C C .  6 DT  H3'  1 1 
        7 19922 3 2  6 DT  H4'  H -10.616  10.303  -9.108 1.00 . C C .  6 DT  H4'  1 1 
        7 19923 3 2  6 DT  H5'  H  -9.719  12.572 -10.197 1.00 . C C .  6 DT  H5'  1 1 
        7 19924 3 2  6 DT  H5'' H -11.424  13.005  -9.957 1.00 . C C .  6 DT  H5'' 1 1 
        7 19925 3 2  6 DT  H6   H -11.821   9.965 -13.537 1.00 . C C .  6 DT  H6   1 1 
        7 19926 3 2  6 DT  H71  H -13.789  11.262 -16.117 1.00 . C C .  6 DT  H71  1 1 
        7 19927 3 2  6 DT  H72  H -12.013  11.449 -15.245 1.00 . C C .  6 DT  H72  1 1 
        7 19928 3 2  6 DT  H73  H -12.546  11.799 -16.496 1.00 . C C .  6 DT  H73  1 1 
        7 19929 3 2  6 DT  N1   N -13.418  10.310 -12.179 1.00 . C C .  6 DT  N1   1 1 
        7 19930 3 2  6 DT  N3   N -15.292  11.329 -13.075 1.00 . C C .  6 DT  N3   1 1 
        7 19931 3 2  6 DT  O2   O -15.234  10.773 -10.875 1.00 . C C .  6 DT  O2   1 1 
        7 19932 3 2  6 DT  O3'  O  -9.078   9.953 -11.024 1.00 . C C .  6 DT  O3'  1 1 
        7 19933 3 2  6 DT  O4   O -15.436  11.902 -15.258 1.00 . C C .  6 DT  O4   1 1 
        7 19934 3 2  6 DT  O4'  O -12.455  10.738 -10.078 1.00 . C C .  6 DT  O4'  1 1 
        7 19935 3 2  6 DT  O5'  O -10.382  12.514  -8.238 1.00 . C C .  6 DT  O5'  1 1 
        7 19936 3 2  6 DT  OP1  O -10.071  10.148  -7.502 1.00 . C C .  6 DT  OP1  1 1 
        7 19937 3 2  6 DT  OP2  O  -8.051  11.683  -7.898 1.00 . C C .  6 DT  OP2  1 1 
        7 19938 3 2  6 DT  P    P  -9.450  11.494  -7.445 1.00 . C C .  6 DT  P    1 1 
        7 19939 3 2  7 DT  C1'  C  -4.155   5.975 -12.776 1.00 . C C .  7 DT  C1'  1 1 
        7 19940 3 2  7 DT  C2   C  -3.195   3.912 -11.900 1.00 . C C .  7 DT  C2   1 1 
        7 19941 3 2  7 DT  C2'  C  -5.604   5.776 -13.181 1.00 . C C .  7 DT  C2'  1 1 
        7 19942 3 2  7 DT  C3'  C  -5.890   7.088 -13.883 1.00 . C C .  7 DT  C3'  1 1 
        7 19943 3 2  7 DT  C4   C  -2.839   3.627  -9.481 1.00 . C C .  7 DT  C4   1 1 
        7 19944 3 2  7 DT  C4'  C  -5.088   8.101 -13.065 1.00 . C C .  7 DT  C4'  1 1 
        7 19945 3 2  7 DT  C5   C  -3.397   4.944  -9.272 1.00 . C C .  7 DT  C5   1 1 
        7 19946 3 2  7 DT  C5'  C  -5.872   8.849 -12.010 1.00 . C C .  7 DT  C5'  1 1 
        7 19947 3 2  7 DT  C6   C  -3.801   5.641 -10.345 1.00 . C C .  7 DT  C6   1 1 
        7 19948 3 2  7 DT  C7   C  -3.499   5.470  -7.875 1.00 . C C .  7 DT  C7   1 1 
        7 19949 3 2  7 DT  H1'  H  -3.483   5.799 -13.618 1.00 . C C .  7 DT  H1'  1 1 
        7 19950 3 2  7 DT  H2'  H  -6.258   5.636 -12.319 1.00 . C C .  7 DT  H2'  1 1 
        7 19951 3 2  7 DT  H2'' H  -5.755   4.925 -13.847 1.00 . C C .  7 DT  H2'' 1 1 
        7 19952 3 2  7 DT  H3   H  -2.411   2.288 -10.972 1.00 . C C .  7 DT  H3   1 1 
        7 19953 3 2  7 DT  H3'  H  -6.952   7.331 -13.881 1.00 . C C .  7 DT  H3'  1 1 
        7 19954 3 2  7 DT  H4'  H  -4.697   8.838 -13.769 1.00 . C C .  7 DT  H4'  1 1 
        7 19955 3 2  7 DT  H5'  H  -5.887   8.259 -11.094 1.00 . C C .  7 DT  H5'  1 1 
        7 19956 3 2  7 DT  H5'' H  -5.387   9.804 -11.812 1.00 . C C .  7 DT  H5'' 1 1 
        7 19957 3 2  7 DT  H6   H  -4.218   6.637 -10.190 1.00 . C C .  7 DT  H6   1 1 
        7 19958 3 2  7 DT  H71  H  -3.190   4.695  -7.173 1.00 . C C .  7 DT  H71  1 1 
        7 19959 3 2  7 DT  H72  H  -4.531   5.755  -7.668 1.00 . C C .  7 DT  H72  1 1 
        7 19960 3 2  7 DT  H73  H  -2.852   6.339  -7.765 1.00 . C C .  7 DT  H73  1 1 
        7 19961 3 2  7 DT  N1   N  -3.709   5.159 -11.634 1.00 . C C .  7 DT  N1   1 1 
        7 19962 3 2  7 DT  N3   N  -2.786   3.214 -10.795 1.00 . C C .  7 DT  N3   1 1 
        7 19963 3 2  7 DT  O2   O  -3.106   3.458 -13.026 1.00 . C C .  7 DT  O2   1 1 
        7 19964 3 2  7 DT  O3'  O  -5.415   7.050 -15.234 1.00 . C C .  7 DT  O3'  1 1 
        7 19965 3 2  7 DT  O4   O  -2.405   2.900  -8.592 1.00 . C C .  7 DT  O4   1 1 
        7 19966 3 2  7 DT  O4'  O  -4.050   7.338 -12.404 1.00 . C C .  7 DT  O4'  1 1 
        7 19967 3 2  7 DT  O5'  O  -7.207   9.072 -12.457 1.00 . C C .  7 DT  O5'  1 1 
        7 19968 3 2  7 DT  OP1  O  -7.020  11.321 -11.407 1.00 . C C .  7 DT  OP1  1 1 
        7 19969 3 2  7 DT  OP2  O  -8.671  10.885 -13.315 1.00 . C C .  7 DT  OP2  1 1 
        7 19970 3 2  7 DT  P    P  -7.975  10.417 -12.093 1.00 . C C .  7 DT  P    1 1 
        7 19971 3 2 11 DT  C1'  C   3.813  13.403 -13.864 1.00 . C C . 11 DT  C1'  1 1 
        7 19972 3 2 11 DT  C2   C   2.244  12.471 -15.480 1.00 . C C . 11 DT  C2   1 1 
        7 19973 3 2 11 DT  C2'  C   4.659  12.579 -12.921 1.00 . C C . 11 DT  C2'  1 1 
        7 19974 3 2 11 DT  C3'  C   5.226  13.657 -12.020 1.00 . C C . 11 DT  C3'  1 1 
        7 19975 3 2 11 DT  C4   C   3.049  11.537 -17.610 1.00 . C C . 11 DT  C4   1 1 
        7 19976 3 2 11 DT  C4'  C   5.453  14.825 -12.978 1.00 . C C . 11 DT  C4'  1 1 
        7 19977 3 2 11 DT  C5   C   4.396  11.885 -17.221 1.00 . C C . 11 DT  C5   1 1 
        7 19978 3 2 11 DT  C5'  C   6.872  14.929 -13.482 1.00 . C C . 11 DT  C5'  1 1 
        7 19979 3 2 11 DT  C6   C   4.584  12.479 -16.037 1.00 . C C . 11 DT  C6   1 1 
        7 19980 3 2 11 DT  C7   C   5.524  11.550 -18.146 1.00 . C C . 11 DT  C7   1 1 
        7 19981 3 2 11 DT  H1'  H   2.860  13.665 -13.405 1.00 . C C . 11 DT  H1'  1 1 
        7 19982 3 2 11 DT  H2'  H   5.449  12.036 -13.440 1.00 . C C . 11 DT  H2'  1 1 
        7 19983 3 2 11 DT  H2'' H   4.081  11.851 -12.352 1.00 . C C . 11 DT  H2'' 1 1 
        7 19984 3 2 11 DT  H3   H   1.121  11.631 -16.958 1.00 . C C . 11 DT  H3   1 1 
        7 19985 3 2 11 DT  H3'  H   6.158  13.348 -11.550 1.00 . C C . 11 DT  H3'  1 1 
        7 19986 3 2 11 DT  H4'  H   5.239  15.736 -12.416 1.00 . C C . 11 DT  H4'  1 1 
        7 19987 3 2 11 DT  H5'  H   7.556  14.814 -12.643 1.00 . C C . 11 DT  H5'  1 1 
        7 19988 3 2 11 DT  H5'' H   7.054  14.134 -14.206 1.00 . C C . 11 DT  H5'' 1 1 
        7 19989 3 2 11 DT  H6   H   5.599  12.749 -15.745 1.00 . C C . 11 DT  H6   1 1 
        7 19990 3 2 11 DT  H71  H   4.914  12.155 -18.815 1.00 . C C . 11 DT  H71  1 1 
        7 19991 3 2 11 DT  H72  H   5.564  10.932 -19.042 1.00 . C C . 11 DT  H72  1 1 
        7 19992 3 2 11 DT  H73  H   5.353  10.569 -17.703 1.00 . C C . 11 DT  H73  1 1 
        7 19993 3 2 11 DT  N1   N   3.551  12.770 -15.167 1.00 . C C . 11 DT  N1   1 1 
        7 19994 3 2 11 DT  N3   N   2.070  11.865 -16.696 1.00 . C C . 11 DT  N3   1 1 
        7 19995 3 2 11 DT  O2   O   1.309  12.721 -14.736 1.00 . C C . 11 DT  O2   1 1 
        7 19996 3 2 11 DT  O3'  O   4.281  14.014 -11.008 1.00 . C C . 11 DT  O3'  1 1 
        7 19997 3 2 11 DT  O4   O   2.743  10.975 -18.658 1.00 . C C . 11 DT  O4   1 1 
        7 19998 3 2 11 DT  O4'  O   4.542  14.602 -14.087 1.00 . C C . 11 DT  O4'  1 1 
        7 19999 3 2 11 DT  O5'  O   7.082  16.196 -14.101 1.00 . C C . 11 DT  O5'  1 1 
        7 20000 3 2 11 DT  OP1  O   6.100  18.464 -14.043 1.00 . C C . 11 DT  OP1  1 1 
        7 20001 3 2 11 DT  OP2  O   6.596  17.209 -11.866 1.00 . C C . 11 DT  OP2  1 1 
        7 20002 3 2 11 DT  P    P   6.967  17.547 -13.265 1.00 . C C . 11 DT  P    1 1 
        7 20003 3 2 12 DT  C1'  C   4.307  11.901  -4.549 1.00 . C C . 12 DT  C1'  1 1 
        7 20004 3 2 12 DT  C2   C   4.065   9.720  -3.481 1.00 . C C . 12 DT  C2   1 1 
        7 20005 3 2 12 DT  C2'  C   5.535  12.772  -4.402 1.00 . C C . 12 DT  C2'  1 1 
        7 20006 3 2 12 DT  C3'  C   5.080  14.057  -5.067 1.00 . C C . 12 DT  C3'  1 1 
        7 20007 3 2 12 DT  C4   C   5.101   7.721  -4.476 1.00 . C C . 12 DT  C4   1 1 
        7 20008 3 2 12 DT  C4'  C   4.147  13.573  -6.181 1.00 . C C . 12 DT  C4'  1 1 
        7 20009 3 2 12 DT  C5   C   5.609   8.551  -5.545 1.00 . C C . 12 DT  C5   1 1 
        7 20010 3 2 12 DT  C5'  C   4.773  13.534  -7.554 1.00 . C C . 12 DT  C5'  1 1 
        7 20011 3 2 12 DT  C6   C   5.329   9.862  -5.522 1.00 . C C . 12 DT  C6   1 1 
        7 20012 3 2 12 DT  C7   C   6.429   7.918  -6.621 1.00 . C C . 12 DT  C7   1 1 
        7 20013 3 2 12 DT  H1'  H   3.566  12.131  -3.783 1.00 . C C . 12 DT  H1'  1 1 
        7 20014 3 2 12 DT  H2'  H   6.407  12.350  -4.903 1.00 . C C . 12 DT  H2'  1 1 
        7 20015 3 2 12 DT  H2'' H   5.807  12.941  -3.360 1.00 . C C . 12 DT  H2'' 1 1 
        7 20016 3 2 12 DT  H3   H   3.986   7.804  -2.778 1.00 . C C . 12 DT  H3   1 1 
        7 20017 3 2 12 DT  H3'  H   5.916  14.626  -5.473 1.00 . C C . 12 DT  H3'  1 1 
        7 20018 3 2 12 DT  H4'  H   3.309  14.273  -6.218 1.00 . C C . 12 DT  H4'  1 1 
        7 20019 3 2 12 DT  H5'  H   5.524  14.319  -7.625 1.00 . C C . 12 DT  H5'  1 1 
        7 20020 3 2 12 DT  H5'' H   5.251  12.566  -7.703 1.00 . C C . 12 DT  H5'' 1 1 
        7 20021 3 2 12 DT  H6   H   5.712  10.491  -6.325 1.00 . C C . 12 DT  H6   1 1 
        7 20022 3 2 12 DT  H71  H   5.882   7.077  -7.050 1.00 . C C . 12 DT  H71  1 1 
        7 20023 3 2 12 DT  H72  H   7.369   7.563  -6.200 1.00 . C C . 12 DT  H72  1 1 
        7 20024 3 2 12 DT  H73  H   6.637   8.652  -7.402 1.00 . C C . 12 DT  H73  1 1 
        7 20025 3 2 12 DT  N1   N   4.578  10.453  -4.525 1.00 . C C . 12 DT  N1   1 1 
        7 20026 3 2 12 DT  N3   N   4.360   8.382  -3.521 1.00 . C C . 12 DT  N3   1 1 
        7 20027 3 2 12 DT  O2   O   3.401  10.214  -2.585 1.00 . C C . 12 DT  O2   1 1 
        7 20028 3 2 12 DT  O3'  O   4.360  14.874  -4.139 1.00 . C C . 12 DT  O3'  1 1 
        7 20029 3 2 12 DT  O4   O   5.305   6.516  -4.363 1.00 . C C . 12 DT  O4   1 1 
        7 20030 3 2 12 DT  O4'  O   3.752  12.227  -5.812 1.00 . C C . 12 DT  O4'  1 1 
        7 20031 3 2 12 DT  O5'  O   3.778  13.731  -8.555 1.00 . C C . 12 DT  O5'  1 1 
        7 20032 3 2 12 DT  OP1  O   4.943  11.939  -9.822 1.00 . C C . 12 DT  OP1  1 1 
        7 20033 3 2 12 DT  OP2  O   2.472  12.452 -10.253 1.00 . C C . 12 DT  OP2  1 1 
        7 20034 3 2 12 DT  P    P   3.839  12.920  -9.921 1.00 . C C . 12 DT  P    1 1 
        7 20035 3 2 13 DT  C1'  C   9.782  13.010  -3.059 1.00 . C C . 13 DT  C1'  1 1 
        7 20036 3 2 13 DT  C2   C  10.154  12.406  -5.409 1.00 . C C . 13 DT  C2   1 1 
        7 20037 3 2 13 DT  C2'  C  10.450  13.699  -1.888 1.00 . C C . 13 DT  C2'  1 1 
        7 20038 3 2 13 DT  C3'  C   9.331  13.707  -0.858 1.00 . C C . 13 DT  C3'  1 1 
        7 20039 3 2 13 DT  C4   C  11.558  13.840  -6.837 1.00 . C C . 13 DT  C4   1 1 
        7 20040 3 2 13 DT  C4'  C   8.052  13.708  -1.701 1.00 . C C . 13 DT  C4'  1 1 
        7 20041 3 2 13 DT  C5   C  11.773  14.711  -5.706 1.00 . C C . 13 DT  C5   1 1 
        7 20042 3 2 13 DT  C5'  C   7.196  14.951  -1.622 1.00 . C C . 13 DT  C5'  1 1 
        7 20043 3 2 13 DT  C6   C  11.191  14.396  -4.541 1.00 . C C . 13 DT  C6   1 1 
        7 20044 3 2 13 DT  C7   C  12.627  15.924  -5.882 1.00 . C C . 13 DT  C7   1 1 
        7 20045 3 2 13 DT  H1'  H   9.717  11.930  -2.906 1.00 . C C . 13 DT  H1'  1 1 
        7 20046 3 2 13 DT  H2'  H  10.769  14.714  -2.132 1.00 . C C . 13 DT  H2'  1 1 
        7 20047 3 2 13 DT  H2'' H  11.323  13.160  -1.522 1.00 . C C . 13 DT  H2'' 1 1 
        7 20048 3 2 13 DT  H3   H  10.589  12.123  -7.373 1.00 . C C . 13 DT  H3   1 1 
        7 20049 3 2 13 DT  H3'  H   9.375  14.588  -0.221 1.00 . C C . 13 DT  H3'  1 1 
        7 20050 3 2 13 DT  H4'  H   7.446  12.873  -1.345 1.00 . C C . 13 DT  H4'  1 1 
        7 20051 3 2 13 DT  H5'  H   7.118  15.265  -0.580 1.00 . C C . 13 DT  H5'  1 1 
        7 20052 3 2 13 DT  H5'' H   7.669  15.745  -2.199 1.00 . C C . 13 DT  H5'' 1 1 
        7 20053 3 2 13 DT  H6   H  11.354  15.052  -3.687 1.00 . C C . 13 DT  H6   1 1 
        7 20054 3 2 13 DT  H71  H  13.294  15.782  -6.733 1.00 . C C . 13 DT  H71  1 1 
        7 20055 3 2 13 DT  H72  H  13.220  16.089  -4.981 1.00 . C C . 13 DT  H72  1 1 
        7 20056 3 2 13 DT  H73  H  11.993  16.792  -6.062 1.00 . C C . 13 DT  H73  1 1 
        7 20057 3 2 13 DT  N1   N  10.396  13.280  -4.372 1.00 . C C . 13 DT  N1   1 1 
        7 20058 3 2 13 DT  N3   N  10.756  12.744  -6.594 1.00 . C C . 13 DT  N3   1 1 
        7 20059 3 2 13 DT  O2   O   9.463  11.406  -5.295 1.00 . C C . 13 DT  O2   1 1 
        7 20060 3 2 13 DT  O3'  O   9.371  12.538  -0.035 1.00 . C C . 13 DT  O3'  1 1 
        7 20061 3 2 13 DT  O4   O  12.040  14.011  -7.953 1.00 . C C . 13 DT  O4   1 1 
        7 20062 3 2 13 DT  O4'  O   8.480  13.548  -3.072 1.00 . C C . 13 DT  O4'  1 1 
        7 20063 3 2 13 DT  O5'  O   5.895  14.689  -2.143 1.00 . C C . 13 DT  O5'  1 1 
        7 20064 3 2 13 DT  OP1  O   4.148  16.451  -2.238 1.00 . C C . 13 DT  OP1  1 1 
        7 20065 3 2 13 DT  OP2  O   6.196  16.551  -3.774 1.00 . C C . 13 DT  OP2  1 1 
        7 20066 3 2 13 DT  P    P   5.162  15.759  -3.067 1.00 . C C . 13 DT  P    1 1 
        7 20067 3 2 14 DT  C1'  C   9.892   7.446   1.470 1.00 . C C . 14 DT  C1'  1 1 
        7 20068 3 2 14 DT  C2   C  10.906   5.450   0.489 1.00 . C C . 14 DT  C2   1 1 
        7 20069 3 2 14 DT  C2'  C   9.327   7.674   2.872 1.00 . C C . 14 DT  C2'  1 1 
        7 20070 3 2 14 DT  C3'  C   9.881   9.034   3.258 1.00 . C C . 14 DT  C3'  1 1 
        7 20071 3 2 14 DT  C4   C  13.099   4.652   1.250 1.00 . C C . 14 DT  C4   1 1 
        7 20072 3 2 14 DT  C4'  C   9.937   9.745   1.915 1.00 . C C . 14 DT  C4'  1 1 
        7 20073 3 2 14 DT  C5   C  13.155   5.764   2.170 1.00 . C C . 14 DT  C5   1 1 
        7 20074 3 2 14 DT  C5'  C  10.913  10.894   1.833 1.00 . C C . 14 DT  C5'  1 1 
        7 20075 3 2 14 DT  C6   C  12.121   6.620   2.202 1.00 . C C . 14 DT  C6   1 1 
        7 20076 3 2 14 DT  C7   C  14.363   5.915   3.035 1.00 . C C . 14 DT  C7   1 1 
        7 20077 3 2 14 DT  H1'  H   9.106   7.109   0.790 1.00 . C C . 14 DT  H1'  1 1 
        7 20078 3 2 14 DT  H2'  H   9.642   6.903   3.574 1.00 . C C . 14 DT  H2'  1 1 
        7 20079 3 2 14 DT  H2'' H   8.238   7.681   2.859 1.00 . C C . 14 DT  H2'' 1 1 
        7 20080 3 2 14 DT  H3   H  11.919   3.812  -0.166 1.00 . C C . 14 DT  H3   1 1 
        7 20081 3 2 14 DT  H3'  H  10.870   8.961   3.711 1.00 . C C . 14 DT  H3'  1 1 
        7 20082 3 2 14 DT  H4'  H   8.938  10.134   1.710 1.00 . C C . 14 DT  H4'  1 1 
        7 20083 3 2 14 DT  H5'  H  11.774  10.677   2.464 1.00 . C C . 14 DT  H5'  1 1 
        7 20084 3 2 14 DT  H5'' H  11.244  11.009   0.801 1.00 . C C . 14 DT  H5'' 1 1 
        7 20085 3 2 14 DT  H6   H  12.160   7.458   2.897 1.00 . C C . 14 DT  H6   1 1 
        7 20086 3 2 14 DT  H71  H  14.907   6.816   2.748 1.00 . C C . 14 DT  H71  1 1 
        7 20087 3 2 14 DT  H72  H  15.009   5.046   2.909 1.00 . C C . 14 DT  H72  1 1 
        7 20088 3 2 14 DT  H73  H  14.056   5.993   4.078 1.00 . C C . 14 DT  H73  1 1 
        7 20089 3 2 14 DT  N1   N  11.012   6.485   1.393 1.00 . C C . 14 DT  N1   1 1 
        7 20090 3 2 14 DT  N3   N  11.965   4.587   0.478 1.00 . C C . 14 DT  N3   1 1 
        7 20091 3 2 14 DT  O2   O   9.953   5.310  -0.254 1.00 . C C . 14 DT  O2   1 1 
        7 20092 3 2 14 DT  O3'  O   8.996   9.724   4.145 1.00 . C C . 14 DT  O3'  1 1 
        7 20093 3 2 14 DT  O4   O  13.975   3.806   1.118 1.00 . C C . 14 DT  O4   1 1 
        7 20094 3 2 14 DT  O4'  O  10.351   8.709   0.996 1.00 . C C . 14 DT  O4'  1 1 
        7 20095 3 2 14 DT  O5'  O  10.283  12.096   2.270 1.00 . C C . 14 DT  O5'  1 1 
        7 20096 3 2 14 DT  OP1  O   7.857  11.747   1.794 1.00 . C C . 14 DT  OP1  1 1 
        7 20097 3 2 14 DT  OP2  O   8.868  14.097   1.850 1.00 . C C . 14 DT  OP2  1 1 
        7 20098 3 2 14 DT  P    P   8.995  12.658   1.520 1.00 . C C . 14 DT  P    1 1 
        7 20099 3 2 15 DT  C1'  C   8.150   6.200   7.816 1.00 . C C . 15 DT  C1'  1 1 
        7 20100 3 2 15 DT  C2   C   7.706   4.666   5.944 1.00 . C C . 15 DT  C2   1 1 
        7 20101 3 2 15 DT  C2'  C   8.817   6.018   9.175 1.00 . C C . 15 DT  C2'  1 1 
        7 20102 3 2 15 DT  C3'  C   9.874   7.106   9.193 1.00 . C C . 15 DT  C3'  1 1 
        7 20103 3 2 15 DT  C4   C   9.550   3.359   4.965 1.00 . C C . 15 DT  C4   1 1 
        7 20104 3 2 15 DT  C4'  C   9.199   8.216   8.402 1.00 . C C . 15 DT  C4'  1 1 
        7 20105 3 2 15 DT  C5   C  10.453   3.991   5.892 1.00 . C C . 15 DT  C5   1 1 
        7 20106 3 2 15 DT  C5'  C  10.138   9.214   7.768 1.00 . C C . 15 DT  C5'  1 1 
        7 20107 3 2 15 DT  C6   C   9.954   4.882   6.760 1.00 . C C . 15 DT  C6   1 1 
        7 20108 3 2 15 DT  C7   C  11.897   3.604   5.861 1.00 . C C . 15 DT  C7   1 1 
        7 20109 3 2 15 DT  H1'  H   7.063   6.125   7.893 1.00 . C C . 15 DT  H1'  1 1 
        7 20110 3 2 15 DT  H2'  H   9.265   5.031   9.288 1.00 . C C . 15 DT  H2'  1 1 
        7 20111 3 2 15 DT  H2'' H   8.105   6.148   9.988 1.00 . C C . 15 DT  H2'' 1 1 
        7 20112 3 2 15 DT  H3   H   7.594   3.262   4.454 1.00 . C C . 15 DT  H3   1 1 
        7 20113 3 2 15 DT  H3'  H  10.797   6.782   8.712 1.00 . C C . 15 DT  H3'  1 1 
        7 20114 3 2 15 DT  H4'  H   8.553   8.756   9.095 1.00 . C C . 15 DT  H4'  1 1 
        7 20115 3 2 15 DT  H5'  H   9.864  10.218   8.094 1.00 . C C . 15 DT  H5'  1 1 
        7 20116 3 2 15 DT  H5'' H  11.156   8.998   8.086 1.00 . C C . 15 DT  H5'' 1 1 
        7 20117 3 2 15 DT  H6   H  10.636   5.360   7.464 1.00 . C C . 15 DT  H6   1 1 
        7 20118 3 2 15 DT  H71  H  11.532   3.029   5.007 1.00 . C C . 15 DT  H71  1 1 
        7 20119 3 2 15 DT  H72  H  12.394   2.653   6.053 1.00 . C C . 15 DT  H72  1 1 
        7 20120 3 2 15 DT  H73  H  11.707   3.512   6.930 1.00 . C C . 15 DT  H73  1 1 
        7 20121 3 2 15 DT  N1   N   8.620   5.226   6.809 1.00 . C C . 15 DT  N1   1 1 
        7 20122 3 2 15 DT  N3   N   8.232   3.749   5.070 1.00 . C C . 15 DT  N3   1 1 
        7 20123 3 2 15 DT  O2   O   6.520   4.960   5.948 1.00 . C C . 15 DT  O2   1 1 
        7 20124 3 2 15 DT  O3'  O  10.154   7.505  10.538 1.00 . C C . 15 DT  O3'  1 1 
        7 20125 3 2 15 DT  O4   O   9.885   2.543   4.109 1.00 . C C . 15 DT  O4   1 1 
        7 20126 3 2 15 DT  O4'  O   8.473   7.514   7.366 1.00 . C C . 15 DT  O4'  1 1 
        7 20127 3 2 15 DT  O5'  O  10.051   9.134   6.351 1.00 . C C . 15 DT  O5'  1 1 
        7 20128 3 2 15 DT  OP1  O   8.419  11.018   6.169 1.00 . C C . 15 DT  OP1  1 1 
        7 20129 3 2 15 DT  OP2  O  10.769  11.199   5.173 1.00 . C C . 15 DT  OP2  1 1 
        7 20130 3 2 15 DT  P    P   9.574  10.383   5.492 1.00 . C C . 15 DT  P    1 1 
        7 20131 3 2 16 DT  C1'  C  13.166   3.081  14.117 1.00 . C C . 16 DT  C1'  1 1 
        7 20132 3 2 16 DT  C2   C  15.227   3.566  15.366 1.00 . C C . 16 DT  C2   1 1 
        7 20133 3 2 16 DT  C2'  C  11.768   2.462  14.226 1.00 . C C . 16 DT  C2'  1 1 
        7 20134 3 2 16 DT  C3'  C  10.956   3.685  14.594 1.00 . C C . 16 DT  C3'  1 1 
        7 20135 3 2 16 DT  C4   C  15.347   3.104  17.782 1.00 . C C . 16 DT  C4   1 1 
        7 20136 3 2 16 DT  C4'  C  11.563   4.727  13.667 1.00 . C C . 16 DT  C4'  1 1 
        7 20137 3 2 16 DT  C5   C  13.991   2.617  17.729 1.00 . C C . 16 DT  C5   1 1 
        7 20138 3 2 16 DT  C5'  C  11.236   6.155  14.038 1.00 . C C . 16 DT  C5'  1 1 
        7 20139 3 2 16 DT  C6   C  13.353   2.632  16.547 1.00 . C C . 16 DT  C6   1 1 
        7 20140 3 2 16 DT  C7   C  13.360   2.108  18.986 1.00 . C C . 16 DT  C7   1 1 
        7 20141 3 2 16 DT  H1'  H  13.760   2.575  13.351 1.00 . C C . 16 DT  H1'  1 1 
        7 20142 3 2 16 DT  H2'  H  11.712   1.701  15.002 1.00 . C C . 16 DT  H2'  1 1 
        7 20143 3 2 16 DT  H2'' H  11.414   2.013  13.297 1.00 . C C . 16 DT  H2'' 1 1 
        7 20144 3 2 16 DT  H3   H  16.829   3.849  16.603 1.00 . C C . 16 DT  H3   1 1 
        7 20145 3 2 16 DT  H3'  H  11.077   3.965  15.641 1.00 . C C . 16 DT  H3'  1 1 
        7 20146 3 2 16 DT  H4'  H  11.117   4.546  12.685 1.00 . C C . 16 DT  H4'  1 1 
        7 20147 3 2 16 DT  H5'  H  10.334   6.161  14.647 1.00 . C C . 16 DT  H5'  1 1 
        7 20148 3 2 16 DT  H5'' H  12.061   6.574  14.617 1.00 . C C . 16 DT  H5'' 1 1 
        7 20149 3 2 16 DT  H6   H  12.330   2.260  16.505 1.00 . C C . 16 DT  H6   1 1 
        7 20150 3 2 16 DT  H71  H  12.353   2.515  19.079 1.00 . C C . 16 DT  H71  1 1 
        7 20151 3 2 16 DT  H72  H  13.310   1.020  18.952 1.00 . C C . 16 DT  H72  1 1 
        7 20152 3 2 16 DT  H73  H  13.956   2.418  19.844 1.00 . C C . 16 DT  H73  1 1 
        7 20153 3 2 16 DT  N1   N  13.934   3.092  15.382 1.00 . C C . 16 DT  N1   1 1 
        7 20154 3 2 16 DT  N3   N  15.863   3.539  16.579 1.00 . C C . 16 DT  N3   1 1 
        7 20155 3 2 16 DT  O2   O  15.774   3.978  14.356 1.00 . C C . 16 DT  O2   1 1 
        7 20156 3 2 16 DT  O3'  O   9.567   3.497  14.299 1.00 . C C . 16 DT  O3'  1 1 
        7 20157 3 2 16 DT  O4   O  16.033   3.167  18.803 1.00 . C C . 16 DT  O4   1 1 
        7 20158 3 2 16 DT  O4'  O  12.980   4.438  13.700 1.00 . C C . 16 DT  O4'  1 1 
        7 20159 3 2 16 DT  O5'  O  11.023   6.936  12.855 1.00 . C C . 16 DT  O5'  1 1 
        7 20160 3 2 16 DT  OP1  O  10.581   5.149  11.174 1.00 . C C . 16 DT  OP1  1 1 
        7 20161 3 2 16 DT  OP2  O   8.656   6.474  12.228 1.00 . C C . 16 DT  OP2  1 1 
        7 20162 3 2 16 DT  P    P  10.043   6.420  11.714 1.00 . C C . 16 DT  P    1 1 
        7 20163 3 2 17 DT  C1'  C   5.715  -1.186  13.971 1.00 . C C . 17 DT  C1'  1 1 
        7 20164 3 2 17 DT  C2   C   4.005  -2.221  12.564 1.00 . C C . 17 DT  C2   1 1 
        7 20165 3 2 17 DT  C2'  C   7.157  -0.919  13.596 1.00 . C C . 17 DT  C2'  1 1 
        7 20166 3 2 17 DT  C3'  C   7.735  -0.521  14.939 1.00 . C C . 17 DT  C3'  1 1 
        7 20167 3 2 17 DT  C4   C   2.935  -0.942  10.754 1.00 . C C . 17 DT  C4   1 1 
        7 20168 3 2 17 DT  C4'  C   6.589   0.258  15.588 1.00 . C C . 17 DT  C4'  1 1 
        7 20169 3 2 17 DT  C5   C   3.757   0.192  11.107 1.00 . C C . 17 DT  C5   1 1 
        7 20170 3 2 17 DT  C5'  C   6.685   1.760  15.447 1.00 . C C . 17 DT  C5'  1 1 
        7 20171 3 2 17 DT  C6   C   4.616   0.062  12.129 1.00 . C C . 17 DT  C6   1 1 
        7 20172 3 2 17 DT  C7   C   3.625   1.452  10.312 1.00 . C C . 17 DT  C7   1 1 
        7 20173 3 2 17 DT  H1'  H   5.606  -2.159  14.456 1.00 . C C . 17 DT  H1'  1 1 
        7 20174 3 2 17 DT  H2'  H   7.253  -0.112  12.868 1.00 . C C . 17 DT  H2'  1 1 
        7 20175 3 2 17 DT  H2'' H   7.668  -1.790  13.187 1.00 . C C . 17 DT  H2'' 1 1 
        7 20176 3 2 17 DT  H3   H   2.573  -2.884  11.281 1.00 . C C . 17 DT  H3   1 1 
        7 20177 3 2 17 DT  H3'  H   8.620   0.106  14.830 1.00 . C C . 17 DT  H3'  1 1 
        7 20178 3 2 17 DT  H4'  H   6.605   0.021  16.652 1.00 . C C . 17 DT  H4'  1 1 
        7 20179 3 2 17 DT  H5'  H   6.456   2.038  14.419 1.00 . C C . 17 DT  H5'  1 1 
        7 20180 3 2 17 DT  H5'' H   5.964   2.230  16.114 1.00 . C C . 17 DT  H5'' 1 1 
        7 20181 3 2 17 DT  H6   H   5.235   0.917  12.398 1.00 . C C . 17 DT  H6   1 1 
        7 20182 3 2 17 DT  H71  H   2.678   0.975  10.060 1.00 . C C . 17 DT  H71  1 1 
        7 20183 3 2 17 DT  H72  H   4.654   1.190  10.068 1.00 . C C . 17 DT  H72  1 1 
        7 20184 3 2 17 DT  H73  H   3.608   1.631   9.237 1.00 . C C . 17 DT  H73  1 1 
        7 20185 3 2 17 DT  HO3' H   8.598  -2.273  15.156 1.00 . C C . 17 DT  HO3' 1 1 
        7 20186 3 2 17 DT  N1   N   4.754  -1.104  12.854 1.00 . C C . 17 DT  N1   1 1 
        7 20187 3 2 17 DT  N3   N   3.132  -2.071  11.521 1.00 . C C . 17 DT  N3   1 1 
        7 20188 3 2 17 DT  O2   O   4.111  -3.270  13.178 1.00 . C C . 17 DT  O2   1 1 
        7 20189 3 2 17 DT  O3'  O   8.071  -1.677  15.713 1.00 . C C . 17 DT  O3'  1 1 
        7 20190 3 2 17 DT  O4   O   2.095  -0.951   9.856 1.00 . C C . 17 DT  O4   1 1 
        7 20191 3 2 17 DT  O4'  O   5.381  -0.185  14.917 1.00 . C C . 17 DT  O4'  1 1 
        7 20192 3 2 17 DT  O5'  O   8.001   2.197  15.782 1.00 . C C . 17 DT  O5'  1 1 
        7 20193 3 2 17 DT  OP1  O   7.306   4.393  14.887 1.00 . C C . 17 DT  OP1  1 1 
        7 20194 3 2 17 DT  OP2  O   9.136   4.225  16.668 1.00 . C C . 17 DT  OP2  1 1 
        7 20195 3 2 17 DT  P    P   8.472   3.680  15.459 1.00 . C C . 17 DT  P    1 1 
        8 20196 1 1  1 MET C    C  -9.895  16.816   1.044 1.00 . A A .  1 MET C    1 1 
        8 20197 1 1  1 MET CA   C  -8.475  16.271   0.995 1.00 . A A .  1 MET CA   1 1 
        8 20198 1 1  1 MET CB   C  -7.950  16.288  -0.444 1.00 . A A .  1 MET CB   1 1 
        8 20199 1 1  1 MET CE   C  -3.846  16.334   0.317 1.00 . A A .  1 MET CE   1 1 
        8 20200 1 1  1 MET CG   C  -6.460  16.002  -0.552 1.00 . A A .  1 MET CG   1 1 
        8 20201 1 1  1 MET H1   H  -8.891  14.866   2.476 1.00 . A A .  1 MET H1   1 1 
        8 20202 1 1  1 MET H2   H  -7.439  14.594   1.660 1.00 . A A .  1 MET H2   1 1 
        8 20203 1 1  1 MET H3   H  -8.906  14.234   0.908 1.00 . A A .  1 MET H3   1 1 
        8 20204 1 1  1 MET HA   H  -7.845  16.901   1.607 1.00 . A A .  1 MET HA   1 1 
        8 20205 1 1  1 MET HB2  H  -8.478  15.540  -1.016 1.00 . A A .  1 MET HB2  1 1 
        8 20206 1 1  1 MET HB3  H  -8.141  17.260  -0.874 1.00 . A A .  1 MET HB3  1 1 
        8 20207 1 1  1 MET HE1  H  -3.557  16.400  -0.721 1.00 . A A .  1 MET HE1  1 1 
        8 20208 1 1  1 MET HE2  H  -3.868  15.298   0.620 1.00 . A A .  1 MET HE2  1 1 
        8 20209 1 1  1 MET HE3  H  -3.133  16.873   0.923 1.00 . A A .  1 MET HE3  1 1 
        8 20210 1 1  1 MET HG2  H  -6.284  14.969  -0.288 1.00 . A A .  1 MET HG2  1 1 
        8 20211 1 1  1 MET HG3  H  -6.148  16.170  -1.574 1.00 . A A .  1 MET HG3  1 1 
        8 20212 1 1  1 MET N    N  -8.425  14.898   1.545 1.00 . A A .  1 MET N    1 1 
        8 20213 1 1  1 MET O    O -10.104  18.014   1.220 1.00 . A A .  1 MET O    1 1 
        8 20214 1 1  1 MET SD   S  -5.472  17.055   0.531 1.00 . A A .  1 MET SD   1 1 
        8 20215 1 1  2 ALA C    C -12.920  15.776   2.183 1.00 . A A .  2 ALA C    1 1 
        8 20216 1 1  2 ALA CA   C -12.262  16.346   0.939 1.00 . A A .  2 ALA CA   1 1 
        8 20217 1 1  2 ALA CB   C -12.989  15.887  -0.313 1.00 . A A .  2 ALA CB   1 1 
        8 20218 1 1  2 ALA H    H -10.656  14.990   0.756 1.00 . A A .  2 ALA H    1 1 
        8 20219 1 1  2 ALA HA   H -12.295  17.424   0.980 1.00 . A A .  2 ALA HA   1 1 
        8 20220 1 1  2 ALA HB1  H -12.820  14.831  -0.459 1.00 . A A .  2 ALA HB1  1 1 
        8 20221 1 1  2 ALA HB2  H -12.617  16.434  -1.166 1.00 . A A .  2 ALA HB2  1 1 
        8 20222 1 1  2 ALA HB3  H -14.047  16.070  -0.201 1.00 . A A .  2 ALA HB3  1 1 
        8 20223 1 1  2 ALA N    N -10.871  15.938   0.893 1.00 . A A .  2 ALA N    1 1 
        8 20224 1 1  2 ALA O    O -12.315  14.970   2.886 1.00 . A A .  2 ALA O    1 1 
        8 20225 1 1  3 ASP C    C -15.272  14.247   3.411 1.00 . A A .  3 ASP C    1 1 
        8 20226 1 1  3 ASP CA   C -14.868  15.700   3.627 1.00 . A A .  3 ASP CA   1 1 
        8 20227 1 1  3 ASP CB   C -16.108  16.550   3.910 1.00 . A A .  3 ASP CB   1 1 
        8 20228 1 1  3 ASP CG   C -16.890  16.050   5.109 1.00 . A A .  3 ASP CG   1 1 
        8 20229 1 1  3 ASP H    H -14.584  16.841   1.865 1.00 . A A .  3 ASP H    1 1 
        8 20230 1 1  3 ASP HA   H -14.200  15.753   4.475 1.00 . A A .  3 ASP HA   1 1 
        8 20231 1 1  3 ASP HB2  H -15.807  17.569   4.099 1.00 . A A .  3 ASP HB2  1 1 
        8 20232 1 1  3 ASP HB3  H -16.755  16.525   3.046 1.00 . A A .  3 ASP HB3  1 1 
        8 20233 1 1  3 ASP N    N -14.149  16.194   2.459 1.00 . A A .  3 ASP N    1 1 
        8 20234 1 1  3 ASP O    O -15.027  13.390   4.259 1.00 . A A .  3 ASP O    1 1 
        8 20235 1 1  3 ASP OD1  O -16.380  16.141   6.244 1.00 . A A .  3 ASP OD1  1 1 
        8 20236 1 1  3 ASP OD2  O -18.020  15.556   4.925 1.00 . A A .  3 ASP OD2  1 1 
        8 20237 1 1  4 LYS C    C -16.088  12.401   0.421 1.00 . A A .  4 LYS C    1 1 
        8 20238 1 1  4 LYS CA   C -16.325  12.635   1.910 1.00 . A A .  4 LYS CA   1 1 
        8 20239 1 1  4 LYS CB   C -17.814  12.406   2.225 1.00 . A A .  4 LYS CB   1 1 
        8 20240 1 1  4 LYS CD   C -17.659  11.823   4.681 1.00 . A A .  4 LYS CD   1 1 
        8 20241 1 1  4 LYS CE   C -18.218  12.119   6.064 1.00 . A A .  4 LYS CE   1 1 
        8 20242 1 1  4 LYS CG   C -18.234  12.774   3.642 1.00 . A A .  4 LYS CG   1 1 
        8 20243 1 1  4 LYS H    H -16.079  14.718   1.646 1.00 . A A .  4 LYS H    1 1 
        8 20244 1 1  4 LYS HA   H -15.729  11.935   2.476 1.00 . A A .  4 LYS HA   1 1 
        8 20245 1 1  4 LYS HB2  H -18.407  12.994   1.539 1.00 . A A .  4 LYS HB2  1 1 
        8 20246 1 1  4 LYS HB3  H -18.038  11.360   2.068 1.00 . A A .  4 LYS HB3  1 1 
        8 20247 1 1  4 LYS HD2  H -17.909  10.809   4.408 1.00 . A A .  4 LYS HD2  1 1 
        8 20248 1 1  4 LYS HD3  H -16.585  11.938   4.704 1.00 . A A .  4 LYS HD3  1 1 
        8 20249 1 1  4 LYS HE2  H -19.293  12.058   6.022 1.00 . A A .  4 LYS HE2  1 1 
        8 20250 1 1  4 LYS HE3  H -17.842  11.379   6.755 1.00 . A A .  4 LYS HE3  1 1 
        8 20251 1 1  4 LYS HG2  H -17.885  13.772   3.859 1.00 . A A .  4 LYS HG2  1 1 
        8 20252 1 1  4 LYS HG3  H -19.313  12.750   3.702 1.00 . A A .  4 LYS HG3  1 1 
        8 20253 1 1  4 LYS HZ1  H -16.802  13.542   6.638 1.00 . A A .  4 LYS HZ1  1 1 
        8 20254 1 1  4 LYS HZ2  H -18.264  13.660   7.475 1.00 . A A .  4 LYS HZ2  1 1 
        8 20255 1 1  4 LYS HZ3  H -18.157  14.205   5.873 1.00 . A A .  4 LYS HZ3  1 1 
        8 20256 1 1  4 LYS N    N -15.899  13.983   2.269 1.00 . A A .  4 LYS N    1 1 
        8 20257 1 1  4 LYS NZ   N -17.833  13.473   6.547 1.00 . A A .  4 LYS NZ   1 1 
        8 20258 1 1  4 LYS O    O -16.610  13.132  -0.419 1.00 . A A .  4 LYS O    1 1 
        8 20259 1 1  5 LEU C    C -15.977  10.028  -1.802 1.00 . A A .  5 LEU C    1 1 
        8 20260 1 1  5 LEU CA   C -15.003  11.084  -1.295 1.00 . A A .  5 LEU CA   1 1 
        8 20261 1 1  5 LEU CB   C -13.561  10.582  -1.446 1.00 . A A .  5 LEU CB   1 1 
        8 20262 1 1  5 LEU CD1  C -13.142  11.013  -3.894 1.00 . A A .  5 LEU CD1  1 1 
        8 20263 1 1  5 LEU CD2  C -11.914   9.186  -2.721 1.00 . A A .  5 LEU CD2  1 1 
        8 20264 1 1  5 LEU CG   C -13.218   9.957  -2.805 1.00 . A A .  5 LEU CG   1 1 
        8 20265 1 1  5 LEU H    H -14.887  10.857   0.806 1.00 . A A .  5 LEU H    1 1 
        8 20266 1 1  5 LEU HA   H -15.128  11.987  -1.874 1.00 . A A .  5 LEU HA   1 1 
        8 20267 1 1  5 LEU HB2  H -12.896  11.417  -1.283 1.00 . A A .  5 LEU HB2  1 1 
        8 20268 1 1  5 LEU HB3  H -13.378   9.848  -0.681 1.00 . A A .  5 LEU HB3  1 1 
        8 20269 1 1  5 LEU HD11 H -13.047  10.529  -4.856 1.00 . A A .  5 LEU HD11 1 1 
        8 20270 1 1  5 LEU HD12 H -12.284  11.644  -3.724 1.00 . A A .  5 LEU HD12 1 1 
        8 20271 1 1  5 LEU HD13 H -14.039  11.613  -3.878 1.00 . A A .  5 LEU HD13 1 1 
        8 20272 1 1  5 LEU HD21 H -12.113   8.173  -2.406 1.00 . A A .  5 LEU HD21 1 1 
        8 20273 1 1  5 LEU HD22 H -11.259   9.662  -2.006 1.00 . A A .  5 LEU HD22 1 1 
        8 20274 1 1  5 LEU HD23 H -11.441   9.174  -3.690 1.00 . A A .  5 LEU HD23 1 1 
        8 20275 1 1  5 LEU HG   H -13.997   9.260  -3.077 1.00 . A A .  5 LEU HG   1 1 
        8 20276 1 1  5 LEU N    N -15.288  11.402   0.097 1.00 . A A .  5 LEU N    1 1 
        8 20277 1 1  5 LEU O    O -16.291   9.077  -1.091 1.00 . A A .  5 LEU O    1 1 
        8 20278 1 1  6 LYS C    C -16.666   7.973  -4.008 1.00 . A A .  6 LYS C    1 1 
        8 20279 1 1  6 LYS CA   C -17.378   9.273  -3.642 1.00 . A A .  6 LYS CA   1 1 
        8 20280 1 1  6 LYS CB   C -18.003   9.910  -4.891 1.00 . A A .  6 LYS CB   1 1 
        8 20281 1 1  6 LYS CD   C -19.961   8.318  -5.028 1.00 . A A .  6 LYS CD   1 1 
        8 20282 1 1  6 LYS CE   C -21.065   9.324  -4.760 1.00 . A A .  6 LYS CE   1 1 
        8 20283 1 1  6 LYS CG   C -18.792   8.945  -5.768 1.00 . A A .  6 LYS CG   1 1 
        8 20284 1 1  6 LYS H    H -16.153  10.987  -3.539 1.00 . A A .  6 LYS H    1 1 
        8 20285 1 1  6 LYS HA   H -18.157   9.059  -2.927 1.00 . A A .  6 LYS HA   1 1 
        8 20286 1 1  6 LYS HB2  H -18.671  10.701  -4.579 1.00 . A A .  6 LYS HB2  1 1 
        8 20287 1 1  6 LYS HB3  H -17.212  10.339  -5.488 1.00 . A A .  6 LYS HB3  1 1 
        8 20288 1 1  6 LYS HD2  H -20.363   7.514  -5.624 1.00 . A A .  6 LYS HD2  1 1 
        8 20289 1 1  6 LYS HD3  H -19.606   7.928  -4.085 1.00 . A A .  6 LYS HD3  1 1 
        8 20290 1 1  6 LYS HE2  H -20.698  10.070  -4.070 1.00 . A A .  6 LYS HE2  1 1 
        8 20291 1 1  6 LYS HE3  H -21.338   9.798  -5.692 1.00 . A A .  6 LYS HE3  1 1 
        8 20292 1 1  6 LYS HG2  H -19.172   9.484  -6.623 1.00 . A A .  6 LYS HG2  1 1 
        8 20293 1 1  6 LYS HG3  H -18.132   8.161  -6.104 1.00 . A A .  6 LYS HG3  1 1 
        8 20294 1 1  6 LYS HZ1  H -22.665   7.989  -4.855 1.00 . A A .  6 LYS HZ1  1 1 
        8 20295 1 1  6 LYS HZ2  H -22.988   9.383  -3.957 1.00 . A A .  6 LYS HZ2  1 1 
        8 20296 1 1  6 LYS HZ3  H -22.011   8.164  -3.304 1.00 . A A .  6 LYS HZ3  1 1 
        8 20297 1 1  6 LYS N    N -16.448  10.206  -3.027 1.00 . A A .  6 LYS N    1 1 
        8 20298 1 1  6 LYS NZ   N -22.265   8.671  -4.177 1.00 . A A .  6 LYS NZ   1 1 
        8 20299 1 1  6 LYS O    O -15.615   7.990  -4.650 1.00 . A A .  6 LYS O    1 1 
        8 20300 1 1  7 PHE C    C -17.736   4.469  -3.814 1.00 . A A .  7 PHE C    1 1 
        8 20301 1 1  7 PHE CA   C -16.663   5.546  -3.875 1.00 . A A .  7 PHE CA   1 1 
        8 20302 1 1  7 PHE CB   C -15.541   5.215  -2.884 1.00 . A A .  7 PHE CB   1 1 
        8 20303 1 1  7 PHE CD1  C -16.595   5.536  -0.625 1.00 . A A .  7 PHE CD1  1 1 
        8 20304 1 1  7 PHE CD2  C -15.922   3.332  -1.256 1.00 . A A .  7 PHE CD2  1 1 
        8 20305 1 1  7 PHE CE1  C -17.042   5.053   0.590 1.00 . A A .  7 PHE CE1  1 1 
        8 20306 1 1  7 PHE CE2  C -16.367   2.845  -0.043 1.00 . A A .  7 PHE CE2  1 1 
        8 20307 1 1  7 PHE CG   C -16.030   4.684  -1.562 1.00 . A A .  7 PHE CG   1 1 
        8 20308 1 1  7 PHE CZ   C -16.927   3.706   0.881 1.00 . A A .  7 PHE CZ   1 1 
        8 20309 1 1  7 PHE H    H -18.058   6.905  -3.051 1.00 . A A .  7 PHE H    1 1 
        8 20310 1 1  7 PHE HA   H -16.256   5.575  -4.873 1.00 . A A .  7 PHE HA   1 1 
        8 20311 1 1  7 PHE HB2  H -14.894   4.470  -3.320 1.00 . A A .  7 PHE HB2  1 1 
        8 20312 1 1  7 PHE HB3  H -14.971   6.112  -2.691 1.00 . A A .  7 PHE HB3  1 1 
        8 20313 1 1  7 PHE HD1  H -16.687   6.591  -0.853 1.00 . A A .  7 PHE HD1  1 1 
        8 20314 1 1  7 PHE HD2  H -15.486   2.657  -1.977 1.00 . A A .  7 PHE HD2  1 1 
        8 20315 1 1  7 PHE HE1  H -17.478   5.728   1.312 1.00 . A A .  7 PHE HE1  1 1 
        8 20316 1 1  7 PHE HE2  H -16.279   1.794   0.183 1.00 . A A .  7 PHE HE2  1 1 
        8 20317 1 1  7 PHE HZ   H -17.274   3.325   1.830 1.00 . A A .  7 PHE HZ   1 1 
        8 20318 1 1  7 PHE N    N -17.234   6.853  -3.582 1.00 . A A .  7 PHE N    1 1 
        8 20319 1 1  7 PHE O    O -18.816   4.683  -3.257 1.00 . A A .  7 PHE O    1 1 
        8 20320 1 1  8 GLU C    C -17.601   0.887  -4.287 1.00 . A A .  8 GLU C    1 1 
        8 20321 1 1  8 GLU CA   C -18.361   2.200  -4.379 1.00 . A A .  8 GLU CA   1 1 
        8 20322 1 1  8 GLU CB   C -19.241   2.211  -5.628 1.00 . A A .  8 GLU CB   1 1 
        8 20323 1 1  8 GLU CD   C -21.300   1.323  -4.486 1.00 . A A .  8 GLU CD   1 1 
        8 20324 1 1  8 GLU CG   C -20.314   1.135  -5.618 1.00 . A A .  8 GLU CG   1 1 
        8 20325 1 1  8 GLU H    H -16.568   3.213  -4.833 1.00 . A A .  8 GLU H    1 1 
        8 20326 1 1  8 GLU HA   H -18.987   2.298  -3.506 1.00 . A A .  8 GLU HA   1 1 
        8 20327 1 1  8 GLU HB2  H -19.726   3.173  -5.703 1.00 . A A .  8 GLU HB2  1 1 
        8 20328 1 1  8 GLU HB3  H -18.617   2.061  -6.495 1.00 . A A .  8 GLU HB3  1 1 
        8 20329 1 1  8 GLU HG2  H -20.850   1.169  -6.551 1.00 . A A .  8 GLU HG2  1 1 
        8 20330 1 1  8 GLU HG3  H -19.839   0.169  -5.508 1.00 . A A .  8 GLU HG3  1 1 
        8 20331 1 1  8 GLU N    N -17.436   3.316  -4.386 1.00 . A A .  8 GLU N    1 1 
        8 20332 1 1  8 GLU O    O -16.601   0.692  -4.977 1.00 . A A .  8 GLU O    1 1 
        8 20333 1 1  8 GLU OE1  O -20.916   1.114  -3.316 1.00 . A A .  8 GLU OE1  1 1 
        8 20334 1 1  8 GLU OE2  O -22.463   1.691  -4.758 1.00 . A A .  8 GLU OE2  1 1 
        8 20335 1 1  9 ILE C    C -17.936  -2.284  -4.279 1.00 . A A .  9 ILE C    1 1 
        8 20336 1 1  9 ILE CA   C -17.434  -1.294  -3.237 1.00 . A A .  9 ILE CA   1 1 
        8 20337 1 1  9 ILE CB   C -17.690  -1.869  -1.824 1.00 . A A .  9 ILE CB   1 1 
        8 20338 1 1  9 ILE CD1  C -17.735  -1.238   0.647 1.00 . A A .  9 ILE CD1  1 1 
        8 20339 1 1  9 ILE CG1  C -17.335  -0.831  -0.754 1.00 . A A .  9 ILE CG1  1 1 
        8 20340 1 1  9 ILE CG2  C -16.881  -3.150  -1.615 1.00 . A A .  9 ILE CG2  1 1 
        8 20341 1 1  9 ILE H    H -18.866   0.226  -2.899 1.00 . A A .  9 ILE H    1 1 
        8 20342 1 1  9 ILE HA   H -16.371  -1.164  -3.363 1.00 . A A .  9 ILE HA   1 1 
        8 20343 1 1  9 ILE HB   H -18.739  -2.117  -1.743 1.00 . A A .  9 ILE HB   1 1 
        8 20344 1 1  9 ILE HD11 H -17.481  -0.446   1.337 1.00 . A A .  9 ILE HD11 1 1 
        8 20345 1 1  9 ILE HD12 H -17.207  -2.137   0.923 1.00 . A A .  9 ILE HD12 1 1 
        8 20346 1 1  9 ILE HD13 H -18.801  -1.420   0.683 1.00 . A A .  9 ILE HD13 1 1 
        8 20347 1 1  9 ILE HG12 H -16.269  -0.668  -0.760 1.00 . A A .  9 ILE HG12 1 1 
        8 20348 1 1  9 ILE HG13 H -17.836   0.097  -0.985 1.00 . A A .  9 ILE HG13 1 1 
        8 20349 1 1  9 ILE HG21 H -17.085  -3.843  -2.421 1.00 . A A .  9 ILE HG21 1 1 
        8 20350 1 1  9 ILE HG22 H -17.158  -3.603  -0.675 1.00 . A A .  9 ILE HG22 1 1 
        8 20351 1 1  9 ILE HG23 H -15.828  -2.913  -1.603 1.00 . A A .  9 ILE HG23 1 1 
        8 20352 1 1  9 ILE N    N -18.068   0.002  -3.422 1.00 . A A .  9 ILE N    1 1 
        8 20353 1 1  9 ILE O    O -19.095  -2.700  -4.250 1.00 . A A .  9 ILE O    1 1 
        8 20354 1 1 10 ILE C    C -17.377  -5.010  -5.694 1.00 . A A . 10 ILE C    1 1 
        8 20355 1 1 10 ILE CA   C -17.408  -3.591  -6.247 1.00 . A A . 10 ILE CA   1 1 
        8 20356 1 1 10 ILE CB   C -16.442  -3.482  -7.445 1.00 . A A . 10 ILE CB   1 1 
        8 20357 1 1 10 ILE CD1  C -17.672  -1.450  -8.385 1.00 . A A . 10 ILE CD1  1 1 
        8 20358 1 1 10 ILE CG1  C -16.348  -2.031  -7.929 1.00 . A A . 10 ILE CG1  1 1 
        8 20359 1 1 10 ILE CG2  C -16.886  -4.399  -8.579 1.00 . A A . 10 ILE CG2  1 1 
        8 20360 1 1 10 ILE H    H -16.150  -2.277  -5.170 1.00 . A A . 10 ILE H    1 1 
        8 20361 1 1 10 ILE HA   H -18.408  -3.366  -6.587 1.00 . A A . 10 ILE HA   1 1 
        8 20362 1 1 10 ILE HB   H -15.467  -3.808  -7.116 1.00 . A A . 10 ILE HB   1 1 
        8 20363 1 1 10 ILE HD11 H -17.519  -0.441  -8.737 1.00 . A A . 10 ILE HD11 1 1 
        8 20364 1 1 10 ILE HD12 H -18.366  -1.441  -7.558 1.00 . A A . 10 ILE HD12 1 1 
        8 20365 1 1 10 ILE HD13 H -18.074  -2.053  -9.187 1.00 . A A . 10 ILE HD13 1 1 
        8 20366 1 1 10 ILE HG12 H -15.974  -1.412  -7.126 1.00 . A A . 10 ILE HG12 1 1 
        8 20367 1 1 10 ILE HG13 H -15.661  -1.983  -8.759 1.00 . A A . 10 ILE HG13 1 1 
        8 20368 1 1 10 ILE HG21 H -16.776  -5.430  -8.274 1.00 . A A . 10 ILE HG21 1 1 
        8 20369 1 1 10 ILE HG22 H -16.276  -4.213  -9.450 1.00 . A A . 10 ILE HG22 1 1 
        8 20370 1 1 10 ILE HG23 H -17.921  -4.203  -8.815 1.00 . A A . 10 ILE HG23 1 1 
        8 20371 1 1 10 ILE N    N -17.061  -2.648  -5.199 1.00 . A A . 10 ILE N    1 1 
        8 20372 1 1 10 ILE O    O -18.309  -5.789  -5.896 1.00 . A A . 10 ILE O    1 1 
        8 20373 1 1 11 GLU C    C -15.088  -6.632  -3.297 1.00 . A A . 11 GLU C    1 1 
        8 20374 1 1 11 GLU CA   C -16.147  -6.649  -4.391 1.00 . A A . 11 GLU CA   1 1 
        8 20375 1 1 11 GLU CB   C -15.772  -7.678  -5.462 1.00 . A A . 11 GLU CB   1 1 
        8 20376 1 1 11 GLU CD   C -15.374 -10.111  -6.007 1.00 . A A . 11 GLU CD   1 1 
        8 20377 1 1 11 GLU CG   C -15.677  -9.096  -4.927 1.00 . A A . 11 GLU CG   1 1 
        8 20378 1 1 11 GLU H    H -15.599  -4.659  -4.846 1.00 . A A . 11 GLU H    1 1 
        8 20379 1 1 11 GLU HA   H -17.092  -6.928  -3.951 1.00 . A A . 11 GLU HA   1 1 
        8 20380 1 1 11 GLU HB2  H -16.519  -7.659  -6.240 1.00 . A A . 11 GLU HB2  1 1 
        8 20381 1 1 11 GLU HB3  H -14.815  -7.411  -5.885 1.00 . A A . 11 GLU HB3  1 1 
        8 20382 1 1 11 GLU HG2  H -14.890  -9.137  -4.188 1.00 . A A . 11 GLU HG2  1 1 
        8 20383 1 1 11 GLU HG3  H -16.617  -9.354  -4.463 1.00 . A A . 11 GLU HG3  1 1 
        8 20384 1 1 11 GLU N    N -16.303  -5.331  -4.982 1.00 . A A . 11 GLU N    1 1 
        8 20385 1 1 11 GLU O    O -14.016  -6.045  -3.460 1.00 . A A . 11 GLU O    1 1 
        8 20386 1 1 11 GLU OE1  O -16.289 -10.444  -6.790 1.00 . A A . 11 GLU OE1  1 1 
        8 20387 1 1 11 GLU OE2  O -14.221 -10.585  -6.074 1.00 . A A . 11 GLU OE2  1 1 
        8 20388 1 1 12 GLU C    C -13.460  -8.427  -1.358 1.00 . A A . 12 GLU C    1 1 
        8 20389 1 1 12 GLU CA   C -14.480  -7.339  -1.065 1.00 . A A . 12 GLU CA   1 1 
        8 20390 1 1 12 GLU CB   C -15.223  -7.643   0.241 1.00 . A A . 12 GLU CB   1 1 
        8 20391 1 1 12 GLU CD   C -17.614  -8.254  -0.288 1.00 . A A . 12 GLU CD   1 1 
        8 20392 1 1 12 GLU CG   C -16.676  -7.189   0.239 1.00 . A A . 12 GLU CG   1 1 
        8 20393 1 1 12 GLU H    H -16.296  -7.668  -2.094 1.00 . A A . 12 GLU H    1 1 
        8 20394 1 1 12 GLU HA   H -13.970  -6.392  -0.975 1.00 . A A . 12 GLU HA   1 1 
        8 20395 1 1 12 GLU HB2  H -15.201  -8.709   0.413 1.00 . A A . 12 GLU HB2  1 1 
        8 20396 1 1 12 GLU HB3  H -14.713  -7.147   1.054 1.00 . A A . 12 GLU HB3  1 1 
        8 20397 1 1 12 GLU HG2  H -16.968  -6.937   1.247 1.00 . A A . 12 GLU HG2  1 1 
        8 20398 1 1 12 GLU HG3  H -16.764  -6.313  -0.389 1.00 . A A . 12 GLU HG3  1 1 
        8 20399 1 1 12 GLU N    N -15.406  -7.252  -2.178 1.00 . A A . 12 GLU N    1 1 
        8 20400 1 1 12 GLU O    O -13.819  -9.501  -1.854 1.00 . A A . 12 GLU O    1 1 
        8 20401 1 1 12 GLU OE1  O -17.716  -8.405  -1.528 1.00 . A A . 12 GLU OE1  1 1 
        8 20402 1 1 12 GLU OE2  O -18.248  -8.950   0.529 1.00 . A A . 12 GLU OE2  1 1 
        8 20403 1 1 13 LEU C    C -10.669  -9.803  -0.066 1.00 . A A . 13 LEU C    1 1 
        8 20404 1 1 13 LEU CA   C -11.166  -9.144  -1.344 1.00 . A A . 13 LEU CA   1 1 
        8 20405 1 1 13 LEU CB   C  -9.996  -8.511  -2.104 1.00 . A A . 13 LEU CB   1 1 
        8 20406 1 1 13 LEU CD1  C  -9.135  -7.151  -4.026 1.00 . A A . 13 LEU CD1  1 1 
        8 20407 1 1 13 LEU CD2  C -11.024  -8.747  -4.388 1.00 . A A . 13 LEU CD2  1 1 
        8 20408 1 1 13 LEU CG   C -10.366  -7.791  -3.405 1.00 . A A . 13 LEU CG   1 1 
        8 20409 1 1 13 LEU H    H -11.957  -7.306  -0.644 1.00 . A A . 13 LEU H    1 1 
        8 20410 1 1 13 LEU HA   H -11.607  -9.909  -1.966 1.00 . A A . 13 LEU HA   1 1 
        8 20411 1 1 13 LEU HB2  H  -9.517  -7.797  -1.449 1.00 . A A . 13 LEU HB2  1 1 
        8 20412 1 1 13 LEU HB3  H  -9.285  -9.290  -2.339 1.00 . A A . 13 LEU HB3  1 1 
        8 20413 1 1 13 LEU HD11 H  -8.998  -6.163  -3.610 1.00 . A A . 13 LEU HD11 1 1 
        8 20414 1 1 13 LEU HD12 H  -9.267  -7.078  -5.093 1.00 . A A . 13 LEU HD12 1 1 
        8 20415 1 1 13 LEU HD13 H  -8.266  -7.757  -3.811 1.00 . A A . 13 LEU HD13 1 1 
        8 20416 1 1 13 LEU HD21 H -11.923  -9.155  -3.948 1.00 . A A . 13 LEU HD21 1 1 
        8 20417 1 1 13 LEU HD22 H -10.343  -9.552  -4.626 1.00 . A A . 13 LEU HD22 1 1 
        8 20418 1 1 13 LEU HD23 H -11.276  -8.211  -5.291 1.00 . A A . 13 LEU HD23 1 1 
        8 20419 1 1 13 LEU HG   H -11.071  -7.004  -3.184 1.00 . A A . 13 LEU HG   1 1 
        8 20420 1 1 13 LEU N    N -12.197  -8.163  -1.068 1.00 . A A . 13 LEU N    1 1 
        8 20421 1 1 13 LEU O    O -11.053 -10.933   0.239 1.00 . A A . 13 LEU O    1 1 
        8 20422 1 1 14 ILE C    C  -9.394  -8.732   3.118 1.00 . A A . 14 ILE C    1 1 
        8 20423 1 1 14 ILE CA   C  -9.278  -9.666   1.918 1.00 . A A . 14 ILE CA   1 1 
        8 20424 1 1 14 ILE CB   C  -7.777  -9.993   1.717 1.00 . A A . 14 ILE CB   1 1 
        8 20425 1 1 14 ILE CD1  C  -8.212 -12.139   0.402 1.00 . A A . 14 ILE CD1  1 1 
        8 20426 1 1 14 ILE CG1  C  -7.554 -10.778   0.423 1.00 . A A . 14 ILE CG1  1 1 
        8 20427 1 1 14 ILE CG2  C  -7.223 -10.763   2.908 1.00 . A A . 14 ILE CG2  1 1 
        8 20428 1 1 14 ILE H    H  -9.646  -8.157   0.466 1.00 . A A . 14 ILE H    1 1 
        8 20429 1 1 14 ILE HA   H  -9.800 -10.585   2.133 1.00 . A A . 14 ILE HA   1 1 
        8 20430 1 1 14 ILE HB   H  -7.242  -9.059   1.654 1.00 . A A . 14 ILE HB   1 1 
        8 20431 1 1 14 ILE HD11 H  -8.091 -12.614   1.365 1.00 . A A . 14 ILE HD11 1 1 
        8 20432 1 1 14 ILE HD12 H  -7.752 -12.749  -0.361 1.00 . A A . 14 ILE HD12 1 1 
        8 20433 1 1 14 ILE HD13 H  -9.263 -12.024   0.185 1.00 . A A . 14 ILE HD13 1 1 
        8 20434 1 1 14 ILE HG12 H  -7.951 -10.210  -0.401 1.00 . A A . 14 ILE HG12 1 1 
        8 20435 1 1 14 ILE HG13 H  -6.494 -10.921   0.276 1.00 . A A . 14 ILE HG13 1 1 
        8 20436 1 1 14 ILE HG21 H  -6.193 -11.024   2.718 1.00 . A A . 14 ILE HG21 1 1 
        8 20437 1 1 14 ILE HG22 H  -7.800 -11.664   3.053 1.00 . A A . 14 ILE HG22 1 1 
        8 20438 1 1 14 ILE HG23 H  -7.286 -10.149   3.794 1.00 . A A . 14 ILE HG23 1 1 
        8 20439 1 1 14 ILE N    N  -9.850  -9.091   0.705 1.00 . A A . 14 ILE N    1 1 
        8 20440 1 1 14 ILE O    O  -9.189  -7.524   3.006 1.00 . A A . 14 ILE O    1 1 
        8 20441 1 1 15 VAL C    C  -8.748  -9.139   6.459 1.00 . A A . 15 VAL C    1 1 
        8 20442 1 1 15 VAL CA   C  -9.807  -8.582   5.512 1.00 . A A . 15 VAL CA   1 1 
        8 20443 1 1 15 VAL CB   C -11.219  -8.684   6.141 1.00 . A A . 15 VAL CB   1 1 
        8 20444 1 1 15 VAL CG1  C -11.685 -10.132   6.218 1.00 . A A . 15 VAL CG1  1 1 
        8 20445 1 1 15 VAL CG2  C -11.250  -8.032   7.518 1.00 . A A . 15 VAL CG2  1 1 
        8 20446 1 1 15 VAL H    H  -9.890 -10.279   4.266 1.00 . A A . 15 VAL H    1 1 
        8 20447 1 1 15 VAL HA   H  -9.586  -7.543   5.311 1.00 . A A . 15 VAL HA   1 1 
        8 20448 1 1 15 VAL HB   H -11.908  -8.149   5.504 1.00 . A A . 15 VAL HB   1 1 
        8 20449 1 1 15 VAL HG11 H -12.709 -10.162   6.558 1.00 . A A . 15 VAL HG11 1 1 
        8 20450 1 1 15 VAL HG12 H -11.060 -10.676   6.909 1.00 . A A . 15 VAL HG12 1 1 
        8 20451 1 1 15 VAL HG13 H -11.618 -10.585   5.239 1.00 . A A . 15 VAL HG13 1 1 
        8 20452 1 1 15 VAL HG21 H -11.062  -6.973   7.420 1.00 . A A . 15 VAL HG21 1 1 
        8 20453 1 1 15 VAL HG22 H -10.491  -8.477   8.145 1.00 . A A . 15 VAL HG22 1 1 
        8 20454 1 1 15 VAL HG23 H -12.221  -8.185   7.967 1.00 . A A . 15 VAL HG23 1 1 
        8 20455 1 1 15 VAL N    N  -9.714  -9.315   4.261 1.00 . A A . 15 VAL N    1 1 
        8 20456 1 1 15 VAL O    O  -8.680 -10.347   6.673 1.00 . A A . 15 VAL O    1 1 
        8 20457 1 1 16 LEU C    C  -7.226  -8.663   9.343 1.00 . A A . 16 LEU C    1 1 
        8 20458 1 1 16 LEU CA   C  -6.836  -8.760   7.874 1.00 . A A . 16 LEU CA   1 1 
        8 20459 1 1 16 LEU CB   C  -5.542  -7.979   7.623 1.00 . A A . 16 LEU CB   1 1 
        8 20460 1 1 16 LEU CD1  C  -3.731  -7.230   6.074 1.00 . A A . 16 LEU CD1  1 1 
        8 20461 1 1 16 LEU CD2  C  -5.087  -9.233   5.487 1.00 . A A . 16 LEU CD2  1 1 
        8 20462 1 1 16 LEU CG   C  -5.103  -7.871   6.159 1.00 . A A . 16 LEU CG   1 1 
        8 20463 1 1 16 LEU H    H  -7.974  -7.321   6.802 1.00 . A A . 16 LEU H    1 1 
        8 20464 1 1 16 LEU HA   H  -6.663  -9.799   7.634 1.00 . A A . 16 LEU HA   1 1 
        8 20465 1 1 16 LEU HB2  H  -5.672  -6.980   8.009 1.00 . A A . 16 LEU HB2  1 1 
        8 20466 1 1 16 LEU HB3  H  -4.749  -8.458   8.177 1.00 . A A . 16 LEU HB3  1 1 
        8 20467 1 1 16 LEU HD11 H  -3.751  -6.268   6.563 1.00 . A A . 16 LEU HD11 1 1 
        8 20468 1 1 16 LEU HD12 H  -3.455  -7.104   5.037 1.00 . A A . 16 LEU HD12 1 1 
        8 20469 1 1 16 LEU HD13 H  -3.008  -7.868   6.566 1.00 . A A . 16 LEU HD13 1 1 
        8 20470 1 1 16 LEU HD21 H  -6.036  -9.722   5.645 1.00 . A A . 16 LEU HD21 1 1 
        8 20471 1 1 16 LEU HD22 H  -4.297  -9.833   5.910 1.00 . A A . 16 LEU HD22 1 1 
        8 20472 1 1 16 LEU HD23 H  -4.919  -9.111   4.428 1.00 . A A . 16 LEU HD23 1 1 
        8 20473 1 1 16 LEU HG   H  -5.800  -7.241   5.626 1.00 . A A . 16 LEU HG   1 1 
        8 20474 1 1 16 LEU N    N  -7.894  -8.281   6.995 1.00 . A A . 16 LEU N    1 1 
        8 20475 1 1 16 LEU O    O  -7.676  -9.644   9.933 1.00 . A A . 16 LEU O    1 1 
        8 20476 1 1 17 SER C    C  -7.215  -5.742  11.620 1.00 . A A . 17 SER C    1 1 
        8 20477 1 1 17 SER CA   C  -7.393  -7.226  11.317 1.00 . A A . 17 SER CA   1 1 
        8 20478 1 1 17 SER CB   C  -6.478  -8.070  12.227 1.00 . A A . 17 SER CB   1 1 
        8 20479 1 1 17 SER H    H  -6.777  -6.719   9.365 1.00 . A A . 17 SER H    1 1 
        8 20480 1 1 17 SER HA   H  -8.423  -7.499  11.492 1.00 . A A . 17 SER HA   1 1 
        8 20481 1 1 17 SER HB2  H  -5.497  -8.134  11.783 1.00 . A A . 17 SER HB2  1 1 
        8 20482 1 1 17 SER HB3  H  -6.401  -7.599  13.195 1.00 . A A . 17 SER HB3  1 1 
        8 20483 1 1 17 SER HG   H  -7.242  -9.742  11.537 1.00 . A A . 17 SER HG   1 1 
        8 20484 1 1 17 SER N    N  -7.089  -7.471   9.912 1.00 . A A . 17 SER N    1 1 
        8 20485 1 1 17 SER O    O  -7.141  -4.922  10.699 1.00 . A A . 17 SER O    1 1 
        8 20486 1 1 17 SER OG   O  -6.980  -9.384  12.399 1.00 . A A . 17 SER OG   1 1 
        8 20487 1 1 18 GLU C    C  -5.675  -3.852  14.074 1.00 . A A . 18 GLU C    1 1 
        8 20488 1 1 18 GLU CA   C  -6.980  -4.019  13.311 1.00 . A A . 18 GLU CA   1 1 
        8 20489 1 1 18 GLU CB   C  -8.153  -3.564  14.183 1.00 . A A . 18 GLU CB   1 1 
        8 20490 1 1 18 GLU CD   C -10.634  -4.010  14.390 1.00 . A A . 18 GLU CD   1 1 
        8 20491 1 1 18 GLU CG   C  -9.494  -3.623  13.471 1.00 . A A . 18 GLU CG   1 1 
        8 20492 1 1 18 GLU H    H  -7.223  -6.093  13.584 1.00 . A A . 18 GLU H    1 1 
        8 20493 1 1 18 GLU HA   H  -6.945  -3.407  12.424 1.00 . A A . 18 GLU HA   1 1 
        8 20494 1 1 18 GLU HB2  H  -8.204  -4.192  15.059 1.00 . A A . 18 GLU HB2  1 1 
        8 20495 1 1 18 GLU HB3  H  -7.979  -2.542  14.495 1.00 . A A . 18 GLU HB3  1 1 
        8 20496 1 1 18 GLU HG2  H  -9.707  -2.650  13.054 1.00 . A A . 18 GLU HG2  1 1 
        8 20497 1 1 18 GLU HG3  H  -9.430  -4.350  12.671 1.00 . A A . 18 GLU HG3  1 1 
        8 20498 1 1 18 GLU N    N  -7.155  -5.399  12.898 1.00 . A A . 18 GLU N    1 1 
        8 20499 1 1 18 GLU O    O  -5.252  -4.748  14.806 1.00 . A A . 18 GLU O    1 1 
        8 20500 1 1 18 GLU OE1  O -10.490  -3.866  15.624 1.00 . A A . 18 GLU OE1  1 1 
        8 20501 1 1 18 GLU OE2  O -11.677  -4.470  13.880 1.00 . A A . 18 GLU OE2  1 1 
        8 20502 1 1 19 ASN C    C  -4.071  -1.919  15.971 1.00 . A A . 19 ASN C    1 1 
        8 20503 1 1 19 ASN CA   C  -3.776  -2.411  14.558 1.00 . A A . 19 ASN CA   1 1 
        8 20504 1 1 19 ASN CB   C  -2.988  -1.331  13.804 1.00 . A A . 19 ASN CB   1 1 
        8 20505 1 1 19 ASN CG   C  -2.346  -1.826  12.521 1.00 . A A . 19 ASN CG   1 1 
        8 20506 1 1 19 ASN H    H  -5.398  -2.066  13.236 1.00 . A A . 19 ASN H    1 1 
        8 20507 1 1 19 ASN HA   H  -3.190  -3.315  14.612 1.00 . A A . 19 ASN HA   1 1 
        8 20508 1 1 19 ASN HB2  H  -3.657  -0.520  13.555 1.00 . A A . 19 ASN HB2  1 1 
        8 20509 1 1 19 ASN HB3  H  -2.207  -0.957  14.448 1.00 . A A . 19 ASN HB3  1 1 
        8 20510 1 1 19 ASN HD21 H  -1.975  -3.600  13.336 1.00 . A A . 19 ASN HD21 1 1 
        8 20511 1 1 19 ASN HD22 H  -1.456  -3.401  11.690 1.00 . A A . 19 ASN HD22 1 1 
        8 20512 1 1 19 ASN N    N  -5.028  -2.715  13.872 1.00 . A A . 19 ASN N    1 1 
        8 20513 1 1 19 ASN ND2  N  -1.882  -3.065  12.520 1.00 . A A . 19 ASN ND2  1 1 
        8 20514 1 1 19 ASN O    O  -5.230  -1.856  16.378 1.00 . A A . 19 ASN O    1 1 
        8 20515 1 1 19 ASN OD1  O  -2.258  -1.087  11.539 1.00 . A A . 19 ASN OD1  1 1 
        8 20516 1 1 20 ALA C    C  -4.009   0.263  18.070 1.00 . A A . 20 ALA C    1 1 
        8 20517 1 1 20 ALA CA   C  -3.200  -1.030  18.070 1.00 . A A . 20 ALA CA   1 1 
        8 20518 1 1 20 ALA CB   C  -1.846  -0.790  18.714 1.00 . A A . 20 ALA CB   1 1 
        8 20519 1 1 20 ALA H    H  -2.124  -1.601  16.331 1.00 . A A . 20 ALA H    1 1 
        8 20520 1 1 20 ALA HA   H  -3.725  -1.778  18.646 1.00 . A A . 20 ALA HA   1 1 
        8 20521 1 1 20 ALA HB1  H  -1.940  -0.863  19.786 1.00 . A A . 20 ALA HB1  1 1 
        8 20522 1 1 20 ALA HB2  H  -1.492   0.200  18.450 1.00 . A A . 20 ALA HB2  1 1 
        8 20523 1 1 20 ALA HB3  H  -1.145  -1.529  18.360 1.00 . A A . 20 ALA HB3  1 1 
        8 20524 1 1 20 ALA N    N  -3.030  -1.534  16.707 1.00 . A A . 20 ALA N    1 1 
        8 20525 1 1 20 ALA O    O  -4.606   0.649  19.072 1.00 . A A . 20 ALA O    1 1 
        8 20526 1 1 21 LYS C    C  -6.185   1.911  16.344 1.00 . A A . 21 LYS C    1 1 
        8 20527 1 1 21 LYS CA   C  -4.737   2.172  16.740 1.00 . A A . 21 LYS CA   1 1 
        8 20528 1 1 21 LYS CB   C  -4.065   2.983  15.635 1.00 . A A . 21 LYS CB   1 1 
        8 20529 1 1 21 LYS CD   C  -1.931   3.736  14.565 1.00 . A A . 21 LYS CD   1 1 
        8 20530 1 1 21 LYS CE   C  -0.418   3.769  14.673 1.00 . A A . 21 LYS CE   1 1 
        8 20531 1 1 21 LYS CG   C  -2.559   3.077  15.777 1.00 . A A . 21 LYS CG   1 1 
        8 20532 1 1 21 LYS H    H  -3.530   0.541  16.162 1.00 . A A . 21 LYS H    1 1 
        8 20533 1 1 21 LYS HA   H  -4.707   2.724  17.665 1.00 . A A . 21 LYS HA   1 1 
        8 20534 1 1 21 LYS HB2  H  -4.286   2.524  14.686 1.00 . A A . 21 LYS HB2  1 1 
        8 20535 1 1 21 LYS HB3  H  -4.470   3.986  15.643 1.00 . A A . 21 LYS HB3  1 1 
        8 20536 1 1 21 LYS HD2  H  -2.208   3.180  13.681 1.00 . A A . 21 LYS HD2  1 1 
        8 20537 1 1 21 LYS HD3  H  -2.301   4.746  14.484 1.00 . A A . 21 LYS HD3  1 1 
        8 20538 1 1 21 LYS HE2  H  -0.146   3.794  15.717 1.00 . A A . 21 LYS HE2  1 1 
        8 20539 1 1 21 LYS HE3  H  -0.019   2.874  14.221 1.00 . A A . 21 LYS HE3  1 1 
        8 20540 1 1 21 LYS HG2  H  -2.327   3.659  16.651 1.00 . A A . 21 LYS HG2  1 1 
        8 20541 1 1 21 LYS HG3  H  -2.153   2.082  15.886 1.00 . A A . 21 LYS HG3  1 1 
        8 20542 1 1 21 LYS HZ1  H  -0.220   5.828  14.408 1.00 . A A . 21 LYS HZ1  1 1 
        8 20543 1 1 21 LYS HZ2  H  -0.077   4.938  12.978 1.00 . A A . 21 LYS HZ2  1 1 
        8 20544 1 1 21 LYS HZ3  H   1.195   4.958  14.089 1.00 . A A . 21 LYS HZ3  1 1 
        8 20545 1 1 21 LYS N    N  -4.022   0.917  16.919 1.00 . A A . 21 LYS N    1 1 
        8 20546 1 1 21 LYS NZ   N   0.160   4.954  13.989 1.00 . A A . 21 LYS NZ   1 1 
        8 20547 1 1 21 LYS O    O  -6.991   2.836  16.252 1.00 . A A . 21 LYS O    1 1 
        8 20548 1 1 22 GLY C    C  -7.966   0.311  14.178 1.00 . A A . 22 GLY C    1 1 
        8 20549 1 1 22 GLY CA   C  -7.844   0.292  15.688 1.00 . A A . 22 GLY CA   1 1 
        8 20550 1 1 22 GLY H    H  -5.833  -0.059  16.232 1.00 . A A . 22 GLY H    1 1 
        8 20551 1 1 22 GLY HA2  H  -8.078  -0.699  16.049 1.00 . A A . 22 GLY HA2  1 1 
        8 20552 1 1 22 GLY HA3  H  -8.543   0.998  16.111 1.00 . A A . 22 GLY HA3  1 1 
        8 20553 1 1 22 GLY N    N  -6.506   0.646  16.106 1.00 . A A . 22 GLY N    1 1 
        8 20554 1 1 22 GLY O    O  -9.047   0.107  13.633 1.00 . A A . 22 GLY O    1 1 
        8 20555 1 1 23 TRP C    C  -7.201  -0.711  11.438 1.00 . A A . 23 TRP C    1 1 
        8 20556 1 1 23 TRP CA   C  -6.798   0.620  12.050 1.00 . A A . 23 TRP CA   1 1 
        8 20557 1 1 23 TRP CB   C  -5.400   0.982  11.537 1.00 . A A . 23 TRP CB   1 1 
        8 20558 1 1 23 TRP CD1  C  -5.610   3.375  12.487 1.00 . A A . 23 TRP CD1  1 1 
        8 20559 1 1 23 TRP CD2  C  -3.887   3.056  11.092 1.00 . A A . 23 TRP CD2  1 1 
        8 20560 1 1 23 TRP CE2  C  -3.872   4.395  11.516 1.00 . A A . 23 TRP CE2  1 1 
        8 20561 1 1 23 TRP CE3  C  -2.900   2.615  10.206 1.00 . A A . 23 TRP CE3  1 1 
        8 20562 1 1 23 TRP CG   C  -4.995   2.414  11.731 1.00 . A A . 23 TRP CG   1 1 
        8 20563 1 1 23 TRP CH2  C  -1.953   4.840  10.209 1.00 . A A . 23 TRP CH2  1 1 
        8 20564 1 1 23 TRP CZ2  C  -2.906   5.299  11.079 1.00 . A A . 23 TRP CZ2  1 1 
        8 20565 1 1 23 TRP CZ3  C  -1.946   3.509   9.773 1.00 . A A . 23 TRP CZ3  1 1 
        8 20566 1 1 23 TRP H    H  -6.021   0.734  14.014 1.00 . A A . 23 TRP H    1 1 
        8 20567 1 1 23 TRP HA   H  -7.495   1.380  11.725 1.00 . A A . 23 TRP HA   1 1 
        8 20568 1 1 23 TRP HB2  H  -4.673   0.366  12.042 1.00 . A A . 23 TRP HB2  1 1 
        8 20569 1 1 23 TRP HB3  H  -5.359   0.772  10.479 1.00 . A A . 23 TRP HB3  1 1 
        8 20570 1 1 23 TRP HD1  H  -6.487   3.207  13.093 1.00 . A A . 23 TRP HD1  1 1 
        8 20571 1 1 23 TRP HE1  H  -5.170   5.413  12.821 1.00 . A A . 23 TRP HE1  1 1 
        8 20572 1 1 23 TRP HE3  H  -2.879   1.591   9.860 1.00 . A A . 23 TRP HE3  1 1 
        8 20573 1 1 23 TRP HH2  H  -1.187   5.507   9.845 1.00 . A A . 23 TRP HH2  1 1 
        8 20574 1 1 23 TRP HZ2  H  -2.897   6.328  11.405 1.00 . A A . 23 TRP HZ2  1 1 
        8 20575 1 1 23 TRP HZ3  H  -1.177   3.184   9.088 1.00 . A A . 23 TRP HZ3  1 1 
        8 20576 1 1 23 TRP N    N  -6.841   0.569  13.509 1.00 . A A . 23 TRP N    1 1 
        8 20577 1 1 23 TRP NE1  N  -4.932   4.569  12.369 1.00 . A A . 23 TRP NE1  1 1 
        8 20578 1 1 23 TRP O    O  -6.454  -1.685  11.513 1.00 . A A . 23 TRP O    1 1 
        8 20579 1 1 24 ARG C    C  -8.319  -1.992   8.779 1.00 . A A . 24 ARG C    1 1 
        8 20580 1 1 24 ARG CA   C  -8.880  -1.934  10.195 1.00 . A A . 24 ARG CA   1 1 
        8 20581 1 1 24 ARG CB   C -10.415  -1.918  10.179 1.00 . A A . 24 ARG CB   1 1 
        8 20582 1 1 24 ARG CD   C -10.825  -4.392   9.898 1.00 . A A . 24 ARG CD   1 1 
        8 20583 1 1 24 ARG CG   C -11.036  -3.002   9.315 1.00 . A A . 24 ARG CG   1 1 
        8 20584 1 1 24 ARG CZ   C -12.903  -5.218  10.936 1.00 . A A . 24 ARG CZ   1 1 
        8 20585 1 1 24 ARG H    H  -8.935   0.070  10.851 1.00 . A A . 24 ARG H    1 1 
        8 20586 1 1 24 ARG HA   H  -8.532  -2.794  10.749 1.00 . A A . 24 ARG HA   1 1 
        8 20587 1 1 24 ARG HB2  H -10.774  -2.047  11.188 1.00 . A A . 24 ARG HB2  1 1 
        8 20588 1 1 24 ARG HB3  H -10.750  -0.959   9.808 1.00 . A A . 24 ARG HB3  1 1 
        8 20589 1 1 24 ARG HD2  H -11.024  -5.122   9.130 1.00 . A A . 24 ARG HD2  1 1 
        8 20590 1 1 24 ARG HD3  H  -9.797  -4.480  10.220 1.00 . A A . 24 ARG HD3  1 1 
        8 20591 1 1 24 ARG HE   H -11.370  -4.408  11.934 1.00 . A A . 24 ARG HE   1 1 
        8 20592 1 1 24 ARG HG2  H -12.097  -2.818   9.231 1.00 . A A . 24 ARG HG2  1 1 
        8 20593 1 1 24 ARG HG3  H -10.586  -2.963   8.334 1.00 . A A . 24 ARG HG3  1 1 
        8 20594 1 1 24 ARG HH11 H -12.902  -5.312   8.899 1.00 . A A . 24 ARG HH11 1 1 
        8 20595 1 1 24 ARG HH12 H -14.322  -5.939   9.684 1.00 . A A . 24 ARG HH12 1 1 
        8 20596 1 1 24 ARG HH21 H -13.219  -5.203  12.933 1.00 . A A . 24 ARG HH21 1 1 
        8 20597 1 1 24 ARG HH22 H -14.506  -5.882  11.977 1.00 . A A . 24 ARG HH22 1 1 
        8 20598 1 1 24 ARG N    N  -8.380  -0.743  10.847 1.00 . A A . 24 ARG N    1 1 
        8 20599 1 1 24 ARG NE   N -11.702  -4.655  11.036 1.00 . A A . 24 ARG NE   1 1 
        8 20600 1 1 24 ARG NH1  N -13.417  -5.514   9.747 1.00 . A A . 24 ARG NH1  1 1 
        8 20601 1 1 24 ARG NH2  N -13.602  -5.454  12.034 1.00 . A A . 24 ARG NH2  1 1 
        8 20602 1 1 24 ARG O    O  -8.797  -1.299   7.881 1.00 . A A . 24 ARG O    1 1 
        8 20603 1 1 25 LYS C    C  -7.401  -3.946   6.434 1.00 . A A . 25 LYS C    1 1 
        8 20604 1 1 25 LYS CA   C  -6.661  -2.926   7.286 1.00 . A A . 25 LYS CA   1 1 
        8 20605 1 1 25 LYS CB   C  -5.188  -3.314   7.429 1.00 . A A . 25 LYS CB   1 1 
        8 20606 1 1 25 LYS CD   C  -2.849  -2.513   7.904 1.00 . A A . 25 LYS CD   1 1 
        8 20607 1 1 25 LYS CE   C  -2.000  -1.277   8.169 1.00 . A A . 25 LYS CE   1 1 
        8 20608 1 1 25 LYS CG   C  -4.332  -2.200   8.003 1.00 . A A . 25 LYS CG   1 1 
        8 20609 1 1 25 LYS H    H  -6.933  -3.314   9.349 1.00 . A A . 25 LYS H    1 1 
        8 20610 1 1 25 LYS HA   H  -6.723  -1.965   6.801 1.00 . A A . 25 LYS HA   1 1 
        8 20611 1 1 25 LYS HB2  H  -5.114  -4.171   8.080 1.00 . A A . 25 LYS HB2  1 1 
        8 20612 1 1 25 LYS HB3  H  -4.799  -3.574   6.458 1.00 . A A . 25 LYS HB3  1 1 
        8 20613 1 1 25 LYS HD2  H  -2.601  -3.269   8.633 1.00 . A A . 25 LYS HD2  1 1 
        8 20614 1 1 25 LYS HD3  H  -2.631  -2.883   6.912 1.00 . A A . 25 LYS HD3  1 1 
        8 20615 1 1 25 LYS HE2  H  -2.073  -0.618   7.316 1.00 . A A . 25 LYS HE2  1 1 
        8 20616 1 1 25 LYS HE3  H  -2.384  -0.773   9.043 1.00 . A A . 25 LYS HE3  1 1 
        8 20617 1 1 25 LYS HG2  H  -4.533  -1.291   7.460 1.00 . A A . 25 LYS HG2  1 1 
        8 20618 1 1 25 LYS HG3  H  -4.592  -2.063   9.041 1.00 . A A . 25 LYS HG3  1 1 
        8 20619 1 1 25 LYS HZ1  H  -0.300  -1.407   9.378 1.00 . A A . 25 LYS HZ1  1 1 
        8 20620 1 1 25 LYS HZ2  H   0.044  -1.075   7.756 1.00 . A A . 25 LYS HZ2  1 1 
        8 20621 1 1 25 LYS HZ3  H  -0.408  -2.640   8.223 1.00 . A A . 25 LYS HZ3  1 1 
        8 20622 1 1 25 LYS N    N  -7.285  -2.796   8.591 1.00 . A A . 25 LYS N    1 1 
        8 20623 1 1 25 LYS NZ   N  -0.567  -1.619   8.396 1.00 . A A . 25 LYS NZ   1 1 
        8 20624 1 1 25 LYS O    O  -7.432  -5.139   6.755 1.00 . A A . 25 LYS O    1 1 
        8 20625 1 1 26 GLU C    C  -8.405  -3.991   2.997 1.00 . A A . 26 GLU C    1 1 
        8 20626 1 1 26 GLU CA   C  -8.758  -4.309   4.446 1.00 . A A . 26 GLU CA   1 1 
        8 20627 1 1 26 GLU CB   C -10.267  -4.145   4.667 1.00 . A A . 26 GLU CB   1 1 
        8 20628 1 1 26 GLU CD   C -12.263  -4.684   6.128 1.00 . A A . 26 GLU CD   1 1 
        8 20629 1 1 26 GLU CG   C -10.756  -4.740   5.975 1.00 . A A . 26 GLU CG   1 1 
        8 20630 1 1 26 GLU H    H  -7.949  -2.498   5.171 1.00 . A A . 26 GLU H    1 1 
        8 20631 1 1 26 GLU HA   H  -8.487  -5.332   4.649 1.00 . A A . 26 GLU HA   1 1 
        8 20632 1 1 26 GLU HB2  H -10.509  -3.093   4.665 1.00 . A A . 26 GLU HB2  1 1 
        8 20633 1 1 26 GLU HB3  H -10.795  -4.630   3.859 1.00 . A A . 26 GLU HB3  1 1 
        8 20634 1 1 26 GLU HG2  H -10.446  -5.772   6.020 1.00 . A A . 26 GLU HG2  1 1 
        8 20635 1 1 26 GLU HG3  H -10.306  -4.195   6.788 1.00 . A A . 26 GLU HG3  1 1 
        8 20636 1 1 26 GLU N    N  -8.009  -3.461   5.360 1.00 . A A . 26 GLU N    1 1 
        8 20637 1 1 26 GLU O    O  -8.082  -2.848   2.652 1.00 . A A . 26 GLU O    1 1 
        8 20638 1 1 26 GLU OE1  O -12.972  -4.557   5.107 1.00 . A A . 26 GLU OE1  1 1 
        8 20639 1 1 26 GLU OE2  O -12.752  -4.775   7.276 1.00 . A A . 26 GLU OE2  1 1 
        8 20640 1 1 27 LEU C    C  -9.421  -5.202  -0.032 1.00 . A A . 27 LEU C    1 1 
        8 20641 1 1 27 LEU CA   C  -8.159  -4.893   0.755 1.00 . A A . 27 LEU CA   1 1 
        8 20642 1 1 27 LEU CB   C  -7.030  -5.853   0.367 1.00 . A A . 27 LEU CB   1 1 
        8 20643 1 1 27 LEU CD1  C  -6.273  -4.726  -1.749 1.00 . A A . 27 LEU CD1  1 1 
        8 20644 1 1 27 LEU CD2  C  -5.786  -7.140  -1.373 1.00 . A A . 27 LEU CD2  1 1 
        8 20645 1 1 27 LEU CG   C  -6.779  -6.018  -1.133 1.00 . A A . 27 LEU CG   1 1 
        8 20646 1 1 27 LEU H    H  -8.714  -5.898   2.520 1.00 . A A . 27 LEU H    1 1 
        8 20647 1 1 27 LEU HA   H  -7.856  -3.876   0.557 1.00 . A A . 27 LEU HA   1 1 
        8 20648 1 1 27 LEU HB2  H  -6.117  -5.499   0.823 1.00 . A A . 27 LEU HB2  1 1 
        8 20649 1 1 27 LEU HB3  H  -7.260  -6.826   0.776 1.00 . A A . 27 LEU HB3  1 1 
        8 20650 1 1 27 LEU HD11 H  -6.724  -3.884  -1.244 1.00 . A A . 27 LEU HD11 1 1 
        8 20651 1 1 27 LEU HD12 H  -6.538  -4.702  -2.795 1.00 . A A . 27 LEU HD12 1 1 
        8 20652 1 1 27 LEU HD13 H  -5.199  -4.674  -1.648 1.00 . A A . 27 LEU HD13 1 1 
        8 20653 1 1 27 LEU HD21 H  -4.819  -6.852  -0.985 1.00 . A A . 27 LEU HD21 1 1 
        8 20654 1 1 27 LEU HD22 H  -5.708  -7.332  -2.432 1.00 . A A . 27 LEU HD22 1 1 
        8 20655 1 1 27 LEU HD23 H  -6.125  -8.032  -0.869 1.00 . A A . 27 LEU HD23 1 1 
        8 20656 1 1 27 LEU HG   H  -7.705  -6.281  -1.620 1.00 . A A . 27 LEU HG   1 1 
        8 20657 1 1 27 LEU N    N  -8.453  -5.017   2.168 1.00 . A A . 27 LEU N    1 1 
        8 20658 1 1 27 LEU O    O  -9.879  -6.344  -0.061 1.00 . A A . 27 LEU O    1 1 
        8 20659 1 1 28 ASN C    C -11.137  -3.700  -2.771 1.00 . A A . 28 ASN C    1 1 
        8 20660 1 1 28 ASN CA   C -11.222  -4.365  -1.410 1.00 . A A . 28 ASN CA   1 1 
        8 20661 1 1 28 ASN CB   C -12.408  -3.784  -0.631 1.00 . A A . 28 ASN CB   1 1 
        8 20662 1 1 28 ASN CG   C -12.706  -4.550   0.644 1.00 . A A . 28 ASN CG   1 1 
        8 20663 1 1 28 ASN H    H  -9.565  -3.301  -0.624 1.00 . A A . 28 ASN H    1 1 
        8 20664 1 1 28 ASN HA   H -11.379  -5.423  -1.548 1.00 . A A . 28 ASN HA   1 1 
        8 20665 1 1 28 ASN HB2  H -12.191  -2.760  -0.368 1.00 . A A . 28 ASN HB2  1 1 
        8 20666 1 1 28 ASN HB3  H -13.288  -3.809  -1.259 1.00 . A A . 28 ASN HB3  1 1 
        8 20667 1 1 28 ASN HD21 H -13.126  -2.862   1.605 1.00 . A A . 28 ASN HD21 1 1 
        8 20668 1 1 28 ASN HD22 H -13.262  -4.309   2.536 1.00 . A A . 28 ASN HD22 1 1 
        8 20669 1 1 28 ASN N    N  -9.989  -4.188  -0.657 1.00 . A A . 28 ASN N    1 1 
        8 20670 1 1 28 ASN ND2  N -13.068  -3.835   1.698 1.00 . A A . 28 ASN ND2  1 1 
        8 20671 1 1 28 ASN O    O -10.304  -2.822  -2.998 1.00 . A A . 28 ASN O    1 1 
        8 20672 1 1 28 ASN OD1  O -12.605  -5.774   0.682 1.00 . A A . 28 ASN OD1  1 1 
        8 20673 1 1 29 ARG C    C -13.143  -2.515  -5.040 1.00 . A A . 29 ARG C    1 1 
        8 20674 1 1 29 ARG CA   C -12.046  -3.568  -5.014 1.00 . A A . 29 ARG CA   1 1 
        8 20675 1 1 29 ARG CB   C -12.336  -4.654  -6.052 1.00 . A A . 29 ARG CB   1 1 
        8 20676 1 1 29 ARG CD   C -12.823  -5.211  -8.453 1.00 . A A . 29 ARG CD   1 1 
        8 20677 1 1 29 ARG CG   C -12.281  -4.164  -7.491 1.00 . A A . 29 ARG CG   1 1 
        8 20678 1 1 29 ARG CZ   C -13.089  -7.666  -8.341 1.00 . A A . 29 ARG CZ   1 1 
        8 20679 1 1 29 ARG H    H -12.612  -4.868  -3.449 1.00 . A A . 29 ARG H    1 1 
        8 20680 1 1 29 ARG HA   H -11.096  -3.103  -5.227 1.00 . A A . 29 ARG HA   1 1 
        8 20681 1 1 29 ARG HB2  H -11.613  -5.448  -5.939 1.00 . A A . 29 ARG HB2  1 1 
        8 20682 1 1 29 ARG HB3  H -13.325  -5.052  -5.871 1.00 . A A . 29 ARG HB3  1 1 
        8 20683 1 1 29 ARG HD2  H -13.901  -5.185  -8.419 1.00 . A A . 29 ARG HD2  1 1 
        8 20684 1 1 29 ARG HD3  H -12.491  -4.971  -9.452 1.00 . A A . 29 ARG HD3  1 1 
        8 20685 1 1 29 ARG HE   H -11.496  -6.647  -7.679 1.00 . A A . 29 ARG HE   1 1 
        8 20686 1 1 29 ARG HG2  H -12.880  -3.269  -7.576 1.00 . A A . 29 ARG HG2  1 1 
        8 20687 1 1 29 ARG HG3  H -11.256  -3.941  -7.748 1.00 . A A . 29 ARG HG3  1 1 
        8 20688 1 1 29 ARG HH11 H -14.611  -6.704  -9.280 1.00 . A A . 29 ARG HH11 1 1 
        8 20689 1 1 29 ARG HH12 H -14.783  -8.426  -9.161 1.00 . A A . 29 ARG HH12 1 1 
        8 20690 1 1 29 ARG HH21 H -11.741  -8.926  -7.497 1.00 . A A . 29 ARG HH21 1 1 
        8 20691 1 1 29 ARG HH22 H -13.181  -9.678  -8.103 1.00 . A A . 29 ARG HH22 1 1 
        8 20692 1 1 29 ARG N    N -11.991  -4.140  -3.682 1.00 . A A . 29 ARG N    1 1 
        8 20693 1 1 29 ARG NE   N -12.372  -6.562  -8.113 1.00 . A A . 29 ARG NE   1 1 
        8 20694 1 1 29 ARG NH1  N -14.257  -7.590  -8.972 1.00 . A A . 29 ARG NH1  1 1 
        8 20695 1 1 29 ARG NH2  N -12.628  -8.850  -7.954 1.00 . A A . 29 ARG NH2  1 1 
        8 20696 1 1 29 ARG O    O -14.323  -2.842  -4.894 1.00 . A A . 29 ARG O    1 1 
        8 20697 1 1 30 VAL C    C -13.575   0.662  -6.500 1.00 . A A . 30 VAL C    1 1 
        8 20698 1 1 30 VAL CA   C -13.731  -0.179  -5.239 1.00 . A A . 30 VAL CA   1 1 
        8 20699 1 1 30 VAL CB   C -13.602   0.732  -3.989 1.00 . A A . 30 VAL CB   1 1 
        8 20700 1 1 30 VAL CG1  C -13.662  -0.087  -2.706 1.00 . A A . 30 VAL CG1  1 1 
        8 20701 1 1 30 VAL CG2  C -12.318   1.554  -4.036 1.00 . A A . 30 VAL CG2  1 1 
        8 20702 1 1 30 VAL H    H -11.811  -1.061  -5.349 1.00 . A A . 30 VAL H    1 1 
        8 20703 1 1 30 VAL HA   H -14.721  -0.616  -5.235 1.00 . A A . 30 VAL HA   1 1 
        8 20704 1 1 30 VAL HB   H -14.442   1.415  -3.985 1.00 . A A . 30 VAL HB   1 1 
        8 20705 1 1 30 VAL HG11 H -14.637  -0.541  -2.611 1.00 . A A . 30 VAL HG11 1 1 
        8 20706 1 1 30 VAL HG12 H -13.482   0.557  -1.859 1.00 . A A . 30 VAL HG12 1 1 
        8 20707 1 1 30 VAL HG13 H -12.907  -0.859  -2.737 1.00 . A A . 30 VAL HG13 1 1 
        8 20708 1 1 30 VAL HG21 H -12.250   2.164  -3.147 1.00 . A A . 30 VAL HG21 1 1 
        8 20709 1 1 30 VAL HG22 H -12.327   2.188  -4.909 1.00 . A A . 30 VAL HG22 1 1 
        8 20710 1 1 30 VAL HG23 H -11.468   0.889  -4.083 1.00 . A A . 30 VAL HG23 1 1 
        8 20711 1 1 30 VAL N    N -12.764  -1.263  -5.217 1.00 . A A . 30 VAL N    1 1 
        8 20712 1 1 30 VAL O    O -12.532   0.634  -7.155 1.00 . A A . 30 VAL O    1 1 
        8 20713 1 1 31 SER C    C -14.258   3.675  -7.624 1.00 . A A . 31 SER C    1 1 
        8 20714 1 1 31 SER CA   C -14.589   2.241  -8.019 1.00 . A A . 31 SER CA   1 1 
        8 20715 1 1 31 SER CB   C -15.934   2.177  -8.741 1.00 . A A . 31 SER CB   1 1 
        8 20716 1 1 31 SER H    H -15.443   1.342  -6.314 1.00 . A A . 31 SER H    1 1 
        8 20717 1 1 31 SER HA   H -13.818   1.876  -8.678 1.00 . A A . 31 SER HA   1 1 
        8 20718 1 1 31 SER HB2  H -16.101   3.102  -9.274 1.00 . A A . 31 SER HB2  1 1 
        8 20719 1 1 31 SER HB3  H -15.927   1.354  -9.440 1.00 . A A . 31 SER HB3  1 1 
        8 20720 1 1 31 SER HG   H -17.837   2.138  -8.253 1.00 . A A . 31 SER HG   1 1 
        8 20721 1 1 31 SER N    N -14.619   1.388  -6.850 1.00 . A A . 31 SER N    1 1 
        8 20722 1 1 31 SER O    O -14.939   4.273  -6.787 1.00 . A A . 31 SER O    1 1 
        8 20723 1 1 31 SER OG   O -16.991   1.983  -7.816 1.00 . A A . 31 SER OG   1 1 
        8 20724 1 1 32 TRP C    C -13.853   6.550  -8.394 1.00 . A A . 32 TRP C    1 1 
        8 20725 1 1 32 TRP CA   C -12.769   5.578  -7.956 1.00 . A A . 32 TRP CA   1 1 
        8 20726 1 1 32 TRP CB   C -11.458   5.872  -8.691 1.00 . A A . 32 TRP CB   1 1 
        8 20727 1 1 32 TRP CD1  C -10.134   4.383  -7.073 1.00 . A A . 32 TRP CD1  1 1 
        8 20728 1 1 32 TRP CD2  C  -8.962   6.083  -7.932 1.00 . A A . 32 TRP CD2  1 1 
        8 20729 1 1 32 TRP CE2  C  -8.130   5.362  -7.059 1.00 . A A . 32 TRP CE2  1 1 
        8 20730 1 1 32 TRP CE3  C  -8.440   7.199  -8.592 1.00 . A A . 32 TRP CE3  1 1 
        8 20731 1 1 32 TRP CG   C -10.241   5.445  -7.925 1.00 . A A . 32 TRP CG   1 1 
        8 20732 1 1 32 TRP CH2  C  -6.324   6.816  -7.485 1.00 . A A . 32 TRP CH2  1 1 
        8 20733 1 1 32 TRP CZ2  C  -6.808   5.720  -6.827 1.00 . A A . 32 TRP CZ2  1 1 
        8 20734 1 1 32 TRP CZ3  C  -7.126   7.553  -8.362 1.00 . A A . 32 TRP CZ3  1 1 
        8 20735 1 1 32 TRP H    H -12.695   3.672  -8.874 1.00 . A A . 32 TRP H    1 1 
        8 20736 1 1 32 TRP HA   H -12.615   5.678  -6.892 1.00 . A A . 32 TRP HA   1 1 
        8 20737 1 1 32 TRP HB2  H -11.455   5.351  -9.635 1.00 . A A . 32 TRP HB2  1 1 
        8 20738 1 1 32 TRP HB3  H -11.385   6.935  -8.872 1.00 . A A . 32 TRP HB3  1 1 
        8 20739 1 1 32 TRP HD1  H -10.938   3.699  -6.850 1.00 . A A . 32 TRP HD1  1 1 
        8 20740 1 1 32 TRP HE1  H  -8.543   3.657  -5.905 1.00 . A A . 32 TRP HE1  1 1 
        8 20741 1 1 32 TRP HE3  H  -9.043   7.780  -9.276 1.00 . A A . 32 TRP HE3  1 1 
        8 20742 1 1 32 TRP HH2  H  -5.303   7.129  -7.333 1.00 . A A . 32 TRP HH2  1 1 
        8 20743 1 1 32 TRP HZ2  H  -6.175   5.160  -6.157 1.00 . A A . 32 TRP HZ2  1 1 
        8 20744 1 1 32 TRP HZ3  H  -6.704   8.413  -8.863 1.00 . A A . 32 TRP HZ3  1 1 
        8 20745 1 1 32 TRP N    N -13.202   4.214  -8.225 1.00 . A A . 32 TRP N    1 1 
        8 20746 1 1 32 TRP NE1  N  -8.866   4.327  -6.547 1.00 . A A . 32 TRP NE1  1 1 
        8 20747 1 1 32 TRP O    O -14.105   6.710  -9.591 1.00 . A A . 32 TRP O    1 1 
        8 20748 1 1 33 ASN C    C -16.730   7.394  -8.424 1.00 . A A . 33 ASN C    1 1 
        8 20749 1 1 33 ASN CA   C -15.613   8.092  -7.659 1.00 . A A . 33 ASN CA   1 1 
        8 20750 1 1 33 ASN CB   C -15.139   9.347  -8.401 1.00 . A A . 33 ASN CB   1 1 
        8 20751 1 1 33 ASN CG   C -14.325  10.277  -7.517 1.00 . A A . 33 ASN CG   1 1 
        8 20752 1 1 33 ASN H    H -14.258   6.974  -6.482 1.00 . A A . 33 ASN H    1 1 
        8 20753 1 1 33 ASN HA   H -16.002   8.389  -6.696 1.00 . A A . 33 ASN HA   1 1 
        8 20754 1 1 33 ASN HB2  H -14.524   9.047  -9.237 1.00 . A A . 33 ASN HB2  1 1 
        8 20755 1 1 33 ASN HB3  H -15.998   9.887  -8.768 1.00 . A A . 33 ASN HB3  1 1 
        8 20756 1 1 33 ASN HD21 H -12.628   9.604  -8.302 1.00 . A A . 33 ASN HD21 1 1 
        8 20757 1 1 33 ASN HD22 H -12.464  10.821  -7.091 1.00 . A A . 33 ASN HD22 1 1 
        8 20758 1 1 33 ASN N    N -14.516   7.159  -7.409 1.00 . A A . 33 ASN N    1 1 
        8 20759 1 1 33 ASN ND2  N -13.009  10.229  -7.648 1.00 . A A . 33 ASN ND2  1 1 
        8 20760 1 1 33 ASN O    O -17.469   8.019  -9.184 1.00 . A A . 33 ASN O    1 1 
        8 20761 1 1 33 ASN OD1  O -14.882  11.048  -6.730 1.00 . A A . 33 ASN OD1  1 1 
        8 20762 1 1 34 ASP C    C -17.652   5.184 -10.359 1.00 . A A . 34 ASP C    1 1 
        8 20763 1 1 34 ASP CA   C -17.840   5.228  -8.838 1.00 . A A . 34 ASP CA   1 1 
        8 20764 1 1 34 ASP CB   C -19.251   5.708  -8.471 1.00 . A A . 34 ASP CB   1 1 
        8 20765 1 1 34 ASP CG   C -20.343   4.753  -8.924 1.00 . A A . 34 ASP CG   1 1 
        8 20766 1 1 34 ASP H    H -16.190   5.668  -7.581 1.00 . A A . 34 ASP H    1 1 
        8 20767 1 1 34 ASP HA   H -17.706   4.228  -8.450 1.00 . A A . 34 ASP HA   1 1 
        8 20768 1 1 34 ASP HB2  H -19.317   5.815  -7.400 1.00 . A A . 34 ASP HB2  1 1 
        8 20769 1 1 34 ASP HB3  H -19.422   6.670  -8.935 1.00 . A A . 34 ASP HB3  1 1 
        8 20770 1 1 34 ASP N    N -16.829   6.081  -8.202 1.00 . A A . 34 ASP N    1 1 
        8 20771 1 1 34 ASP O    O -18.595   4.952 -11.113 1.00 . A A . 34 ASP O    1 1 
        8 20772 1 1 34 ASP OD1  O -20.255   3.541  -8.625 1.00 . A A . 34 ASP OD1  1 1 
        8 20773 1 1 34 ASP OD2  O -21.298   5.213  -9.590 1.00 . A A . 34 ASP OD2  1 1 
        8 20774 1 1 35 ALA C    C -15.188   4.227 -12.601 1.00 . A A . 35 ALA C    1 1 
        8 20775 1 1 35 ALA CA   C -16.131   5.370 -12.235 1.00 . A A . 35 ALA CA   1 1 
        8 20776 1 1 35 ALA CB   C -15.546   6.700 -12.680 1.00 . A A . 35 ALA CB   1 1 
        8 20777 1 1 35 ALA H    H -15.699   5.579 -10.170 1.00 . A A . 35 ALA H    1 1 
        8 20778 1 1 35 ALA HA   H -17.066   5.226 -12.758 1.00 . A A . 35 ALA HA   1 1 
        8 20779 1 1 35 ALA HB1  H -16.268   7.486 -12.514 1.00 . A A . 35 ALA HB1  1 1 
        8 20780 1 1 35 ALA HB2  H -15.301   6.652 -13.730 1.00 . A A . 35 ALA HB2  1 1 
        8 20781 1 1 35 ALA HB3  H -14.652   6.908 -12.111 1.00 . A A . 35 ALA HB3  1 1 
        8 20782 1 1 35 ALA N    N -16.421   5.391 -10.809 1.00 . A A . 35 ALA N    1 1 
        8 20783 1 1 35 ALA O    O -15.600   3.257 -13.229 1.00 . A A . 35 ALA O    1 1 
        8 20784 1 1 36 GLU C    C -12.774   2.312 -11.364 1.00 . A A . 36 GLU C    1 1 
        8 20785 1 1 36 GLU CA   C -12.926   3.324 -12.504 1.00 . A A . 36 GLU CA   1 1 
        8 20786 1 1 36 GLU CB   C -11.574   3.992 -12.790 1.00 . A A . 36 GLU CB   1 1 
        8 20787 1 1 36 GLU CD   C  -9.108   3.677 -13.283 1.00 . A A . 36 GLU CD   1 1 
        8 20788 1 1 36 GLU CG   C -10.466   3.012 -13.151 1.00 . A A . 36 GLU CG   1 1 
        8 20789 1 1 36 GLU H    H -13.665   5.132 -11.677 1.00 . A A . 36 GLU H    1 1 
        8 20790 1 1 36 GLU HA   H -13.250   2.803 -13.392 1.00 . A A . 36 GLU HA   1 1 
        8 20791 1 1 36 GLU HB2  H -11.694   4.682 -13.613 1.00 . A A . 36 GLU HB2  1 1 
        8 20792 1 1 36 GLU HB3  H -11.267   4.543 -11.913 1.00 . A A . 36 GLU HB3  1 1 
        8 20793 1 1 36 GLU HG2  H -10.404   2.256 -12.382 1.00 . A A . 36 GLU HG2  1 1 
        8 20794 1 1 36 GLU HG3  H -10.712   2.545 -14.092 1.00 . A A . 36 GLU HG3  1 1 
        8 20795 1 1 36 GLU N    N -13.929   4.342 -12.194 1.00 . A A . 36 GLU N    1 1 
        8 20796 1 1 36 GLU O    O -12.319   2.664 -10.274 1.00 . A A . 36 GLU O    1 1 
        8 20797 1 1 36 GLU OE1  O  -8.476   3.953 -12.239 1.00 . A A . 36 GLU OE1  1 1 
        8 20798 1 1 36 GLU OE2  O  -8.661   3.913 -14.427 1.00 . A A . 36 GLU OE2  1 1 
        8 20799 1 1 37 PRO C    C -11.604  -0.514 -10.505 1.00 . A A . 37 PRO C    1 1 
        8 20800 1 1 37 PRO CA   C -13.043  -0.020 -10.598 1.00 . A A . 37 PRO CA   1 1 
        8 20801 1 1 37 PRO CB   C -13.956  -1.137 -11.134 1.00 . A A . 37 PRO CB   1 1 
        8 20802 1 1 37 PRO CD   C -13.756   0.551 -12.841 1.00 . A A . 37 PRO CD   1 1 
        8 20803 1 1 37 PRO CG   C -14.595  -0.606 -12.377 1.00 . A A . 37 PRO CG   1 1 
        8 20804 1 1 37 PRO HA   H -13.382   0.298  -9.625 1.00 . A A . 37 PRO HA   1 1 
        8 20805 1 1 37 PRO HB2  H -13.365  -2.018 -11.352 1.00 . A A . 37 PRO HB2  1 1 
        8 20806 1 1 37 PRO HB3  H -14.712  -1.373 -10.406 1.00 . A A . 37 PRO HB3  1 1 
        8 20807 1 1 37 PRO HD2  H -12.991   0.214 -13.525 1.00 . A A . 37 PRO HD2  1 1 
        8 20808 1 1 37 PRO HD3  H -14.377   1.303 -13.303 1.00 . A A . 37 PRO HD3  1 1 
        8 20809 1 1 37 PRO HG2  H -14.616  -1.380 -13.133 1.00 . A A . 37 PRO HG2  1 1 
        8 20810 1 1 37 PRO HG3  H -15.595  -0.268 -12.158 1.00 . A A . 37 PRO HG3  1 1 
        8 20811 1 1 37 PRO N    N -13.166   1.048 -11.594 1.00 . A A . 37 PRO N    1 1 
        8 20812 1 1 37 PRO O    O -11.044  -1.003 -11.487 1.00 . A A . 37 PRO O    1 1 
        8 20813 1 1 38 LYS C    C  -9.386  -1.334  -7.734 1.00 . A A . 38 LYS C    1 1 
        8 20814 1 1 38 LYS CA   C  -9.623  -0.821  -9.157 1.00 . A A . 38 LYS CA   1 1 
        8 20815 1 1 38 LYS CB   C  -8.714   0.367  -9.502 1.00 . A A . 38 LYS CB   1 1 
        8 20816 1 1 38 LYS CD   C  -6.462   1.182 -10.293 1.00 . A A . 38 LYS CD   1 1 
        8 20817 1 1 38 LYS CE   C  -6.856   2.536  -9.719 1.00 . A A . 38 LYS CE   1 1 
        8 20818 1 1 38 LYS CG   C  -7.234   0.034  -9.645 1.00 . A A . 38 LYS CG   1 1 
        8 20819 1 1 38 LYS H    H -11.504  -0.048  -8.558 1.00 . A A . 38 LYS H    1 1 
        8 20820 1 1 38 LYS HA   H  -9.429  -1.623  -9.851 1.00 . A A . 38 LYS HA   1 1 
        8 20821 1 1 38 LYS HB2  H  -9.047   0.794 -10.435 1.00 . A A . 38 LYS HB2  1 1 
        8 20822 1 1 38 LYS HB3  H  -8.817   1.109  -8.723 1.00 . A A . 38 LYS HB3  1 1 
        8 20823 1 1 38 LYS HD2  H  -5.407   1.030 -10.127 1.00 . A A . 38 LYS HD2  1 1 
        8 20824 1 1 38 LYS HD3  H  -6.663   1.181 -11.354 1.00 . A A . 38 LYS HD3  1 1 
        8 20825 1 1 38 LYS HE2  H  -7.920   2.546  -9.553 1.00 . A A . 38 LYS HE2  1 1 
        8 20826 1 1 38 LYS HE3  H  -6.344   2.678  -8.781 1.00 . A A . 38 LYS HE3  1 1 
        8 20827 1 1 38 LYS HG2  H  -6.821  -0.154  -8.664 1.00 . A A . 38 LYS HG2  1 1 
        8 20828 1 1 38 LYS HG3  H  -7.129  -0.851 -10.258 1.00 . A A . 38 LYS HG3  1 1 
        8 20829 1 1 38 LYS HZ1  H  -6.495   4.551 -10.114 1.00 . A A . 38 LYS HZ1  1 1 
        8 20830 1 1 38 LYS HZ2  H  -7.221   3.724 -11.401 1.00 . A A . 38 LYS HZ2  1 1 
        8 20831 1 1 38 LYS HZ3  H  -5.573   3.493 -11.058 1.00 . A A . 38 LYS HZ3  1 1 
        8 20832 1 1 38 LYS N    N -11.006  -0.407  -9.328 1.00 . A A . 38 LYS N    1 1 
        8 20833 1 1 38 LYS NZ   N  -6.507   3.653 -10.634 1.00 . A A . 38 LYS NZ   1 1 
        8 20834 1 1 38 LYS O    O -10.228  -1.157  -6.853 1.00 . A A . 38 LYS O    1 1 
        8 20835 1 1 39 TYR C    C  -7.138  -1.529  -5.392 1.00 . A A . 39 TYR C    1 1 
        8 20836 1 1 39 TYR CA   C  -7.916  -2.545  -6.219 1.00 . A A . 39 TYR CA   1 1 
        8 20837 1 1 39 TYR CB   C  -7.083  -3.819  -6.389 1.00 . A A . 39 TYR CB   1 1 
        8 20838 1 1 39 TYR CD1  C  -8.545  -5.581  -7.465 1.00 . A A . 39 TYR CD1  1 1 
        8 20839 1 1 39 TYR CD2  C  -6.836  -4.577  -8.790 1.00 . A A . 39 TYR CD2  1 1 
        8 20840 1 1 39 TYR CE1  C  -8.917  -6.369  -8.539 1.00 . A A . 39 TYR CE1  1 1 
        8 20841 1 1 39 TYR CE2  C  -7.207  -5.359  -9.867 1.00 . A A . 39 TYR CE2  1 1 
        8 20842 1 1 39 TYR CG   C  -7.498  -4.673  -7.570 1.00 . A A . 39 TYR CG   1 1 
        8 20843 1 1 39 TYR CZ   C  -8.245  -6.253  -9.736 1.00 . A A . 39 TYR CZ   1 1 
        8 20844 1 1 39 TYR H    H  -7.625  -2.105  -8.265 1.00 . A A . 39 TYR H    1 1 
        8 20845 1 1 39 TYR HA   H  -8.833  -2.789  -5.706 1.00 . A A . 39 TYR HA   1 1 
        8 20846 1 1 39 TYR HB2  H  -6.046  -3.548  -6.527 1.00 . A A . 39 TYR HB2  1 1 
        8 20847 1 1 39 TYR HB3  H  -7.174  -4.421  -5.497 1.00 . A A . 39 TYR HB3  1 1 
        8 20848 1 1 39 TYR HD1  H  -9.072  -5.668  -6.527 1.00 . A A . 39 TYR HD1  1 1 
        8 20849 1 1 39 TYR HD2  H  -6.022  -3.873  -8.891 1.00 . A A . 39 TYR HD2  1 1 
        8 20850 1 1 39 TYR HE1  H  -9.733  -7.068  -8.437 1.00 . A A . 39 TYR HE1  1 1 
        8 20851 1 1 39 TYR HE2  H  -6.681  -5.267 -10.803 1.00 . A A . 39 TYR HE2  1 1 
        8 20852 1 1 39 TYR HH   H  -7.819  -7.439 -11.193 1.00 . A A . 39 TYR HH   1 1 
        8 20853 1 1 39 TYR N    N  -8.255  -1.993  -7.525 1.00 . A A . 39 TYR N    1 1 
        8 20854 1 1 39 TYR O    O  -6.213  -0.889  -5.896 1.00 . A A . 39 TYR O    1 1 
        8 20855 1 1 39 TYR OH   O  -8.609  -7.038 -10.808 1.00 . A A . 39 TYR OH   1 1 
        8 20856 1 1 40 ASP C    C  -6.865  -0.983  -1.814 1.00 . A A . 40 ASP C    1 1 
        8 20857 1 1 40 ASP CA   C  -6.843  -0.433  -3.238 1.00 . A A . 40 ASP CA   1 1 
        8 20858 1 1 40 ASP CB   C  -7.549   0.933  -3.301 1.00 . A A . 40 ASP CB   1 1 
        8 20859 1 1 40 ASP CG   C  -6.757   2.058  -2.654 1.00 . A A . 40 ASP CG   1 1 
        8 20860 1 1 40 ASP H    H  -8.262  -1.908  -3.779 1.00 . A A . 40 ASP H    1 1 
        8 20861 1 1 40 ASP HA   H  -5.820  -0.327  -3.563 1.00 . A A . 40 ASP HA   1 1 
        8 20862 1 1 40 ASP HB2  H  -7.718   1.196  -4.333 1.00 . A A . 40 ASP HB2  1 1 
        8 20863 1 1 40 ASP HB3  H  -8.502   0.860  -2.796 1.00 . A A . 40 ASP HB3  1 1 
        8 20864 1 1 40 ASP N    N  -7.513  -1.377  -4.128 1.00 . A A . 40 ASP N    1 1 
        8 20865 1 1 40 ASP O    O  -7.899  -1.469  -1.346 1.00 . A A . 40 ASP O    1 1 
        8 20866 1 1 40 ASP OD1  O  -6.451   1.975  -1.451 1.00 . A A . 40 ASP OD1  1 1 
        8 20867 1 1 40 ASP OD2  O  -6.449   3.048  -3.353 1.00 . A A . 40 ASP OD2  1 1 
        8 20868 1 1 41 ILE C    C  -5.464  -0.281   1.197 1.00 . A A . 41 ILE C    1 1 
        8 20869 1 1 41 ILE CA   C  -5.648  -1.447   0.231 1.00 . A A . 41 ILE CA   1 1 
        8 20870 1 1 41 ILE CB   C  -4.524  -2.502   0.412 1.00 . A A . 41 ILE CB   1 1 
        8 20871 1 1 41 ILE CD1  C  -3.468  -4.090   2.117 1.00 . A A . 41 ILE CD1  1 1 
        8 20872 1 1 41 ILE CG1  C  -4.554  -3.070   1.836 1.00 . A A . 41 ILE CG1  1 1 
        8 20873 1 1 41 ILE CG2  C  -3.156  -1.924   0.088 1.00 . A A . 41 ILE CG2  1 1 
        8 20874 1 1 41 ILE H    H  -4.929  -0.547  -1.550 1.00 . A A . 41 ILE H    1 1 
        8 20875 1 1 41 ILE HA   H  -6.593  -1.924   0.455 1.00 . A A . 41 ILE HA   1 1 
        8 20876 1 1 41 ILE HB   H  -4.713  -3.306  -0.280 1.00 . A A . 41 ILE HB   1 1 
        8 20877 1 1 41 ILE HD11 H  -3.661  -4.987   1.550 1.00 . A A . 41 ILE HD11 1 1 
        8 20878 1 1 41 ILE HD12 H  -3.460  -4.326   3.172 1.00 . A A . 41 ILE HD12 1 1 
        8 20879 1 1 41 ILE HD13 H  -2.506  -3.685   1.832 1.00 . A A . 41 ILE HD13 1 1 
        8 20880 1 1 41 ILE HG12 H  -4.438  -2.263   2.542 1.00 . A A . 41 ILE HG12 1 1 
        8 20881 1 1 41 ILE HG13 H  -5.510  -3.551   1.996 1.00 . A A . 41 ILE HG13 1 1 
        8 20882 1 1 41 ILE HG21 H  -3.161  -1.530  -0.918 1.00 . A A . 41 ILE HG21 1 1 
        8 20883 1 1 41 ILE HG22 H  -2.410  -2.701   0.166 1.00 . A A . 41 ILE HG22 1 1 
        8 20884 1 1 41 ILE HG23 H  -2.925  -1.132   0.785 1.00 . A A . 41 ILE HG23 1 1 
        8 20885 1 1 41 ILE N    N  -5.726  -0.948  -1.136 1.00 . A A . 41 ILE N    1 1 
        8 20886 1 1 41 ILE O    O  -4.521   0.511   1.077 1.00 . A A . 41 ILE O    1 1 
        8 20887 1 1 42 ARG C    C  -6.830   0.464   4.473 1.00 . A A . 42 ARG C    1 1 
        8 20888 1 1 42 ARG CA   C  -6.347   0.922   3.110 1.00 . A A . 42 ARG CA   1 1 
        8 20889 1 1 42 ARG CB   C  -7.223   2.066   2.603 1.00 . A A . 42 ARG CB   1 1 
        8 20890 1 1 42 ARG CD   C  -7.643   3.682   0.732 1.00 . A A . 42 ARG CD   1 1 
        8 20891 1 1 42 ARG CG   C  -6.636   2.772   1.399 1.00 . A A . 42 ARG CG   1 1 
        8 20892 1 1 42 ARG CZ   C  -6.334   5.519  -0.256 1.00 . A A . 42 ARG CZ   1 1 
        8 20893 1 1 42 ARG H    H  -7.091  -0.845   2.211 1.00 . A A . 42 ARG H    1 1 
        8 20894 1 1 42 ARG HA   H  -5.329   1.267   3.193 1.00 . A A . 42 ARG HA   1 1 
        8 20895 1 1 42 ARG HB2  H  -8.191   1.671   2.330 1.00 . A A . 42 ARG HB2  1 1 
        8 20896 1 1 42 ARG HB3  H  -7.349   2.789   3.394 1.00 . A A . 42 ARG HB3  1 1 
        8 20897 1 1 42 ARG HD2  H  -7.818   3.330  -0.274 1.00 . A A . 42 ARG HD2  1 1 
        8 20898 1 1 42 ARG HD3  H  -8.564   3.645   1.289 1.00 . A A . 42 ARG HD3  1 1 
        8 20899 1 1 42 ARG HE   H  -7.506   5.676   1.370 1.00 . A A . 42 ARG HE   1 1 
        8 20900 1 1 42 ARG HG2  H  -5.794   3.365   1.720 1.00 . A A . 42 ARG HG2  1 1 
        8 20901 1 1 42 ARG HG3  H  -6.305   2.033   0.685 1.00 . A A . 42 ARG HG3  1 1 
        8 20902 1 1 42 ARG HH11 H  -6.115   3.715  -1.192 1.00 . A A . 42 ARG HH11 1 1 
        8 20903 1 1 42 ARG HH12 H  -5.223   5.041  -1.891 1.00 . A A . 42 ARG HH12 1 1 
        8 20904 1 1 42 ARG HH21 H  -6.327   7.422   0.444 1.00 . A A . 42 ARG HH21 1 1 
        8 20905 1 1 42 ARG HH22 H  -5.350   7.154  -0.964 1.00 . A A . 42 ARG HH22 1 1 
        8 20906 1 1 42 ARG N    N  -6.379  -0.168   2.147 1.00 . A A . 42 ARG N    1 1 
        8 20907 1 1 42 ARG NE   N  -7.171   5.062   0.676 1.00 . A A . 42 ARG NE   1 1 
        8 20908 1 1 42 ARG NH1  N  -5.849   4.698  -1.185 1.00 . A A . 42 ARG NH1  1 1 
        8 20909 1 1 42 ARG NH2  N  -5.974   6.800  -0.254 1.00 . A A . 42 ARG NH2  1 1 
        8 20910 1 1 42 ARG O    O  -7.187  -0.699   4.661 1.00 . A A . 42 ARG O    1 1 
        8 20911 1 1 43 THR C    C  -8.383   2.038   7.198 1.00 . A A . 43 THR C    1 1 
        8 20912 1 1 43 THR CA   C  -7.276   1.076   6.771 1.00 . A A . 43 THR CA   1 1 
        8 20913 1 1 43 THR CB   C  -6.107   1.122   7.790 1.00 . A A . 43 THR CB   1 1 
        8 20914 1 1 43 THR CG2  C  -4.753   1.055   7.093 1.00 . A A . 43 THR CG2  1 1 
        8 20915 1 1 43 THR H    H  -6.539   2.297   5.218 1.00 . A A . 43 THR H    1 1 
        8 20916 1 1 43 THR HA   H  -7.677   0.073   6.762 1.00 . A A . 43 THR HA   1 1 
        8 20917 1 1 43 THR HB   H  -6.193   0.269   8.447 1.00 . A A . 43 THR HB   1 1 
        8 20918 1 1 43 THR HG1  H  -6.284   3.075   7.995 1.00 . A A . 43 THR HG1  1 1 
        8 20919 1 1 43 THR HG21 H  -4.783   0.304   6.316 1.00 . A A . 43 THR HG21 1 1 
        8 20920 1 1 43 THR HG22 H  -3.991   0.796   7.813 1.00 . A A . 43 THR HG22 1 1 
        8 20921 1 1 43 THR HG23 H  -4.523   2.015   6.657 1.00 . A A . 43 THR HG23 1 1 
        8 20922 1 1 43 THR N    N  -6.834   1.385   5.426 1.00 . A A . 43 THR N    1 1 
        8 20923 1 1 43 THR O    O  -8.374   3.219   6.829 1.00 . A A . 43 THR O    1 1 
        8 20924 1 1 43 THR OG1  O  -6.169   2.315   8.575 1.00 . A A . 43 THR OG1  1 1 
        8 20925 1 1 44 TRP C    C -10.431   2.368   9.967 1.00 . A A . 44 TRP C    1 1 
        8 20926 1 1 44 TRP CA   C -10.454   2.322   8.445 1.00 . A A . 44 TRP CA   1 1 
        8 20927 1 1 44 TRP CB   C -11.785   1.729   7.970 1.00 . A A . 44 TRP CB   1 1 
        8 20928 1 1 44 TRP CD1  C -11.357   1.289   5.475 1.00 . A A . 44 TRP CD1  1 1 
        8 20929 1 1 44 TRP CD2  C -13.063   2.677   5.890 1.00 . A A . 44 TRP CD2  1 1 
        8 20930 1 1 44 TRP CE2  C -12.938   2.523   4.498 1.00 . A A . 44 TRP CE2  1 1 
        8 20931 1 1 44 TRP CE3  C -14.072   3.505   6.387 1.00 . A A . 44 TRP CE3  1 1 
        8 20932 1 1 44 TRP CG   C -12.038   1.885   6.499 1.00 . A A . 44 TRP CG   1 1 
        8 20933 1 1 44 TRP CH2  C -14.761   3.968   4.110 1.00 . A A . 44 TRP CH2  1 1 
        8 20934 1 1 44 TRP CZ2  C -13.782   3.164   3.597 1.00 . A A . 44 TRP CZ2  1 1 
        8 20935 1 1 44 TRP CZ3  C -14.912   4.141   5.491 1.00 . A A . 44 TRP CZ3  1 1 
        8 20936 1 1 44 TRP H    H  -9.290   0.574   8.205 1.00 . A A . 44 TRP H    1 1 
        8 20937 1 1 44 TRP HA   H -10.349   3.322   8.056 1.00 . A A . 44 TRP HA   1 1 
        8 20938 1 1 44 TRP HB2  H -11.801   0.673   8.198 1.00 . A A . 44 TRP HB2  1 1 
        8 20939 1 1 44 TRP HB3  H -12.593   2.214   8.499 1.00 . A A . 44 TRP HB3  1 1 
        8 20940 1 1 44 TRP HD1  H -10.518   0.622   5.608 1.00 . A A . 44 TRP HD1  1 1 
        8 20941 1 1 44 TRP HE1  H -11.572   1.384   3.390 1.00 . A A . 44 TRP HE1  1 1 
        8 20942 1 1 44 TRP HE3  H -14.202   3.650   7.448 1.00 . A A . 44 TRP HE3  1 1 
        8 20943 1 1 44 TRP HH2  H -15.437   4.487   3.446 1.00 . A A . 44 TRP HH2  1 1 
        8 20944 1 1 44 TRP HZ2  H -13.678   3.040   2.530 1.00 . A A . 44 TRP HZ2  1 1 
        8 20945 1 1 44 TRP HZ3  H -15.696   4.786   5.856 1.00 . A A . 44 TRP HZ3  1 1 
        8 20946 1 1 44 TRP N    N  -9.338   1.524   7.959 1.00 . A A . 44 TRP N    1 1 
        8 20947 1 1 44 TRP NE1  N -11.889   1.675   4.269 1.00 . A A . 44 TRP NE1  1 1 
        8 20948 1 1 44 TRP O    O  -9.651   1.660  10.602 1.00 . A A . 44 TRP O    1 1 
        8 20949 1 1 45 SER C    C -11.985   2.048  12.577 1.00 . A A . 45 SER C    1 1 
        8 20950 1 1 45 SER CA   C -11.356   3.316  11.997 1.00 . A A . 45 SER CA   1 1 
        8 20951 1 1 45 SER CB   C -12.190   4.543  12.367 1.00 . A A . 45 SER CB   1 1 
        8 20952 1 1 45 SER H    H -11.862   3.761   9.988 1.00 . A A . 45 SER H    1 1 
        8 20953 1 1 45 SER HA   H -10.355   3.428  12.387 1.00 . A A . 45 SER HA   1 1 
        8 20954 1 1 45 SER HB2  H -13.238   4.296  12.299 1.00 . A A . 45 SER HB2  1 1 
        8 20955 1 1 45 SER HB3  H -11.954   4.846  13.375 1.00 . A A . 45 SER HB3  1 1 
        8 20956 1 1 45 SER HG   H -11.073   5.475  11.054 1.00 . A A . 45 SER HG   1 1 
        8 20957 1 1 45 SER N    N -11.275   3.205  10.548 1.00 . A A . 45 SER N    1 1 
        8 20958 1 1 45 SER O    O -12.689   1.333  11.864 1.00 . A A . 45 SER O    1 1 
        8 20959 1 1 45 SER OG   O -11.919   5.623  11.491 1.00 . A A . 45 SER OG   1 1 
        8 20960 1 1 46 PRO C    C -13.834   0.543  14.480 1.00 . A A . 46 PRO C    1 1 
        8 20961 1 1 46 PRO CA   C -12.308   0.540  14.503 1.00 . A A . 46 PRO CA   1 1 
        8 20962 1 1 46 PRO CB   C -11.787   0.606  15.944 1.00 . A A . 46 PRO CB   1 1 
        8 20963 1 1 46 PRO CD   C -10.904   2.513  14.798 1.00 . A A . 46 PRO CD   1 1 
        8 20964 1 1 46 PRO CG   C -11.336   2.011  16.147 1.00 . A A . 46 PRO CG   1 1 
        8 20965 1 1 46 PRO HA   H -11.947  -0.362  14.030 1.00 . A A . 46 PRO HA   1 1 
        8 20966 1 1 46 PRO HB2  H -12.583   0.353  16.632 1.00 . A A . 46 PRO HB2  1 1 
        8 20967 1 1 46 PRO HB3  H -10.957  -0.071  16.069 1.00 . A A . 46 PRO HB3  1 1 
        8 20968 1 1 46 PRO HD2  H -11.098   3.570  14.709 1.00 . A A . 46 PRO HD2  1 1 
        8 20969 1 1 46 PRO HD3  H  -9.857   2.304  14.634 1.00 . A A . 46 PRO HD3  1 1 
        8 20970 1 1 46 PRO HG2  H -12.156   2.605  16.525 1.00 . A A . 46 PRO HG2  1 1 
        8 20971 1 1 46 PRO HG3  H -10.504   2.034  16.833 1.00 . A A . 46 PRO HG3  1 1 
        8 20972 1 1 46 PRO N    N -11.745   1.739  13.866 1.00 . A A . 46 PRO N    1 1 
        8 20973 1 1 46 PRO O    O -14.473  -0.508  14.457 1.00 . A A . 46 PRO O    1 1 
        8 20974 1 1 47 ASP C    C -16.318   2.086  13.006 1.00 . A A . 47 ASP C    1 1 
        8 20975 1 1 47 ASP CA   C -15.860   1.889  14.449 1.00 . A A . 47 ASP CA   1 1 
        8 20976 1 1 47 ASP CB   C -16.290   3.080  15.314 1.00 . A A . 47 ASP CB   1 1 
        8 20977 1 1 47 ASP CG   C -17.792   3.162  15.501 1.00 . A A . 47 ASP CG   1 1 
        8 20978 1 1 47 ASP H    H -13.847   2.538  14.545 1.00 . A A . 47 ASP H    1 1 
        8 20979 1 1 47 ASP HA   H -16.306   0.985  14.840 1.00 . A A . 47 ASP HA   1 1 
        8 20980 1 1 47 ASP HB2  H -15.833   2.992  16.287 1.00 . A A . 47 ASP HB2  1 1 
        8 20981 1 1 47 ASP HB3  H -15.954   3.994  14.847 1.00 . A A . 47 ASP HB3  1 1 
        8 20982 1 1 47 ASP N    N -14.411   1.737  14.491 1.00 . A A . 47 ASP N    1 1 
        8 20983 1 1 47 ASP O    O -17.510   2.195  12.727 1.00 . A A . 47 ASP O    1 1 
        8 20984 1 1 47 ASP OD1  O -18.378   2.207  16.054 1.00 . A A . 47 ASP OD1  1 1 
        8 20985 1 1 47 ASP OD2  O -18.397   4.181  15.096 1.00 . A A . 47 ASP OD2  1 1 
        8 20986 1 1 48 HIS C    C -16.234   3.665  10.398 1.00 . A A . 48 HIS C    1 1 
        8 20987 1 1 48 HIS CA   C -15.597   2.303  10.661 1.00 . A A . 48 HIS CA   1 1 
        8 20988 1 1 48 HIS CB   C -16.475   1.179  10.098 1.00 . A A . 48 HIS CB   1 1 
        8 20989 1 1 48 HIS CD2  C -15.226  -1.018   9.569 1.00 . A A . 48 HIS CD2  1 1 
        8 20990 1 1 48 HIS CE1  C -14.777  -0.584   7.484 1.00 . A A . 48 HIS CE1  1 1 
        8 20991 1 1 48 HIS CG   C -15.721   0.202   9.248 1.00 . A A . 48 HIS CG   1 1 
        8 20992 1 1 48 HIS H    H -14.421   1.953  12.386 1.00 . A A . 48 HIS H    1 1 
        8 20993 1 1 48 HIS HA   H -14.642   2.276  10.159 1.00 . A A . 48 HIS HA   1 1 
        8 20994 1 1 48 HIS HB2  H -16.919   0.632  10.918 1.00 . A A . 48 HIS HB2  1 1 
        8 20995 1 1 48 HIS HB3  H -17.259   1.613   9.496 1.00 . A A . 48 HIS HB3  1 1 
        8 20996 1 1 48 HIS HD2  H -15.285  -1.506  10.531 1.00 . A A . 48 HIS HD2  1 1 
        8 20997 1 1 48 HIS HE1  H -14.400  -0.680   6.477 1.00 . A A . 48 HIS HE1  1 1 
        8 20998 1 1 48 HIS HE2  H -14.379  -2.452   8.290 1.00 . A A . 48 HIS HE2  1 1 
        8 20999 1 1 48 HIS N    N -15.345   2.105  12.091 1.00 . A A . 48 HIS N    1 1 
        8 21000 1 1 48 HIS ND1  N -15.435   0.470   7.934 1.00 . A A . 48 HIS ND1  1 1 
        8 21001 1 1 48 HIS NE2  N -14.627  -1.514   8.439 1.00 . A A . 48 HIS NE2  1 1 
        8 21002 1 1 48 HIS O    O -16.938   3.855   9.407 1.00 . A A . 48 HIS O    1 1 
        8 21003 1 1 49 GLU C    C -15.760   6.770  10.105 1.00 . A A . 49 GLU C    1 1 
        8 21004 1 1 49 GLU CA   C -16.499   5.961  11.170 1.00 . A A . 49 GLU CA   1 1 
        8 21005 1 1 49 GLU CB   C -16.426   6.681  12.522 1.00 . A A . 49 GLU CB   1 1 
        8 21006 1 1 49 GLU CD   C -14.938   7.674  14.303 1.00 . A A . 49 GLU CD   1 1 
        8 21007 1 1 49 GLU CG   C -15.015   6.794  13.079 1.00 . A A . 49 GLU CG   1 1 
        8 21008 1 1 49 GLU H    H -15.378   4.400  12.043 1.00 . A A . 49 GLU H    1 1 
        8 21009 1 1 49 GLU HA   H -17.535   5.875  10.880 1.00 . A A . 49 GLU HA   1 1 
        8 21010 1 1 49 GLU HB2  H -16.823   7.680  12.408 1.00 . A A . 49 GLU HB2  1 1 
        8 21011 1 1 49 GLU HB3  H -17.031   6.144  13.238 1.00 . A A . 49 GLU HB3  1 1 
        8 21012 1 1 49 GLU HG2  H -14.665   5.807  13.344 1.00 . A A . 49 GLU HG2  1 1 
        8 21013 1 1 49 GLU HG3  H -14.373   7.207  12.314 1.00 . A A . 49 GLU HG3  1 1 
        8 21014 1 1 49 GLU N    N -15.957   4.614  11.286 1.00 . A A . 49 GLU N    1 1 
        8 21015 1 1 49 GLU O    O -16.365   7.577   9.395 1.00 . A A . 49 GLU O    1 1 
        8 21016 1 1 49 GLU OE1  O -15.316   8.860  14.211 1.00 . A A . 49 GLU OE1  1 1 
        8 21017 1 1 49 GLU OE2  O -14.492   7.184  15.361 1.00 . A A . 49 GLU OE2  1 1 
        8 21018 1 1 50 LYS C    C -12.617   6.370   8.357 1.00 . A A . 50 LYS C    1 1 
        8 21019 1 1 50 LYS CA   C -13.641   7.270   9.021 1.00 . A A . 50 LYS CA   1 1 
        8 21020 1 1 50 LYS CB   C -12.944   8.480   9.649 1.00 . A A . 50 LYS CB   1 1 
        8 21021 1 1 50 LYS CD   C -14.292  10.293   8.590 1.00 . A A . 50 LYS CD   1 1 
        8 21022 1 1 50 LYS CE   C -15.473  11.228   8.763 1.00 . A A . 50 LYS CE   1 1 
        8 21023 1 1 50 LYS CG   C -13.879   9.646   9.905 1.00 . A A . 50 LYS CG   1 1 
        8 21024 1 1 50 LYS H    H -14.023   5.895  10.578 1.00 . A A . 50 LYS H    1 1 
        8 21025 1 1 50 LYS HA   H -14.312   7.628   8.254 1.00 . A A . 50 LYS HA   1 1 
        8 21026 1 1 50 LYS HB2  H -12.507   8.183  10.591 1.00 . A A . 50 LYS HB2  1 1 
        8 21027 1 1 50 LYS HB3  H -12.160   8.814   8.986 1.00 . A A . 50 LYS HB3  1 1 
        8 21028 1 1 50 LYS HD2  H -13.458  10.857   8.201 1.00 . A A . 50 LYS HD2  1 1 
        8 21029 1 1 50 LYS HD3  H -14.560   9.518   7.889 1.00 . A A . 50 LYS HD3  1 1 
        8 21030 1 1 50 LYS HE2  H -15.179  12.033   9.417 1.00 . A A . 50 LYS HE2  1 1 
        8 21031 1 1 50 LYS HE3  H -15.743  11.632   7.794 1.00 . A A . 50 LYS HE3  1 1 
        8 21032 1 1 50 LYS HG2  H -14.760   9.287  10.415 1.00 . A A . 50 LYS HG2  1 1 
        8 21033 1 1 50 LYS HG3  H -13.374  10.379  10.515 1.00 . A A . 50 LYS HG3  1 1 
        8 21034 1 1 50 LYS HZ1  H -16.925   9.722   8.749 1.00 . A A . 50 LYS HZ1  1 1 
        8 21035 1 1 50 LYS HZ2  H -17.461  11.189   9.399 1.00 . A A . 50 LYS HZ2  1 1 
        8 21036 1 1 50 LYS HZ3  H -16.440  10.193  10.299 1.00 . A A . 50 LYS HZ3  1 1 
        8 21037 1 1 50 LYS N    N -14.454   6.557   9.995 1.00 . A A . 50 LYS N    1 1 
        8 21038 1 1 50 LYS NZ   N -16.655  10.535   9.343 1.00 . A A . 50 LYS NZ   1 1 
        8 21039 1 1 50 LYS O    O -12.450   5.201   8.723 1.00 . A A . 50 LYS O    1 1 
        8 21040 1 1 51 MET C    C  -9.703   7.132   6.408 1.00 . A A . 51 MET C    1 1 
        8 21041 1 1 51 MET CA   C -10.935   6.252   6.600 1.00 . A A . 51 MET CA   1 1 
        8 21042 1 1 51 MET CB   C -11.529   5.890   5.237 1.00 . A A . 51 MET CB   1 1 
        8 21043 1 1 51 MET CE   C -13.567   9.269   3.842 1.00 . A A . 51 MET CE   1 1 
        8 21044 1 1 51 MET CG   C -11.955   7.100   4.408 1.00 . A A . 51 MET CG   1 1 
        8 21045 1 1 51 MET H    H -12.098   7.894   7.194 1.00 . A A . 51 MET H    1 1 
        8 21046 1 1 51 MET HA   H -10.654   5.349   7.121 1.00 . A A . 51 MET HA   1 1 
        8 21047 1 1 51 MET HB2  H -10.793   5.339   4.673 1.00 . A A . 51 MET HB2  1 1 
        8 21048 1 1 51 MET HB3  H -12.395   5.262   5.389 1.00 . A A . 51 MET HB3  1 1 
        8 21049 1 1 51 MET HE1  H -12.720   9.929   3.967 1.00 . A A . 51 MET HE1  1 1 
        8 21050 1 1 51 MET HE2  H -14.479   9.818   4.014 1.00 . A A . 51 MET HE2  1 1 
        8 21051 1 1 51 MET HE3  H -13.570   8.873   2.835 1.00 . A A . 51 MET HE3  1 1 
        8 21052 1 1 51 MET HG2  H -11.150   7.818   4.411 1.00 . A A . 51 MET HG2  1 1 
        8 21053 1 1 51 MET HG3  H -12.133   6.776   3.395 1.00 . A A . 51 MET HG3  1 1 
        8 21054 1 1 51 MET N    N -11.932   6.948   7.387 1.00 . A A . 51 MET N    1 1 
        8 21055 1 1 51 MET O    O  -9.709   8.304   6.784 1.00 . A A . 51 MET O    1 1 
        8 21056 1 1 51 MET SD   S -13.447   7.918   5.017 1.00 . A A . 51 MET SD   1 1 
        8 21057 1 1 52 GLY C    C  -6.776   6.934   4.278 1.00 . A A . 52 GLY C    1 1 
        8 21058 1 1 52 GLY CA   C  -7.434   7.315   5.593 1.00 . A A . 52 GLY CA   1 1 
        8 21059 1 1 52 GLY H    H  -8.709   5.625   5.552 1.00 . A A . 52 GLY H    1 1 
        8 21060 1 1 52 GLY HA2  H  -7.674   8.368   5.575 1.00 . A A . 52 GLY HA2  1 1 
        8 21061 1 1 52 GLY HA3  H  -6.744   7.126   6.399 1.00 . A A . 52 GLY HA3  1 1 
        8 21062 1 1 52 GLY N    N  -8.654   6.563   5.828 1.00 . A A . 52 GLY N    1 1 
        8 21063 1 1 52 GLY O    O  -7.383   6.256   3.451 1.00 . A A . 52 GLY O    1 1 
        8 21064 1 1 53 LYS C    C  -4.002   5.773   2.933 1.00 . A A . 53 LYS C    1 1 
        8 21065 1 1 53 LYS CA   C  -4.844   7.042   2.823 1.00 . A A . 53 LYS CA   1 1 
        8 21066 1 1 53 LYS CB   C  -3.975   8.219   2.378 1.00 . A A . 53 LYS CB   1 1 
        8 21067 1 1 53 LYS CD   C  -3.877  10.505   1.339 1.00 . A A . 53 LYS CD   1 1 
        8 21068 1 1 53 LYS CE   C  -4.510  11.227   0.159 1.00 . A A . 53 LYS CE   1 1 
        8 21069 1 1 53 LYS CG   C  -4.781   9.410   1.880 1.00 . A A . 53 LYS CG   1 1 
        8 21070 1 1 53 LYS H    H  -5.085   7.888   4.759 1.00 . A A . 53 LYS H    1 1 
        8 21071 1 1 53 LYS HA   H  -5.601   6.878   2.069 1.00 . A A . 53 LYS HA   1 1 
        8 21072 1 1 53 LYS HB2  H  -3.370   8.544   3.213 1.00 . A A . 53 LYS HB2  1 1 
        8 21073 1 1 53 LYS HB3  H  -3.326   7.890   1.580 1.00 . A A . 53 LYS HB3  1 1 
        8 21074 1 1 53 LYS HD2  H  -3.686  11.220   2.125 1.00 . A A . 53 LYS HD2  1 1 
        8 21075 1 1 53 LYS HD3  H  -2.946  10.061   1.020 1.00 . A A . 53 LYS HD3  1 1 
        8 21076 1 1 53 LYS HE2  H  -3.798  11.937  -0.235 1.00 . A A . 53 LYS HE2  1 1 
        8 21077 1 1 53 LYS HE3  H  -4.750  10.499  -0.604 1.00 . A A . 53 LYS HE3  1 1 
        8 21078 1 1 53 LYS HG2  H  -5.443   9.080   1.092 1.00 . A A . 53 LYS HG2  1 1 
        8 21079 1 1 53 LYS HG3  H  -5.364   9.805   2.699 1.00 . A A . 53 LYS HG3  1 1 
        8 21080 1 1 53 LYS HZ1  H  -5.525  12.697   1.228 1.00 . A A . 53 LYS HZ1  1 1 
        8 21081 1 1 53 LYS HZ2  H  -6.436  11.299   0.970 1.00 . A A . 53 LYS HZ2  1 1 
        8 21082 1 1 53 LYS HZ3  H  -6.182  12.387  -0.298 1.00 . A A . 53 LYS HZ3  1 1 
        8 21083 1 1 53 LYS N    N  -5.539   7.354   4.069 1.00 . A A . 53 LYS N    1 1 
        8 21084 1 1 53 LYS NZ   N  -5.748  11.953   0.542 1.00 . A A . 53 LYS NZ   1 1 
        8 21085 1 1 53 LYS O    O  -3.472   5.449   3.996 1.00 . A A . 53 LYS O    1 1 
        8 21086 1 1 54 GLY C    C  -2.398   3.740   0.428 1.00 . A A . 54 GLY C    1 1 
        8 21087 1 1 54 GLY CA   C  -3.128   3.837   1.750 1.00 . A A . 54 GLY CA   1 1 
        8 21088 1 1 54 GLY H    H  -4.359   5.380   1.009 1.00 . A A . 54 GLY H    1 1 
        8 21089 1 1 54 GLY HA2  H  -2.409   3.826   2.556 1.00 . A A . 54 GLY HA2  1 1 
        8 21090 1 1 54 GLY HA3  H  -3.790   2.990   1.849 1.00 . A A . 54 GLY HA3  1 1 
        8 21091 1 1 54 GLY N    N  -3.902   5.061   1.816 1.00 . A A . 54 GLY N    1 1 
        8 21092 1 1 54 GLY O    O  -1.574   4.600   0.117 1.00 . A A . 54 GLY O    1 1 
        8 21093 1 1 55 ILE C    C  -2.975   1.853  -2.650 1.00 . A A . 55 ILE C    1 1 
        8 21094 1 1 55 ILE CA   C  -2.060   2.570  -1.662 1.00 . A A . 55 ILE CA   1 1 
        8 21095 1 1 55 ILE CB   C  -0.711   1.815  -1.557 1.00 . A A . 55 ILE CB   1 1 
        8 21096 1 1 55 ILE CD1  C   1.526   1.485  -2.740 1.00 . A A . 55 ILE CD1  1 1 
        8 21097 1 1 55 ILE CG1  C   0.118   2.036  -2.825 1.00 . A A . 55 ILE CG1  1 1 
        8 21098 1 1 55 ILE CG2  C  -0.940   0.325  -1.338 1.00 . A A . 55 ILE CG2  1 1 
        8 21099 1 1 55 ILE H    H  -3.381   2.064  -0.080 1.00 . A A . 55 ILE H    1 1 
        8 21100 1 1 55 ILE HA   H  -1.857   3.563  -2.041 1.00 . A A . 55 ILE HA   1 1 
        8 21101 1 1 55 ILE HB   H  -0.172   2.201  -0.707 1.00 . A A . 55 ILE HB   1 1 
        8 21102 1 1 55 ILE HD11 H   2.064   1.988  -1.949 1.00 . A A . 55 ILE HD11 1 1 
        8 21103 1 1 55 ILE HD12 H   2.033   1.646  -3.680 1.00 . A A . 55 ILE HD12 1 1 
        8 21104 1 1 55 ILE HD13 H   1.485   0.427  -2.531 1.00 . A A . 55 ILE HD13 1 1 
        8 21105 1 1 55 ILE HG12 H  -0.376   1.555  -3.656 1.00 . A A . 55 ILE HG12 1 1 
        8 21106 1 1 55 ILE HG13 H   0.187   3.096  -3.020 1.00 . A A . 55 ILE HG13 1 1 
        8 21107 1 1 55 ILE HG21 H  -1.502   0.174  -0.429 1.00 . A A . 55 ILE HG21 1 1 
        8 21108 1 1 55 ILE HG22 H   0.013  -0.177  -1.260 1.00 . A A . 55 ILE HG22 1 1 
        8 21109 1 1 55 ILE HG23 H  -1.492  -0.081  -2.174 1.00 . A A . 55 ILE HG23 1 1 
        8 21110 1 1 55 ILE N    N  -2.707   2.722  -0.366 1.00 . A A . 55 ILE N    1 1 
        8 21111 1 1 55 ILE O    O  -3.699   0.922  -2.287 1.00 . A A . 55 ILE O    1 1 
        8 21112 1 1 56 THR C    C  -2.903   0.791  -5.813 1.00 . A A . 56 THR C    1 1 
        8 21113 1 1 56 THR CA   C  -3.750   1.709  -4.937 1.00 . A A . 56 THR CA   1 1 
        8 21114 1 1 56 THR CB   C  -4.388   2.797  -5.811 1.00 . A A . 56 THR CB   1 1 
        8 21115 1 1 56 THR CG2  C  -5.659   2.286  -6.460 1.00 . A A . 56 THR CG2  1 1 
        8 21116 1 1 56 THR H    H  -2.365   3.057  -4.109 1.00 . A A . 56 THR H    1 1 
        8 21117 1 1 56 THR HA   H  -4.539   1.133  -4.474 1.00 . A A . 56 THR HA   1 1 
        8 21118 1 1 56 THR HB   H  -3.688   3.075  -6.585 1.00 . A A . 56 THR HB   1 1 
        8 21119 1 1 56 THR HG1  H  -5.346   3.705  -4.337 1.00 . A A . 56 THR HG1  1 1 
        8 21120 1 1 56 THR HG21 H  -6.267   1.792  -5.718 1.00 . A A . 56 THR HG21 1 1 
        8 21121 1 1 56 THR HG22 H  -5.408   1.588  -7.244 1.00 . A A . 56 THR HG22 1 1 
        8 21122 1 1 56 THR HG23 H  -6.208   3.118  -6.878 1.00 . A A . 56 THR HG23 1 1 
        8 21123 1 1 56 THR N    N  -2.943   2.302  -3.891 1.00 . A A . 56 THR N    1 1 
        8 21124 1 1 56 THR O    O  -1.743   1.098  -6.110 1.00 . A A . 56 THR O    1 1 
        8 21125 1 1 56 THR OG1  O  -4.686   3.949  -5.013 1.00 . A A . 56 THR OG1  1 1 
        8 21126 1 1 57 LEU C    C  -3.509  -1.459  -8.383 1.00 . A A . 57 LEU C    1 1 
        8 21127 1 1 57 LEU CA   C  -2.778  -1.287  -7.058 1.00 . A A . 57 LEU CA   1 1 
        8 21128 1 1 57 LEU CB   C  -2.668  -2.635  -6.341 1.00 . A A . 57 LEU CB   1 1 
        8 21129 1 1 57 LEU CD1  C  -2.101  -3.931  -4.267 1.00 . A A . 57 LEU CD1  1 1 
        8 21130 1 1 57 LEU CD2  C  -0.500  -2.224  -5.147 1.00 . A A . 57 LEU CD2  1 1 
        8 21131 1 1 57 LEU CG   C  -1.966  -2.593  -4.980 1.00 . A A . 57 LEU CG   1 1 
        8 21132 1 1 57 LEU H    H  -4.408  -0.519  -5.954 1.00 . A A . 57 LEU H    1 1 
        8 21133 1 1 57 LEU HA   H  -1.786  -0.905  -7.248 1.00 . A A . 57 LEU HA   1 1 
        8 21134 1 1 57 LEU HB2  H  -3.665  -3.022  -6.194 1.00 . A A . 57 LEU HB2  1 1 
        8 21135 1 1 57 LEU HB3  H  -2.125  -3.317  -6.980 1.00 . A A . 57 LEU HB3  1 1 
        8 21136 1 1 57 LEU HD11 H  -3.144  -4.199  -4.201 1.00 . A A . 57 LEU HD11 1 1 
        8 21137 1 1 57 LEU HD12 H  -1.685  -3.854  -3.273 1.00 . A A . 57 LEU HD12 1 1 
        8 21138 1 1 57 LEU HD13 H  -1.568  -4.689  -4.822 1.00 . A A . 57 LEU HD13 1 1 
        8 21139 1 1 57 LEU HD21 H   0.023  -2.389  -4.217 1.00 . A A . 57 LEU HD21 1 1 
        8 21140 1 1 57 LEU HD22 H  -0.421  -1.183  -5.424 1.00 . A A . 57 LEU HD22 1 1 
        8 21141 1 1 57 LEU HD23 H  -0.062  -2.836  -5.921 1.00 . A A . 57 LEU HD23 1 1 
        8 21142 1 1 57 LEU HG   H  -2.435  -1.837  -4.364 1.00 . A A . 57 LEU HG   1 1 
        8 21143 1 1 57 LEU N    N  -3.479  -0.330  -6.220 1.00 . A A . 57 LEU N    1 1 
        8 21144 1 1 57 LEU O    O  -4.720  -1.682  -8.412 1.00 . A A . 57 LEU O    1 1 
        8 21145 1 1 58 SER C    C  -3.542  -2.965 -11.129 1.00 . A A . 58 SER C    1 1 
        8 21146 1 1 58 SER CA   C  -3.366  -1.487 -10.799 1.00 . A A . 58 SER CA   1 1 
        8 21147 1 1 58 SER CB   C  -2.496  -0.801 -11.855 1.00 . A A . 58 SER CB   1 1 
        8 21148 1 1 58 SER H    H  -1.808  -1.169  -9.394 1.00 . A A . 58 SER H    1 1 
        8 21149 1 1 58 SER HA   H  -4.338  -1.015 -10.783 1.00 . A A . 58 SER HA   1 1 
        8 21150 1 1 58 SER HB2  H  -2.127   0.136 -11.461 1.00 . A A . 58 SER HB2  1 1 
        8 21151 1 1 58 SER HB3  H  -1.663  -1.442 -12.099 1.00 . A A . 58 SER HB3  1 1 
        8 21152 1 1 58 SER HG   H  -2.760   0.107 -13.579 1.00 . A A . 58 SER HG   1 1 
        8 21153 1 1 58 SER N    N  -2.778  -1.343  -9.479 1.00 . A A . 58 SER N    1 1 
        8 21154 1 1 58 SER O    O  -3.006  -3.828 -10.437 1.00 . A A . 58 SER O    1 1 
        8 21155 1 1 58 SER OG   O  -3.235  -0.538 -13.039 1.00 . A A . 58 SER OG   1 1 
        8 21156 1 1 59 GLU C    C  -3.272  -5.395 -12.902 1.00 . A A . 59 GLU C    1 1 
        8 21157 1 1 59 GLU CA   C  -4.556  -4.614 -12.614 1.00 . A A . 59 GLU CA   1 1 
        8 21158 1 1 59 GLU CB   C  -5.463  -4.598 -13.844 1.00 . A A . 59 GLU CB   1 1 
        8 21159 1 1 59 GLU CD   C  -7.691  -3.886 -14.809 1.00 . A A . 59 GLU CD   1 1 
        8 21160 1 1 59 GLU CG   C  -6.759  -3.830 -13.619 1.00 . A A . 59 GLU CG   1 1 
        8 21161 1 1 59 GLU H    H  -4.657  -2.504 -12.717 1.00 . A A . 59 GLU H    1 1 
        8 21162 1 1 59 GLU HA   H  -5.076  -5.103 -11.807 1.00 . A A . 59 GLU HA   1 1 
        8 21163 1 1 59 GLU HB2  H  -4.931  -4.135 -14.663 1.00 . A A . 59 GLU HB2  1 1 
        8 21164 1 1 59 GLU HB3  H  -5.709  -5.612 -14.111 1.00 . A A . 59 GLU HB3  1 1 
        8 21165 1 1 59 GLU HG2  H  -7.269  -4.250 -12.765 1.00 . A A . 59 GLU HG2  1 1 
        8 21166 1 1 59 GLU HG3  H  -6.518  -2.796 -13.418 1.00 . A A . 59 GLU HG3  1 1 
        8 21167 1 1 59 GLU N    N  -4.282  -3.245 -12.193 1.00 . A A . 59 GLU N    1 1 
        8 21168 1 1 59 GLU O    O  -3.083  -6.498 -12.385 1.00 . A A . 59 GLU O    1 1 
        8 21169 1 1 59 GLU OE1  O  -7.587  -3.012 -15.695 1.00 . A A . 59 GLU OE1  1 1 
        8 21170 1 1 59 GLU OE2  O  -8.535  -4.809 -14.863 1.00 . A A . 59 GLU OE2  1 1 
        8 21171 1 1 60 GLU C    C  -0.269  -5.691 -12.811 1.00 . A A . 60 GLU C    1 1 
        8 21172 1 1 60 GLU CA   C  -1.129  -5.469 -14.057 1.00 . A A . 60 GLU CA   1 1 
        8 21173 1 1 60 GLU CB   C  -0.368  -4.635 -15.095 1.00 . A A . 60 GLU CB   1 1 
        8 21174 1 1 60 GLU CD   C   0.663  -2.409 -15.703 1.00 . A A . 60 GLU CD   1 1 
        8 21175 1 1 60 GLU CG   C  -0.186  -3.172 -14.707 1.00 . A A . 60 GLU CG   1 1 
        8 21176 1 1 60 GLU H    H  -2.593  -3.932 -14.084 1.00 . A A . 60 GLU H    1 1 
        8 21177 1 1 60 GLU HA   H  -1.366  -6.431 -14.488 1.00 . A A . 60 GLU HA   1 1 
        8 21178 1 1 60 GLU HB2  H   0.609  -5.069 -15.240 1.00 . A A . 60 GLU HB2  1 1 
        8 21179 1 1 60 GLU HB3  H  -0.908  -4.670 -16.030 1.00 . A A . 60 GLU HB3  1 1 
        8 21180 1 1 60 GLU HG2  H  -1.158  -2.704 -14.652 1.00 . A A . 60 GLU HG2  1 1 
        8 21181 1 1 60 GLU HG3  H   0.291  -3.126 -13.738 1.00 . A A . 60 GLU HG3  1 1 
        8 21182 1 1 60 GLU N    N  -2.391  -4.816 -13.710 1.00 . A A . 60 GLU N    1 1 
        8 21183 1 1 60 GLU O    O   0.330  -6.754 -12.633 1.00 . A A . 60 GLU O    1 1 
        8 21184 1 1 60 GLU OE1  O   1.873  -2.697 -15.800 1.00 . A A . 60 GLU OE1  1 1 
        8 21185 1 1 60 GLU OE2  O   0.118  -1.532 -16.410 1.00 . A A . 60 GLU OE2  1 1 
        8 21186 1 1 61 GLU C    C   0.014  -5.831  -9.789 1.00 . A A . 61 GLU C    1 1 
        8 21187 1 1 61 GLU CA   C   0.532  -4.733 -10.712 1.00 . A A . 61 GLU CA   1 1 
        8 21188 1 1 61 GLU CB   C   0.432  -3.390  -9.996 1.00 . A A . 61 GLU CB   1 1 
        8 21189 1 1 61 GLU CD   C   0.399  -0.884 -10.220 1.00 . A A . 61 GLU CD   1 1 
        8 21190 1 1 61 GLU CG   C   0.772  -2.198 -10.872 1.00 . A A . 61 GLU CG   1 1 
        8 21191 1 1 61 GLU H    H  -0.740  -3.873 -12.153 1.00 . A A . 61 GLU H    1 1 
        8 21192 1 1 61 GLU HA   H   1.565  -4.930 -10.958 1.00 . A A . 61 GLU HA   1 1 
        8 21193 1 1 61 GLU HB2  H  -0.578  -3.263  -9.635 1.00 . A A . 61 GLU HB2  1 1 
        8 21194 1 1 61 GLU HB3  H   1.107  -3.393  -9.153 1.00 . A A . 61 GLU HB3  1 1 
        8 21195 1 1 61 GLU HG2  H   1.834  -2.199 -11.065 1.00 . A A . 61 GLU HG2  1 1 
        8 21196 1 1 61 GLU HG3  H   0.237  -2.289 -11.806 1.00 . A A . 61 GLU HG3  1 1 
        8 21197 1 1 61 GLU N    N  -0.236  -4.684 -11.947 1.00 . A A . 61 GLU N    1 1 
        8 21198 1 1 61 GLU O    O   0.769  -6.696  -9.347 1.00 . A A . 61 GLU O    1 1 
        8 21199 1 1 61 GLU OE1  O  -0.168  -0.907  -9.108 1.00 . A A . 61 GLU OE1  1 1 
        8 21200 1 1 61 GLU OE2  O   0.653   0.181 -10.819 1.00 . A A . 61 GLU OE2  1 1 
        8 21201 1 1 62 PHE C    C  -1.764  -8.169  -9.130 1.00 . A A . 62 PHE C    1 1 
        8 21202 1 1 62 PHE CA   C  -1.958  -6.735  -8.639 1.00 . A A . 62 PHE CA   1 1 
        8 21203 1 1 62 PHE CB   C  -3.451  -6.390  -8.583 1.00 . A A . 62 PHE CB   1 1 
        8 21204 1 1 62 PHE CD1  C  -4.128  -6.511  -6.171 1.00 . A A . 62 PHE CD1  1 1 
        8 21205 1 1 62 PHE CD2  C  -4.984  -8.146  -7.665 1.00 . A A . 62 PHE CD2  1 1 
        8 21206 1 1 62 PHE CE1  C  -4.826  -7.093  -5.129 1.00 . A A . 62 PHE CE1  1 1 
        8 21207 1 1 62 PHE CE2  C  -5.683  -8.731  -6.629 1.00 . A A . 62 PHE CE2  1 1 
        8 21208 1 1 62 PHE CG   C  -4.200  -7.031  -7.449 1.00 . A A . 62 PHE CG   1 1 
        8 21209 1 1 62 PHE CZ   C  -5.604  -8.207  -5.361 1.00 . A A . 62 PHE CZ   1 1 
        8 21210 1 1 62 PHE H    H  -1.822  -5.058  -9.919 1.00 . A A . 62 PHE H    1 1 
        8 21211 1 1 62 PHE HA   H  -1.538  -6.640  -7.649 1.00 . A A . 62 PHE HA   1 1 
        8 21212 1 1 62 PHE HB2  H  -3.557  -5.321  -8.483 1.00 . A A . 62 PHE HB2  1 1 
        8 21213 1 1 62 PHE HB3  H  -3.915  -6.703  -9.508 1.00 . A A . 62 PHE HB3  1 1 
        8 21214 1 1 62 PHE HD1  H  -3.519  -5.639  -5.989 1.00 . A A . 62 PHE HD1  1 1 
        8 21215 1 1 62 PHE HD2  H  -5.049  -8.565  -8.659 1.00 . A A . 62 PHE HD2  1 1 
        8 21216 1 1 62 PHE HE1  H  -4.759  -6.676  -4.135 1.00 . A A . 62 PHE HE1  1 1 
        8 21217 1 1 62 PHE HE2  H  -6.290  -9.605  -6.815 1.00 . A A . 62 PHE HE2  1 1 
        8 21218 1 1 62 PHE HZ   H  -6.150  -8.669  -4.551 1.00 . A A . 62 PHE HZ   1 1 
        8 21219 1 1 62 PHE N    N  -1.286  -5.777  -9.515 1.00 . A A . 62 PHE N    1 1 
        8 21220 1 1 62 PHE O    O  -1.494  -9.072  -8.337 1.00 . A A . 62 PHE O    1 1 
        8 21221 1 1 63 GLY C    C  -0.372 -10.297 -10.767 1.00 . A A . 63 GLY C    1 1 
        8 21222 1 1 63 GLY CA   C  -1.738  -9.686 -11.026 1.00 . A A . 63 GLY CA   1 1 
        8 21223 1 1 63 GLY H    H  -2.107  -7.601 -11.017 1.00 . A A . 63 GLY H    1 1 
        8 21224 1 1 63 GLY HA2  H  -2.492 -10.340 -10.613 1.00 . A A . 63 GLY HA2  1 1 
        8 21225 1 1 63 GLY HA3  H  -1.887  -9.612 -12.092 1.00 . A A . 63 GLY HA3  1 1 
        8 21226 1 1 63 GLY N    N  -1.894  -8.364 -10.439 1.00 . A A . 63 GLY N    1 1 
        8 21227 1 1 63 GLY O    O  -0.272 -11.423 -10.274 1.00 . A A . 63 GLY O    1 1 
        8 21228 1 1 64 VAL C    C   2.328 -10.219  -9.402 1.00 . A A . 64 VAL C    1 1 
        8 21229 1 1 64 VAL CA   C   2.044 -10.032 -10.887 1.00 . A A . 64 VAL CA   1 1 
        8 21230 1 1 64 VAL CB   C   3.084  -9.058 -11.482 1.00 . A A . 64 VAL CB   1 1 
        8 21231 1 1 64 VAL CG1  C   4.502  -9.549 -11.220 1.00 . A A . 64 VAL CG1  1 1 
        8 21232 1 1 64 VAL CG2  C   2.848  -8.870 -12.972 1.00 . A A . 64 VAL CG2  1 1 
        8 21233 1 1 64 VAL H    H   0.535  -8.660 -11.477 1.00 . A A . 64 VAL H    1 1 
        8 21234 1 1 64 VAL HA   H   2.144 -10.985 -11.387 1.00 . A A . 64 VAL HA   1 1 
        8 21235 1 1 64 VAL HB   H   2.963  -8.100 -10.998 1.00 . A A . 64 VAL HB   1 1 
        8 21236 1 1 64 VAL HG11 H   5.204  -8.904 -11.726 1.00 . A A . 64 VAL HG11 1 1 
        8 21237 1 1 64 VAL HG12 H   4.608 -10.558 -11.590 1.00 . A A . 64 VAL HG12 1 1 
        8 21238 1 1 64 VAL HG13 H   4.698  -9.532 -10.157 1.00 . A A . 64 VAL HG13 1 1 
        8 21239 1 1 64 VAL HG21 H   2.884  -9.830 -13.466 1.00 . A A . 64 VAL HG21 1 1 
        8 21240 1 1 64 VAL HG22 H   3.613  -8.227 -13.380 1.00 . A A . 64 VAL HG22 1 1 
        8 21241 1 1 64 VAL HG23 H   1.878  -8.421 -13.129 1.00 . A A . 64 VAL HG23 1 1 
        8 21242 1 1 64 VAL N    N   0.679  -9.553 -11.090 1.00 . A A . 64 VAL N    1 1 
        8 21243 1 1 64 VAL O    O   2.921 -11.221  -8.992 1.00 . A A . 64 VAL O    1 1 
        8 21244 1 1 65 LEU C    C   1.516 -10.583  -6.571 1.00 . A A . 65 LEU C    1 1 
        8 21245 1 1 65 LEU CA   C   2.081  -9.296  -7.164 1.00 . A A . 65 LEU CA   1 1 
        8 21246 1 1 65 LEU CB   C   1.416  -8.083  -6.506 1.00 . A A . 65 LEU CB   1 1 
        8 21247 1 1 65 LEU CD1  C   3.169  -7.337  -4.874 1.00 . A A . 65 LEU CD1  1 1 
        8 21248 1 1 65 LEU CD2  C   0.748  -6.939  -4.375 1.00 . A A . 65 LEU CD2  1 1 
        8 21249 1 1 65 LEU CG   C   1.755  -7.876  -5.028 1.00 . A A . 65 LEU CG   1 1 
        8 21250 1 1 65 LEU H    H   1.391  -8.502  -9.000 1.00 . A A . 65 LEU H    1 1 
        8 21251 1 1 65 LEU HA   H   3.145  -9.262  -6.975 1.00 . A A . 65 LEU HA   1 1 
        8 21252 1 1 65 LEU HB2  H   1.712  -7.199  -7.051 1.00 . A A . 65 LEU HB2  1 1 
        8 21253 1 1 65 LEU HB3  H   0.346  -8.195  -6.594 1.00 . A A . 65 LEU HB3  1 1 
        8 21254 1 1 65 LEU HD11 H   3.875  -8.071  -5.232 1.00 . A A . 65 LEU HD11 1 1 
        8 21255 1 1 65 LEU HD12 H   3.365  -7.127  -3.833 1.00 . A A . 65 LEU HD12 1 1 
        8 21256 1 1 65 LEU HD13 H   3.271  -6.429  -5.449 1.00 . A A . 65 LEU HD13 1 1 
        8 21257 1 1 65 LEU HD21 H   0.984  -6.832  -3.326 1.00 . A A . 65 LEU HD21 1 1 
        8 21258 1 1 65 LEU HD22 H  -0.247  -7.347  -4.481 1.00 . A A . 65 LEU HD22 1 1 
        8 21259 1 1 65 LEU HD23 H   0.793  -5.972  -4.853 1.00 . A A . 65 LEU HD23 1 1 
        8 21260 1 1 65 LEU HG   H   1.706  -8.826  -4.518 1.00 . A A . 65 LEU HG   1 1 
        8 21261 1 1 65 LEU N    N   1.880  -9.259  -8.605 1.00 . A A . 65 LEU N    1 1 
        8 21262 1 1 65 LEU O    O   2.214 -11.298  -5.857 1.00 . A A . 65 LEU O    1 1 
        8 21263 1 1 66 LEU C    C   0.326 -13.347  -6.848 1.00 . A A . 66 LEU C    1 1 
        8 21264 1 1 66 LEU CA   C  -0.383 -12.089  -6.373 1.00 . A A . 66 LEU CA   1 1 
        8 21265 1 1 66 LEU CB   C  -1.845 -12.178  -6.801 1.00 . A A . 66 LEU CB   1 1 
        8 21266 1 1 66 LEU CD1  C  -4.213 -11.517  -6.533 1.00 . A A . 66 LEU CD1  1 1 
        8 21267 1 1 66 LEU CD2  C  -2.543 -10.864  -4.792 1.00 . A A . 66 LEU CD2  1 1 
        8 21268 1 1 66 LEU CG   C  -2.777 -11.104  -6.271 1.00 . A A . 66 LEU CG   1 1 
        8 21269 1 1 66 LEU H    H  -0.245 -10.287  -7.488 1.00 . A A . 66 LEU H    1 1 
        8 21270 1 1 66 LEU HA   H  -0.336 -12.049  -5.297 1.00 . A A . 66 LEU HA   1 1 
        8 21271 1 1 66 LEU HB2  H  -1.883 -12.147  -7.880 1.00 . A A . 66 LEU HB2  1 1 
        8 21272 1 1 66 LEU HB3  H  -2.226 -13.137  -6.478 1.00 . A A . 66 LEU HB3  1 1 
        8 21273 1 1 66 LEU HD11 H  -4.384 -12.502  -6.121 1.00 . A A . 66 LEU HD11 1 1 
        8 21274 1 1 66 LEU HD12 H  -4.397 -11.534  -7.597 1.00 . A A . 66 LEU HD12 1 1 
        8 21275 1 1 66 LEU HD13 H  -4.879 -10.812  -6.061 1.00 . A A . 66 LEU HD13 1 1 
        8 21276 1 1 66 LEU HD21 H  -1.770 -10.120  -4.663 1.00 . A A . 66 LEU HD21 1 1 
        8 21277 1 1 66 LEU HD22 H  -2.233 -11.787  -4.326 1.00 . A A . 66 LEU HD22 1 1 
        8 21278 1 1 66 LEU HD23 H  -3.457 -10.518  -4.333 1.00 . A A . 66 LEU HD23 1 1 
        8 21279 1 1 66 LEU HG   H  -2.591 -10.181  -6.799 1.00 . A A . 66 LEU HG   1 1 
        8 21280 1 1 66 LEU N    N   0.259 -10.886  -6.892 1.00 . A A . 66 LEU N    1 1 
        8 21281 1 1 66 LEU O    O   0.587 -14.249  -6.058 1.00 . A A . 66 LEU O    1 1 
        8 21282 1 1 67 LYS C    C   2.538 -14.931  -7.987 1.00 . A A . 67 LYS C    1 1 
        8 21283 1 1 67 LYS CA   C   1.282 -14.539  -8.756 1.00 . A A . 67 LYS CA   1 1 
        8 21284 1 1 67 LYS CB   C   1.650 -14.208 -10.206 1.00 . A A . 67 LYS CB   1 1 
        8 21285 1 1 67 LYS CD   C   3.099 -14.769 -12.176 1.00 . A A . 67 LYS CD   1 1 
        8 21286 1 1 67 LYS CE   C   4.087 -15.769 -12.755 1.00 . A A . 67 LYS CE   1 1 
        8 21287 1 1 67 LYS CG   C   2.538 -15.252 -10.853 1.00 . A A . 67 LYS CG   1 1 
        8 21288 1 1 67 LYS H    H   0.391 -12.623  -8.708 1.00 . A A . 67 LYS H    1 1 
        8 21289 1 1 67 LYS HA   H   0.591 -15.370  -8.751 1.00 . A A . 67 LYS HA   1 1 
        8 21290 1 1 67 LYS HB2  H   0.743 -14.126 -10.788 1.00 . A A . 67 LYS HB2  1 1 
        8 21291 1 1 67 LYS HB3  H   2.169 -13.260 -10.230 1.00 . A A . 67 LYS HB3  1 1 
        8 21292 1 1 67 LYS HD2  H   2.285 -14.637 -12.874 1.00 . A A . 67 LYS HD2  1 1 
        8 21293 1 1 67 LYS HD3  H   3.602 -13.825 -12.024 1.00 . A A . 67 LYS HD3  1 1 
        8 21294 1 1 67 LYS HE2  H   3.537 -16.587 -13.197 1.00 . A A . 67 LYS HE2  1 1 
        8 21295 1 1 67 LYS HE3  H   4.671 -15.278 -13.519 1.00 . A A . 67 LYS HE3  1 1 
        8 21296 1 1 67 LYS HG2  H   3.357 -15.472 -10.185 1.00 . A A . 67 LYS HG2  1 1 
        8 21297 1 1 67 LYS HG3  H   1.958 -16.146 -11.021 1.00 . A A . 67 LYS HG3  1 1 
        8 21298 1 1 67 LYS HZ1  H   5.402 -15.533 -11.139 1.00 . A A . 67 LYS HZ1  1 1 
        8 21299 1 1 67 LYS HZ2  H   5.793 -16.821 -12.169 1.00 . A A . 67 LYS HZ2  1 1 
        8 21300 1 1 67 LYS HZ3  H   4.498 -16.966 -11.094 1.00 . A A . 67 LYS HZ3  1 1 
        8 21301 1 1 67 LYS N    N   0.620 -13.393  -8.143 1.00 . A A . 67 LYS N    1 1 
        8 21302 1 1 67 LYS NZ   N   5.007 -16.312 -11.718 1.00 . A A . 67 LYS NZ   1 1 
        8 21303 1 1 67 LYS O    O   2.691 -16.075  -7.561 1.00 . A A . 67 LYS O    1 1 
        8 21304 1 1 68 GLU C    C   4.455 -14.517  -5.632 1.00 . A A . 68 GLU C    1 1 
        8 21305 1 1 68 GLU CA   C   4.673 -14.196  -7.110 1.00 . A A . 68 GLU CA   1 1 
        8 21306 1 1 68 GLU CB   C   5.568 -12.968  -7.254 1.00 . A A . 68 GLU CB   1 1 
        8 21307 1 1 68 GLU CD   C   6.519 -13.530  -9.528 1.00 . A A . 68 GLU CD   1 1 
        8 21308 1 1 68 GLU CG   C   5.766 -12.520  -8.692 1.00 . A A . 68 GLU CG   1 1 
        8 21309 1 1 68 GLU H    H   3.218 -13.065  -8.140 1.00 . A A . 68 GLU H    1 1 
        8 21310 1 1 68 GLU HA   H   5.160 -15.037  -7.579 1.00 . A A . 68 GLU HA   1 1 
        8 21311 1 1 68 GLU HB2  H   5.124 -12.150  -6.703 1.00 . A A . 68 GLU HB2  1 1 
        8 21312 1 1 68 GLU HB3  H   6.535 -13.190  -6.831 1.00 . A A . 68 GLU HB3  1 1 
        8 21313 1 1 68 GLU HG2  H   4.798 -12.358  -9.141 1.00 . A A . 68 GLU HG2  1 1 
        8 21314 1 1 68 GLU HG3  H   6.320 -11.591  -8.694 1.00 . A A . 68 GLU HG3  1 1 
        8 21315 1 1 68 GLU N    N   3.419 -13.966  -7.802 1.00 . A A . 68 GLU N    1 1 
        8 21316 1 1 68 GLU O    O   4.959 -15.524  -5.134 1.00 . A A . 68 GLU O    1 1 
        8 21317 1 1 68 GLU OE1  O   7.765 -13.465  -9.556 1.00 . A A . 68 GLU OE1  1 1 
        8 21318 1 1 68 GLU OE2  O   5.872 -14.375 -10.181 1.00 . A A . 68 GLU OE2  1 1 
        8 21319 1 1 69 LEU C    C   2.799 -15.214  -3.221 1.00 . A A . 69 LEU C    1 1 
        8 21320 1 1 69 LEU CA   C   3.426 -13.858  -3.518 1.00 . A A . 69 LEU CA   1 1 
        8 21321 1 1 69 LEU CB   C   2.516 -12.749  -2.997 1.00 . A A . 69 LEU CB   1 1 
        8 21322 1 1 69 LEU CD1  C   2.151 -10.317  -2.489 1.00 . A A . 69 LEU CD1  1 1 
        8 21323 1 1 69 LEU CD2  C   4.430 -11.310  -2.262 1.00 . A A . 69 LEU CD2  1 1 
        8 21324 1 1 69 LEU CG   C   3.124 -11.344  -3.042 1.00 . A A . 69 LEU CG   1 1 
        8 21325 1 1 69 LEU H    H   3.273 -12.915  -5.412 1.00 . A A . 69 LEU H    1 1 
        8 21326 1 1 69 LEU HA   H   4.372 -13.798  -3.001 1.00 . A A . 69 LEU HA   1 1 
        8 21327 1 1 69 LEU HB2  H   1.602 -12.755  -3.582 1.00 . A A . 69 LEU HB2  1 1 
        8 21328 1 1 69 LEU HB3  H   2.264 -12.974  -1.973 1.00 . A A . 69 LEU HB3  1 1 
        8 21329 1 1 69 LEU HD11 H   2.606  -9.337  -2.523 1.00 . A A . 69 LEU HD11 1 1 
        8 21330 1 1 69 LEU HD12 H   1.908 -10.565  -1.467 1.00 . A A . 69 LEU HD12 1 1 
        8 21331 1 1 69 LEU HD13 H   1.250 -10.317  -3.084 1.00 . A A . 69 LEU HD13 1 1 
        8 21332 1 1 69 LEU HD21 H   4.273 -11.736  -1.282 1.00 . A A . 69 LEU HD21 1 1 
        8 21333 1 1 69 LEU HD22 H   4.764 -10.287  -2.160 1.00 . A A . 69 LEU HD22 1 1 
        8 21334 1 1 69 LEU HD23 H   5.178 -11.884  -2.789 1.00 . A A . 69 LEU HD23 1 1 
        8 21335 1 1 69 LEU HG   H   3.340 -11.086  -4.069 1.00 . A A . 69 LEU HG   1 1 
        8 21336 1 1 69 LEU N    N   3.687 -13.675  -4.945 1.00 . A A . 69 LEU N    1 1 
        8 21337 1 1 69 LEU O    O   3.219 -15.913  -2.296 1.00 . A A . 69 LEU O    1 1 
        8 21338 1 1 70 GLY C    C   2.063 -18.016  -4.035 1.00 . A A . 70 GLY C    1 1 
        8 21339 1 1 70 GLY CA   C   1.130 -16.850  -3.821 1.00 . A A . 70 GLY CA   1 1 
        8 21340 1 1 70 GLY H    H   1.524 -14.990  -4.749 1.00 . A A . 70 GLY H    1 1 
        8 21341 1 1 70 GLY HA2  H   0.738 -16.892  -2.815 1.00 . A A . 70 GLY HA2  1 1 
        8 21342 1 1 70 GLY HA3  H   0.311 -16.923  -4.521 1.00 . A A . 70 GLY HA3  1 1 
        8 21343 1 1 70 GLY N    N   1.801 -15.584  -4.014 1.00 . A A . 70 GLY N    1 1 
        8 21344 1 1 70 GLY O    O   2.025 -18.998  -3.293 1.00 . A A . 70 GLY O    1 1 
        8 21345 1 1 71 ASN C    C   4.939 -19.072  -4.261 1.00 . A A . 71 ASN C    1 1 
        8 21346 1 1 71 ASN CA   C   3.882 -18.939  -5.355 1.00 . A A . 71 ASN CA   1 1 
        8 21347 1 1 71 ASN CB   C   4.550 -18.653  -6.700 1.00 . A A . 71 ASN CB   1 1 
        8 21348 1 1 71 ASN CG   C   5.447 -19.785  -7.160 1.00 . A A . 71 ASN CG   1 1 
        8 21349 1 1 71 ASN H    H   2.905 -17.073  -5.581 1.00 . A A . 71 ASN H    1 1 
        8 21350 1 1 71 ASN HA   H   3.339 -19.869  -5.428 1.00 . A A . 71 ASN HA   1 1 
        8 21351 1 1 71 ASN HB2  H   3.787 -18.500  -7.448 1.00 . A A . 71 ASN HB2  1 1 
        8 21352 1 1 71 ASN HB3  H   5.146 -17.758  -6.613 1.00 . A A . 71 ASN HB3  1 1 
        8 21353 1 1 71 ASN HD21 H   3.871 -20.985  -7.344 1.00 . A A . 71 ASN HD21 1 1 
        8 21354 1 1 71 ASN HD22 H   5.408 -21.675  -7.757 1.00 . A A . 71 ASN HD22 1 1 
        8 21355 1 1 71 ASN N    N   2.923 -17.892  -5.034 1.00 . A A . 71 ASN N    1 1 
        8 21356 1 1 71 ASN ND2  N   4.854 -20.930  -7.449 1.00 . A A . 71 ASN ND2  1 1 
        8 21357 1 1 71 ASN O    O   5.501 -20.146  -4.061 1.00 . A A . 71 ASN O    1 1 
        8 21358 1 1 71 ASN OD1  O   6.666 -19.635  -7.252 1.00 . A A . 71 ASN OD1  1 1 
        8 21359 1 1 72 LYS C    C   5.704 -18.823  -1.289 1.00 . A A . 72 LYS C    1 1 
        8 21360 1 1 72 LYS CA   C   6.197 -17.997  -2.478 1.00 . A A . 72 LYS CA   1 1 
        8 21361 1 1 72 LYS CB   C   6.520 -16.572  -2.019 1.00 . A A . 72 LYS CB   1 1 
        8 21362 1 1 72 LYS CD   C   8.610 -16.245  -3.407 1.00 . A A . 72 LYS CD   1 1 
        8 21363 1 1 72 LYS CE   C   9.325 -15.342  -4.405 1.00 . A A . 72 LYS CE   1 1 
        8 21364 1 1 72 LYS CG   C   7.218 -15.722  -3.075 1.00 . A A . 72 LYS CG   1 1 
        8 21365 1 1 72 LYS H    H   4.730 -17.147  -3.757 1.00 . A A . 72 LYS H    1 1 
        8 21366 1 1 72 LYS HA   H   7.096 -18.454  -2.866 1.00 . A A . 72 LYS HA   1 1 
        8 21367 1 1 72 LYS HB2  H   5.598 -16.080  -1.749 1.00 . A A . 72 LYS HB2  1 1 
        8 21368 1 1 72 LYS HB3  H   7.158 -16.626  -1.148 1.00 . A A . 72 LYS HB3  1 1 
        8 21369 1 1 72 LYS HD2  H   9.193 -16.295  -2.500 1.00 . A A . 72 LYS HD2  1 1 
        8 21370 1 1 72 LYS HD3  H   8.519 -17.233  -3.834 1.00 . A A . 72 LYS HD3  1 1 
        8 21371 1 1 72 LYS HE2  H   8.752 -15.315  -5.320 1.00 . A A . 72 LYS HE2  1 1 
        8 21372 1 1 72 LYS HE3  H   9.385 -14.346  -3.991 1.00 . A A . 72 LYS HE3  1 1 
        8 21373 1 1 72 LYS HG2  H   6.623 -15.731  -3.976 1.00 . A A . 72 LYS HG2  1 1 
        8 21374 1 1 72 LYS HG3  H   7.300 -14.708  -2.708 1.00 . A A . 72 LYS HG3  1 1 
        8 21375 1 1 72 LYS HZ1  H  10.656 -16.701  -5.267 1.00 . A A . 72 LYS HZ1  1 1 
        8 21376 1 1 72 LYS HZ2  H  11.226 -16.002  -3.837 1.00 . A A . 72 LYS HZ2  1 1 
        8 21377 1 1 72 LYS HZ3  H  11.214 -15.105  -5.270 1.00 . A A . 72 LYS HZ3  1 1 
        8 21378 1 1 72 LYS N    N   5.206 -17.983  -3.550 1.00 . A A . 72 LYS N    1 1 
        8 21379 1 1 72 LYS NZ   N  10.700 -15.822  -4.715 1.00 . A A . 72 LYS NZ   1 1 
        8 21380 1 1 72 LYS O    O   6.499 -19.401  -0.549 1.00 . A A . 72 LYS O    1 1 
        8 21381 1 1 73 LEU C    C   3.514 -21.077  -0.421 1.00 . A A . 73 LEU C    1 1 
        8 21382 1 1 73 LEU CA   C   3.793 -19.634  -0.015 1.00 . A A . 73 LEU CA   1 1 
        8 21383 1 1 73 LEU CB   C   2.481 -18.999   0.447 1.00 . A A . 73 LEU CB   1 1 
        8 21384 1 1 73 LEU CD1  C   1.246 -17.232   1.676 1.00 . A A . 73 LEU CD1  1 1 
        8 21385 1 1 73 LEU CD2  C   3.679 -17.509   2.091 1.00 . A A . 73 LEU CD2  1 1 
        8 21386 1 1 73 LEU CG   C   2.574 -17.600   1.053 1.00 . A A . 73 LEU CG   1 1 
        8 21387 1 1 73 LEU H    H   3.802 -18.404  -1.743 1.00 . A A . 73 LEU H    1 1 
        8 21388 1 1 73 LEU HA   H   4.494 -19.630   0.807 1.00 . A A . 73 LEU HA   1 1 
        8 21389 1 1 73 LEU HB2  H   1.817 -18.947  -0.404 1.00 . A A . 73 LEU HB2  1 1 
        8 21390 1 1 73 LEU HB3  H   2.036 -19.654   1.182 1.00 . A A . 73 LEU HB3  1 1 
        8 21391 1 1 73 LEU HD11 H   0.547 -16.958   0.899 1.00 . A A . 73 LEU HD11 1 1 
        8 21392 1 1 73 LEU HD12 H   1.384 -16.401   2.349 1.00 . A A . 73 LEU HD12 1 1 
        8 21393 1 1 73 LEU HD13 H   0.858 -18.078   2.224 1.00 . A A . 73 LEU HD13 1 1 
        8 21394 1 1 73 LEU HD21 H   3.541 -16.610   2.676 1.00 . A A . 73 LEU HD21 1 1 
        8 21395 1 1 73 LEU HD22 H   4.639 -17.473   1.596 1.00 . A A . 73 LEU HD22 1 1 
        8 21396 1 1 73 LEU HD23 H   3.638 -18.371   2.738 1.00 . A A . 73 LEU HD23 1 1 
        8 21397 1 1 73 LEU HG   H   2.787 -16.887   0.270 1.00 . A A . 73 LEU HG   1 1 
        8 21398 1 1 73 LEU N    N   4.387 -18.878  -1.115 1.00 . A A . 73 LEU N    1 1 
        8 21399 1 1 73 LEU O    O   3.038 -21.874   0.389 1.00 . A A . 73 LEU O    1 1 
        8 21400 1 1 74 GLU C    C   4.589 -23.716  -1.629 1.00 . A A . 74 GLU C    1 1 
        8 21401 1 1 74 GLU CA   C   3.552 -22.746  -2.184 1.00 . A A . 74 GLU CA   1 1 
        8 21402 1 1 74 GLU CB   C   3.581 -22.767  -3.717 1.00 . A A . 74 GLU CB   1 1 
        8 21403 1 1 74 GLU CD   C   2.301 -22.482  -5.869 1.00 . A A . 74 GLU CD   1 1 
        8 21404 1 1 74 GLU CG   C   2.284 -22.308  -4.365 1.00 . A A . 74 GLU CG   1 1 
        8 21405 1 1 74 GLU H    H   4.156 -20.722  -2.278 1.00 . A A . 74 GLU H    1 1 
        8 21406 1 1 74 GLU HA   H   2.573 -23.058  -1.849 1.00 . A A . 74 GLU HA   1 1 
        8 21407 1 1 74 GLU HB2  H   4.378 -22.124  -4.061 1.00 . A A . 74 GLU HB2  1 1 
        8 21408 1 1 74 GLU HB3  H   3.782 -23.776  -4.045 1.00 . A A . 74 GLU HB3  1 1 
        8 21409 1 1 74 GLU HG2  H   1.469 -22.889  -3.961 1.00 . A A . 74 GLU HG2  1 1 
        8 21410 1 1 74 GLU HG3  H   2.128 -21.262  -4.136 1.00 . A A . 74 GLU HG3  1 1 
        8 21411 1 1 74 GLU N    N   3.785 -21.401  -1.679 1.00 . A A . 74 GLU N    1 1 
        8 21412 1 1 74 GLU O    O   4.234 -24.517  -0.739 1.00 . A A . 74 GLU O    1 1 
        8 21413 1 1 74 GLU OE1  O   2.331 -23.642  -6.336 1.00 . A A . 74 GLU OE1  1 1 
        8 21414 1 1 74 GLU OE2  O   2.302 -21.467  -6.595 1.00 . A A . 74 GLU OE2  1 1 
        8 21415 2 1  1 MET C    C  10.878  15.470   5.114 1.00 . B B .  1 MET C    1 1 
        8 21416 2 1  1 MET CA   C   9.420  15.057   5.004 1.00 . B B .  1 MET CA   1 1 
        8 21417 2 1  1 MET CB   C   8.914  14.548   6.354 1.00 . B B .  1 MET CB   1 1 
        8 21418 2 1  1 MET CE   C   4.785  14.624   5.764 1.00 . B B .  1 MET CE   1 1 
        8 21419 2 1  1 MET CG   C   7.449  14.149   6.342 1.00 . B B .  1 MET CG   1 1 
        8 21420 2 1  1 MET H1   H   9.747  14.313   3.090 1.00 . B B .  1 MET H1   1 1 
        8 21421 2 1  1 MET H2   H   8.257  13.873   3.750 1.00 . B B .  1 MET H2   1 1 
        8 21422 2 1  1 MET H3   H   9.670  13.121   4.283 1.00 . B B .  1 MET H3   1 1 
        8 21423 2 1  1 MET HA   H   8.835  15.919   4.712 1.00 . B B .  1 MET HA   1 1 
        8 21424 2 1  1 MET HB2  H   9.498  13.684   6.641 1.00 . B B .  1 MET HB2  1 1 
        8 21425 2 1  1 MET HB3  H   9.048  15.322   7.095 1.00 . B B .  1 MET HB3  1 1 
        8 21426 2 1  1 MET HE1  H   4.002  15.323   5.511 1.00 . B B .  1 MET HE1  1 1 
        8 21427 2 1  1 MET HE2  H   4.595  14.210   6.743 1.00 . B B .  1 MET HE2  1 1 
        8 21428 2 1  1 MET HE3  H   4.803  13.827   5.036 1.00 . B B .  1 MET HE3  1 1 
        8 21429 2 1  1 MET HG2  H   7.330  13.300   5.687 1.00 . B B .  1 MET HG2  1 1 
        8 21430 2 1  1 MET HG3  H   7.158  13.872   7.344 1.00 . B B .  1 MET HG3  1 1 
        8 21431 2 1  1 MET N    N   9.262  14.018   3.963 1.00 . B B .  1 MET N    1 1 
        8 21432 2 1  1 MET O    O  11.189  16.650   5.288 1.00 . B B .  1 MET O    1 1 
        8 21433 2 1  1 MET SD   S   6.365  15.469   5.767 1.00 . B B .  1 MET SD   1 1 
        8 21434 2 1  2 ALA C    C  13.819  14.646   3.699 1.00 . B B .  2 ALA C    1 1 
        8 21435 2 1  2 ALA CA   C  13.196  14.765   5.082 1.00 . B B .  2 ALA CA   1 1 
        8 21436 2 1  2 ALA CB   C  13.871  13.810   6.058 1.00 . B B .  2 ALA CB   1 1 
        8 21437 2 1  2 ALA H    H  11.467  13.573   4.880 1.00 . B B .  2 ALA H    1 1 
        8 21438 2 1  2 ALA HA   H  13.331  15.774   5.446 1.00 . B B .  2 ALA HA   1 1 
        8 21439 2 1  2 ALA HB1  H  13.783  12.798   5.691 1.00 . B B .  2 ALA HB1  1 1 
        8 21440 2 1  2 ALA HB2  H  13.394  13.885   7.023 1.00 . B B .  2 ALA HB2  1 1 
        8 21441 2 1  2 ALA HB3  H  14.916  14.068   6.153 1.00 . B B .  2 ALA HB3  1 1 
        8 21442 2 1  2 ALA N    N  11.772  14.498   5.011 1.00 . B B .  2 ALA N    1 1 
        8 21443 2 1  2 ALA O    O  13.182  14.152   2.766 1.00 . B B .  2 ALA O    1 1 
        8 21444 2 1  3 ASP C    C  16.041  13.592   1.934 1.00 . B B .  3 ASP C    1 1 
        8 21445 2 1  3 ASP CA   C  15.759  15.041   2.297 1.00 . B B .  3 ASP CA   1 1 
        8 21446 2 1  3 ASP CB   C  17.072  15.820   2.367 1.00 . B B .  3 ASP CB   1 1 
        8 21447 2 1  3 ASP CG   C  17.788  15.858   1.032 1.00 . B B .  3 ASP CG   1 1 
        8 21448 2 1  3 ASP H    H  15.498  15.510   4.342 1.00 . B B .  3 ASP H    1 1 
        8 21449 2 1  3 ASP HA   H  15.127  15.478   1.539 1.00 . B B .  3 ASP HA   1 1 
        8 21450 2 1  3 ASP HB2  H  16.870  16.835   2.676 1.00 . B B .  3 ASP HB2  1 1 
        8 21451 2 1  3 ASP HB3  H  17.723  15.349   3.089 1.00 . B B .  3 ASP HB3  1 1 
        8 21452 2 1  3 ASP N    N  15.052  15.108   3.567 1.00 . B B .  3 ASP N    1 1 
        8 21453 2 1  3 ASP O    O  15.679  13.124   0.854 1.00 . B B .  3 ASP O    1 1 
        8 21454 2 1  3 ASP OD1  O  17.244  16.454   0.077 1.00 . B B .  3 ASP OD1  1 1 
        8 21455 2 1  3 ASP OD2  O  18.893  15.284   0.923 1.00 . B B .  3 ASP OD2  1 1 
        8 21456 2 1  4 LYS C    C  16.779  10.718   3.959 1.00 . B B .  4 LYS C    1 1 
        8 21457 2 1  4 LYS CA   C  17.014  11.481   2.657 1.00 . B B .  4 LYS CA   1 1 
        8 21458 2 1  4 LYS CB   C  18.478  11.311   2.222 1.00 . B B .  4 LYS CB   1 1 
        8 21459 2 1  4 LYS CD   C  18.283  11.783  -0.259 1.00 . B B .  4 LYS CD   1 1 
        8 21460 2 1  4 LYS CE   C  18.962  12.464  -1.440 1.00 . B B .  4 LYS CE   1 1 
        8 21461 2 1  4 LYS CG   C  18.916  12.199   1.063 1.00 . B B .  4 LYS CG   1 1 
        8 21462 2 1  4 LYS H    H  16.937  13.316   3.698 1.00 . B B .  4 LYS H    1 1 
        8 21463 2 1  4 LYS HA   H  16.363  11.085   1.892 1.00 . B B .  4 LYS HA   1 1 
        8 21464 2 1  4 LYS HB2  H  19.115  11.528   3.065 1.00 . B B .  4 LYS HB2  1 1 
        8 21465 2 1  4 LYS HB3  H  18.631  10.282   1.930 1.00 . B B .  4 LYS HB3  1 1 
        8 21466 2 1  4 LYS HD2  H  18.375  10.714  -0.370 1.00 . B B .  4 LYS HD2  1 1 
        8 21467 2 1  4 LYS HD3  H  17.238  12.057  -0.248 1.00 . B B .  4 LYS HD3  1 1 
        8 21468 2 1  4 LYS HE2  H  20.011  12.212  -1.430 1.00 . B B .  4 LYS HE2  1 1 
        8 21469 2 1  4 LYS HE3  H  18.515  12.097  -2.354 1.00 . B B .  4 LYS HE3  1 1 
        8 21470 2 1  4 LYS HG2  H  18.630  13.217   1.276 1.00 . B B .  4 LYS HG2  1 1 
        8 21471 2 1  4 LYS HG3  H  19.990  12.140   0.969 1.00 . B B .  4 LYS HG3  1 1 
        8 21472 2 1  4 LYS HZ1  H  19.040  14.304  -0.436 1.00 . B B .  4 LYS HZ1  1 1 
        8 21473 2 1  4 LYS HZ2  H  17.860  14.224  -1.644 1.00 . B B .  4 LYS HZ2  1 1 
        8 21474 2 1  4 LYS HZ3  H  19.488  14.385  -2.070 1.00 . B B .  4 LYS HZ3  1 1 
        8 21475 2 1  4 LYS N    N  16.683  12.884   2.854 1.00 . B B .  4 LYS N    1 1 
        8 21476 2 1  4 LYS NZ   N  18.827  13.945  -1.395 1.00 . B B .  4 LYS NZ   1 1 
        8 21477 2 1  4 LYS O    O  17.407  11.013   4.974 1.00 . B B .  4 LYS O    1 1 
        8 21478 2 1  5 LEU C    C  16.464   7.738   5.188 1.00 . B B .  5 LEU C    1 1 
        8 21479 2 1  5 LEU CA   C  15.556   8.960   5.114 1.00 . B B .  5 LEU CA   1 1 
        8 21480 2 1  5 LEU CB   C  14.088   8.520   5.087 1.00 . B B .  5 LEU CB   1 1 
        8 21481 2 1  5 LEU CD1  C  13.675   8.053   7.529 1.00 . B B .  5 LEU CD1  1 1 
        8 21482 2 1  5 LEU CD2  C  12.351   6.855   5.780 1.00 . B B .  5 LEU CD2  1 1 
        8 21483 2 1  5 LEU CG   C  13.696   7.465   6.127 1.00 . B B .  5 LEU CG   1 1 
        8 21484 2 1  5 LEU H    H  15.396   9.569   3.095 1.00 . B B .  5 LEU H    1 1 
        8 21485 2 1  5 LEU HA   H  15.725   9.574   5.985 1.00 . B B .  5 LEU HA   1 1 
        8 21486 2 1  5 LEU HB2  H  13.470   9.392   5.247 1.00 . B B .  5 LEU HB2  1 1 
        8 21487 2 1  5 LEU HB3  H  13.872   8.124   4.109 1.00 . B B .  5 LEU HB3  1 1 
        8 21488 2 1  5 LEU HD11 H  13.253   7.331   8.214 1.00 . B B .  5 LEU HD11 1 1 
        8 21489 2 1  5 LEU HD12 H  13.074   8.949   7.535 1.00 . B B .  5 LEU HD12 1 1 
        8 21490 2 1  5 LEU HD13 H  14.682   8.290   7.834 1.00 . B B .  5 LEU HD13 1 1 
        8 21491 2 1  5 LEU HD21 H  12.502   5.952   5.210 1.00 . B B .  5 LEU HD21 1 1 
        8 21492 2 1  5 LEU HD22 H  11.778   7.558   5.194 1.00 . B B .  5 LEU HD22 1 1 
        8 21493 2 1  5 LEU HD23 H  11.816   6.623   6.689 1.00 . B B .  5 LEU HD23 1 1 
        8 21494 2 1  5 LEU HG   H  14.431   6.674   6.115 1.00 . B B .  5 LEU HG   1 1 
        8 21495 2 1  5 LEU N    N  15.867   9.757   3.931 1.00 . B B .  5 LEU N    1 1 
        8 21496 2 1  5 LEU O    O  16.735   7.095   4.174 1.00 . B B .  5 LEU O    1 1 
        8 21497 2 1  6 LYS C    C  17.018   4.986   6.484 1.00 . B B .  6 LYS C    1 1 
        8 21498 2 1  6 LYS CA   C  17.802   6.290   6.608 1.00 . B B .  6 LYS CA   1 1 
        8 21499 2 1  6 LYS CB   C  18.455   6.388   7.993 1.00 . B B .  6 LYS CB   1 1 
        8 21500 2 1  6 LYS CD   C  20.405   4.855   7.518 1.00 . B B .  6 LYS CD   1 1 
        8 21501 2 1  6 LYS CE   C  21.548   5.827   7.768 1.00 . B B .  6 LYS CE   1 1 
        8 21502 2 1  6 LYS CG   C  19.212   5.135   8.417 1.00 . B B .  6 LYS CG   1 1 
        8 21503 2 1  6 LYS H    H  16.682   7.994   7.156 1.00 . B B .  6 LYS H    1 1 
        8 21504 2 1  6 LYS HA   H  18.571   6.308   5.852 1.00 . B B .  6 LYS HA   1 1 
        8 21505 2 1  6 LYS HB2  H  19.148   7.216   7.993 1.00 . B B .  6 LYS HB2  1 1 
        8 21506 2 1  6 LYS HB3  H  17.685   6.577   8.726 1.00 . B B .  6 LYS HB3  1 1 
        8 21507 2 1  6 LYS HD2  H  20.757   3.853   7.710 1.00 . B B .  6 LYS HD2  1 1 
        8 21508 2 1  6 LYS HD3  H  20.093   4.937   6.489 1.00 . B B .  6 LYS HD3  1 1 
        8 21509 2 1  6 LYS HE2  H  21.190   6.836   7.623 1.00 . B B .  6 LYS HE2  1 1 
        8 21510 2 1  6 LYS HE3  H  21.885   5.710   8.787 1.00 . B B .  6 LYS HE3  1 1 
        8 21511 2 1  6 LYS HG2  H  19.563   5.266   9.430 1.00 . B B .  6 LYS HG2  1 1 
        8 21512 2 1  6 LYS HG3  H  18.537   4.294   8.376 1.00 . B B .  6 LYS HG3  1 1 
        8 21513 2 1  6 LYS HZ1  H  23.569   5.957   7.260 1.00 . B B .  6 LYS HZ1  1 1 
        8 21514 2 1  6 LYS HZ2  H  22.524   6.051   5.935 1.00 . B B .  6 LYS HZ2  1 1 
        8 21515 2 1  6 LYS HZ3  H  22.809   4.563   6.683 1.00 . B B .  6 LYS HZ3  1 1 
        8 21516 2 1  6 LYS N    N  16.931   7.433   6.389 1.00 . B B .  6 LYS N    1 1 
        8 21517 2 1  6 LYS NZ   N  22.691   5.582   6.847 1.00 . B B .  6 LYS NZ   1 1 
        8 21518 2 1  6 LYS O    O  15.970   4.813   7.109 1.00 . B B .  6 LYS O    1 1 
        8 21519 2 1  7 PHE C    C  17.910   1.773   4.975 1.00 . B B .  7 PHE C    1 1 
        8 21520 2 1  7 PHE CA   C  16.888   2.792   5.456 1.00 . B B .  7 PHE CA   1 1 
        8 21521 2 1  7 PHE CB   C  15.760   2.924   4.427 1.00 . B B .  7 PHE CB   1 1 
        8 21522 2 1  7 PHE CD1  C  16.921   4.000   2.470 1.00 . B B .  7 PHE CD1  1 1 
        8 21523 2 1  7 PHE CD2  C  15.996   1.818   2.188 1.00 . B B .  7 PHE CD2  1 1 
        8 21524 2 1  7 PHE CE1  C  17.357   3.988   1.159 1.00 . B B .  7 PHE CE1  1 1 
        8 21525 2 1  7 PHE CE2  C  16.428   1.802   0.877 1.00 . B B .  7 PHE CE2  1 1 
        8 21526 2 1  7 PHE CG   C  16.236   2.915   3.000 1.00 . B B .  7 PHE CG   1 1 
        8 21527 2 1  7 PHE CZ   C  17.109   2.886   0.361 1.00 . B B .  7 PHE CZ   1 1 
        8 21528 2 1  7 PHE H    H  18.353   4.283   5.180 1.00 . B B .  7 PHE H    1 1 
        8 21529 2 1  7 PHE HA   H  16.474   2.462   6.396 1.00 . B B .  7 PHE HA   1 1 
        8 21530 2 1  7 PHE HB2  H  15.071   2.102   4.552 1.00 . B B .  7 PHE HB2  1 1 
        8 21531 2 1  7 PHE HB3  H  15.237   3.853   4.598 1.00 . B B .  7 PHE HB3  1 1 
        8 21532 2 1  7 PHE HD1  H  17.118   4.861   3.093 1.00 . B B .  7 PHE HD1  1 1 
        8 21533 2 1  7 PHE HD2  H  15.463   0.968   2.590 1.00 . B B .  7 PHE HD2  1 1 
        8 21534 2 1  7 PHE HE1  H  17.888   4.839   0.757 1.00 . B B .  7 PHE HE1  1 1 
        8 21535 2 1  7 PHE HE2  H  16.234   0.946   0.258 1.00 . B B .  7 PHE HE2  1 1 
        8 21536 2 1  7 PHE HZ   H  17.447   2.873  -0.664 1.00 . B B .  7 PHE HZ   1 1 
        8 21537 2 1  7 PHE N    N  17.526   4.079   5.666 1.00 . B B .  7 PHE N    1 1 
        8 21538 2 1  7 PHE O    O  19.003   2.138   4.539 1.00 . B B .  7 PHE O    1 1 
        8 21539 2 1  8 GLU C    C  17.582  -1.710   4.083 1.00 . B B .  8 GLU C    1 1 
        8 21540 2 1  8 GLU CA   C  18.419  -0.562   4.617 1.00 . B B .  8 GLU CA   1 1 
        8 21541 2 1  8 GLU CB   C  19.329  -1.044   5.748 1.00 . B B .  8 GLU CB   1 1 
        8 21542 2 1  8 GLU CD   C  21.300  -1.579   4.250 1.00 . B B .  8 GLU CD   1 1 
        8 21543 2 1  8 GLU CG   C  20.339  -2.092   5.308 1.00 . B B .  8 GLU CG   1 1 
        8 21544 2 1  8 GLU H    H  16.684   0.282   5.454 1.00 . B B .  8 GLU H    1 1 
        8 21545 2 1  8 GLU HA   H  19.031  -0.179   3.813 1.00 . B B .  8 GLU HA   1 1 
        8 21546 2 1  8 GLU HB2  H  19.870  -0.197   6.145 1.00 . B B .  8 GLU HB2  1 1 
        8 21547 2 1  8 GLU HB3  H  18.718  -1.469   6.532 1.00 . B B .  8 GLU HB3  1 1 
        8 21548 2 1  8 GLU HG2  H  20.909  -2.402   6.168 1.00 . B B .  8 GLU HG2  1 1 
        8 21549 2 1  8 GLU HG3  H  19.804  -2.940   4.908 1.00 . B B .  8 GLU HG3  1 1 
        8 21550 2 1  8 GLU N    N  17.553   0.507   5.066 1.00 . B B .  8 GLU N    1 1 
        8 21551 2 1  8 GLU O    O  16.565  -2.073   4.671 1.00 . B B .  8 GLU O    1 1 
        8 21552 2 1  8 GLU OE1  O  20.852  -1.259   3.130 1.00 . B B .  8 GLU OE1  1 1 
        8 21553 2 1  8 GLU OE2  O  22.515  -1.506   4.532 1.00 . B B .  8 GLU OE2  1 1 
        8 21554 2 1  9 ILE C    C  17.721  -4.691   2.949 1.00 . B B .  9 ILE C    1 1 
        8 21555 2 1  9 ILE CA   C  17.288  -3.362   2.338 1.00 . B B .  9 ILE CA   1 1 
        8 21556 2 1  9 ILE CB   C  17.507  -3.402   0.809 1.00 . B B .  9 ILE CB   1 1 
        8 21557 2 1  9 ILE CD1  C  17.453  -1.962  -1.297 1.00 . B B .  9 ILE CD1  1 1 
        8 21558 2 1  9 ILE CG1  C  17.225  -2.025   0.198 1.00 . B B .  9 ILE CG1  1 1 
        8 21559 2 1  9 ILE CG2  C  16.610  -4.458   0.172 1.00 . B B .  9 ILE CG2  1 1 
        8 21560 2 1  9 ILE H    H  18.815  -1.918   2.536 1.00 . B B .  9 ILE H    1 1 
        8 21561 2 1  9 ILE HA   H  16.234  -3.221   2.524 1.00 . B B .  9 ILE HA   1 1 
        8 21562 2 1  9 ILE HB   H  18.535  -3.672   0.616 1.00 . B B .  9 ILE HB   1 1 
        8 21563 2 1  9 ILE HD11 H  18.452  -2.303  -1.523 1.00 . B B .  9 ILE HD11 1 1 
        8 21564 2 1  9 ILE HD12 H  17.334  -0.943  -1.637 1.00 . B B .  9 ILE HD12 1 1 
        8 21565 2 1  9 ILE HD13 H  16.735  -2.594  -1.796 1.00 . B B .  9 ILE HD13 1 1 
        8 21566 2 1  9 ILE HG12 H  16.195  -1.761   0.387 1.00 . B B .  9 ILE HG12 1 1 
        8 21567 2 1  9 ILE HG13 H  17.868  -1.292   0.662 1.00 . B B .  9 ILE HG13 1 1 
        8 21568 2 1  9 ILE HG21 H  16.821  -5.423   0.611 1.00 . B B .  9 ILE HG21 1 1 
        8 21569 2 1  9 ILE HG22 H  16.800  -4.497  -0.889 1.00 . B B .  9 ILE HG22 1 1 
        8 21570 2 1  9 ILE HG23 H  15.574  -4.203   0.343 1.00 . B B .  9 ILE HG23 1 1 
        8 21571 2 1  9 ILE N    N  17.999  -2.258   2.956 1.00 . B B .  9 ILE N    1 1 
        8 21572 2 1  9 ILE O    O  18.861  -5.128   2.776 1.00 . B B .  9 ILE O    1 1 
        8 21573 2 1 10 ILE C    C  16.974  -7.725   3.291 1.00 . B B . 10 ILE C    1 1 
        8 21574 2 1 10 ILE CA   C  17.083  -6.594   4.309 1.00 . B B . 10 ILE CA   1 1 
        8 21575 2 1 10 ILE CB   C  16.105  -6.855   5.476 1.00 . B B . 10 ILE CB   1 1 
        8 21576 2 1 10 ILE CD1  C  17.470  -5.512   7.167 1.00 . B B . 10 ILE CD1  1 1 
        8 21577 2 1 10 ILE CG1  C  16.137  -5.692   6.470 1.00 . B B . 10 ILE CG1  1 1 
        8 21578 2 1 10 ILE CG2  C  16.431  -8.165   6.175 1.00 . B B . 10 ILE CG2  1 1 
        8 21579 2 1 10 ILE H    H  15.921  -4.914   3.779 1.00 . B B . 10 ILE H    1 1 
        8 21580 2 1 10 ILE HA   H  18.089  -6.566   4.700 1.00 . B B . 10 ILE HA   1 1 
        8 21581 2 1 10 ILE HB   H  15.109  -6.937   5.067 1.00 . B B . 10 ILE HB   1 1 
        8 21582 2 1 10 ILE HD11 H  18.250  -5.420   6.430 1.00 . B B . 10 ILE HD11 1 1 
        8 21583 2 1 10 ILE HD12 H  17.668  -6.366   7.800 1.00 . B B . 10 ILE HD12 1 1 
        8 21584 2 1 10 ILE HD13 H  17.438  -4.617   7.770 1.00 . B B . 10 ILE HD13 1 1 
        8 21585 2 1 10 ILE HG12 H  15.917  -4.777   5.944 1.00 . B B . 10 ILE HG12 1 1 
        8 21586 2 1 10 ILE HG13 H  15.386  -5.855   7.226 1.00 . B B . 10 ILE HG13 1 1 
        8 21587 2 1 10 ILE HG21 H  17.431  -8.118   6.581 1.00 . B B . 10 ILE HG21 1 1 
        8 21588 2 1 10 ILE HG22 H  16.368  -8.975   5.464 1.00 . B B . 10 ILE HG22 1 1 
        8 21589 2 1 10 ILE HG23 H  15.725  -8.331   6.974 1.00 . B B . 10 ILE HG23 1 1 
        8 21590 2 1 10 ILE N    N  16.809  -5.319   3.672 1.00 . B B . 10 ILE N    1 1 
        8 21591 2 1 10 ILE O    O  17.839  -8.600   3.221 1.00 . B B . 10 ILE O    1 1 
        8 21592 2 1 11 GLU C    C  14.617  -8.220   0.481 1.00 . B B . 11 GLU C    1 1 
        8 21593 2 1 11 GLU CA   C  15.675  -8.697   1.471 1.00 . B B . 11 GLU CA   1 1 
        8 21594 2 1 11 GLU CB   C  15.234 -10.011   2.123 1.00 . B B . 11 GLU CB   1 1 
        8 21595 2 1 11 GLU CD   C  14.670 -12.451   1.836 1.00 . B B . 11 GLU CD   1 1 
        8 21596 2 1 11 GLU CG   C  15.063 -11.161   1.145 1.00 . B B . 11 GLU CG   1 1 
        8 21597 2 1 11 GLU H    H  15.276  -6.945   2.579 1.00 . B B . 11 GLU H    1 1 
        8 21598 2 1 11 GLU HA   H  16.600  -8.862   0.938 1.00 . B B . 11 GLU HA   1 1 
        8 21599 2 1 11 GLU HB2  H  15.973 -10.299   2.855 1.00 . B B . 11 GLU HB2  1 1 
        8 21600 2 1 11 GLU HB3  H  14.290  -9.850   2.625 1.00 . B B . 11 GLU HB3  1 1 
        8 21601 2 1 11 GLU HG2  H  14.296 -10.901   0.432 1.00 . B B . 11 GLU HG2  1 1 
        8 21602 2 1 11 GLU HG3  H  15.998 -11.318   0.629 1.00 . B B . 11 GLU HG3  1 1 
        8 21603 2 1 11 GLU N    N  15.915  -7.683   2.488 1.00 . B B . 11 GLU N    1 1 
        8 21604 2 1 11 GLU O    O  13.564  -7.711   0.876 1.00 . B B . 11 GLU O    1 1 
        8 21605 2 1 11 GLU OE1  O  15.517 -13.035   2.538 1.00 . B B . 11 GLU OE1  1 1 
        8 21606 2 1 11 GLU OE2  O  13.505 -12.881   1.699 1.00 . B B . 11 GLU OE2  1 1 
        8 21607 2 1 12 GLU C    C  12.907  -9.028  -1.958 1.00 . B B . 12 GLU C    1 1 
        8 21608 2 1 12 GLU CA   C  13.994  -7.971  -1.846 1.00 . B B . 12 GLU CA   1 1 
        8 21609 2 1 12 GLU CB   C  14.726  -7.825  -3.185 1.00 . B B . 12 GLU CB   1 1 
        8 21610 2 1 12 GLU CD   C  17.124  -8.572  -2.908 1.00 . B B . 12 GLU CD   1 1 
        8 21611 2 1 12 GLU CG   C  16.180  -7.394  -3.058 1.00 . B B . 12 GLU CG   1 1 
        8 21612 2 1 12 GLU H    H  15.794  -8.739  -1.047 1.00 . B B . 12 GLU H    1 1 
        8 21613 2 1 12 GLU HA   H  13.546  -7.027  -1.573 1.00 . B B . 12 GLU HA   1 1 
        8 21614 2 1 12 GLU HB2  H  14.704  -8.775  -3.696 1.00 . B B . 12 GLU HB2  1 1 
        8 21615 2 1 12 GLU HB3  H  14.207  -7.093  -3.786 1.00 . B B . 12 GLU HB3  1 1 
        8 21616 2 1 12 GLU HG2  H  16.455  -6.842  -3.943 1.00 . B B . 12 GLU HG2  1 1 
        8 21617 2 1 12 GLU HG3  H  16.281  -6.754  -2.192 1.00 . B B . 12 GLU HG3  1 1 
        8 21618 2 1 12 GLU N    N  14.917  -8.358  -0.796 1.00 . B B . 12 GLU N    1 1 
        8 21619 2 1 12 GLU O    O  13.192 -10.223  -1.863 1.00 . B B . 12 GLU O    1 1 
        8 21620 2 1 12 GLU OE1  O  17.234  -9.116  -1.789 1.00 . B B . 12 GLU OE1  1 1 
        8 21621 2 1 12 GLU OE2  O  17.757  -8.964  -3.911 1.00 . B B . 12 GLU OE2  1 1 
        8 21622 2 1 13 LEU C    C  10.030  -9.669  -3.661 1.00 . B B . 13 LEU C    1 1 
        8 21623 2 1 13 LEU CA   C  10.583  -9.562  -2.247 1.00 . B B . 13 LEU CA   1 1 
        8 21624 2 1 13 LEU CB   C   9.457  -9.191  -1.274 1.00 . B B . 13 LEU CB   1 1 
        8 21625 2 1 13 LEU CD1  C   8.685  -8.578   1.031 1.00 . B B . 13 LEU CD1  1 1 
        8 21626 2 1 13 LEU CD2  C  10.425 -10.338   0.739 1.00 . B B . 13 LEU CD2  1 1 
        8 21627 2 1 13 LEU CG   C   9.868  -9.036   0.193 1.00 . B B . 13 LEU CG   1 1 
        8 21628 2 1 13 LEU H    H  11.488  -7.647  -2.273 1.00 . B B . 13 LEU H    1 1 
        8 21629 2 1 13 LEU HA   H  10.976 -10.526  -1.964 1.00 . B B . 13 LEU HA   1 1 
        8 21630 2 1 13 LEU HB2  H   9.026  -8.259  -1.603 1.00 . B B . 13 LEU HB2  1 1 
        8 21631 2 1 13 LEU HB3  H   8.699  -9.958  -1.332 1.00 . B B . 13 LEU HB3  1 1 
        8 21632 2 1 13 LEU HD11 H   8.551  -7.514   0.912 1.00 . B B . 13 LEU HD11 1 1 
        8 21633 2 1 13 LEU HD12 H   8.872  -8.805   2.070 1.00 . B B . 13 LEU HD12 1 1 
        8 21634 2 1 13 LEU HD13 H   7.793  -9.092   0.705 1.00 . B B . 13 LEU HD13 1 1 
        8 21635 2 1 13 LEU HD21 H  10.629 -10.229   1.794 1.00 . B B . 13 LEU HD21 1 1 
        8 21636 2 1 13 LEU HD22 H  11.338 -10.583   0.220 1.00 . B B . 13 LEU HD22 1 1 
        8 21637 2 1 13 LEU HD23 H   9.703 -11.128   0.590 1.00 . B B . 13 LEU HD23 1 1 
        8 21638 2 1 13 LEU HG   H  10.642  -8.283   0.265 1.00 . B B . 13 LEU HG   1 1 
        8 21639 2 1 13 LEU N    N  11.671  -8.609  -2.162 1.00 . B B . 13 LEU N    1 1 
        8 21640 2 1 13 LEU O    O  10.294 -10.646  -4.362 1.00 . B B . 13 LEU O    1 1 
        8 21641 2 1 14 ILE C    C   8.885  -7.424  -6.210 1.00 . B B . 14 ILE C    1 1 
        8 21642 2 1 14 ILE CA   C   8.667  -8.706  -5.415 1.00 . B B . 14 ILE CA   1 1 
        8 21643 2 1 14 ILE CB   C   7.138  -8.919  -5.291 1.00 . B B . 14 ILE CB   1 1 
        8 21644 2 1 14 ILE CD1  C   7.217 -11.429  -4.833 1.00 . B B . 14 ILE CD1  1 1 
        8 21645 2 1 14 ILE CG1  C   6.816 -10.063  -4.327 1.00 . B B . 14 ILE CG1  1 1 
        8 21646 2 1 14 ILE CG2  C   6.517  -9.192  -6.653 1.00 . B B . 14 ILE CG2  1 1 
        8 21647 2 1 14 ILE H    H   9.174  -7.859  -3.535 1.00 . B B . 14 ILE H    1 1 
        8 21648 2 1 14 ILE HA   H   9.083  -9.538  -5.959 1.00 . B B . 14 ILE HA   1 1 
        8 21649 2 1 14 ILE HB   H   6.706  -8.006  -4.907 1.00 . B B . 14 ILE HB   1 1 
        8 21650 2 1 14 ILE HD11 H   6.804 -11.576  -5.818 1.00 . B B . 14 ILE HD11 1 1 
        8 21651 2 1 14 ILE HD12 H   6.836 -12.186  -4.165 1.00 . B B . 14 ILE HD12 1 1 
        8 21652 2 1 14 ILE HD13 H   8.294 -11.496  -4.880 1.00 . B B . 14 ILE HD13 1 1 
        8 21653 2 1 14 ILE HG12 H   7.335  -9.893  -3.397 1.00 . B B . 14 ILE HG12 1 1 
        8 21654 2 1 14 ILE HG13 H   5.753 -10.077  -4.139 1.00 . B B . 14 ILE HG13 1 1 
        8 21655 2 1 14 ILE HG21 H   6.772  -8.393  -7.333 1.00 . B B . 14 ILE HG21 1 1 
        8 21656 2 1 14 ILE HG22 H   5.443  -9.251  -6.552 1.00 . B B . 14 ILE HG22 1 1 
        8 21657 2 1 14 ILE HG23 H   6.894 -10.127  -7.036 1.00 . B B . 14 ILE HG23 1 1 
        8 21658 2 1 14 ILE N    N   9.288  -8.658  -4.098 1.00 . B B . 14 ILE N    1 1 
        8 21659 2 1 14 ILE O    O   8.777  -6.321  -5.678 1.00 . B B . 14 ILE O    1 1 
        8 21660 2 1 15 VAL C    C   8.270  -6.558  -9.472 1.00 . B B . 15 VAL C    1 1 
        8 21661 2 1 15 VAL CA   C   9.349  -6.460  -8.394 1.00 . B B . 15 VAL CA   1 1 
        8 21662 2 1 15 VAL CB   C  10.761  -6.431  -9.029 1.00 . B B . 15 VAL CB   1 1 
        8 21663 2 1 15 VAL CG1  C  11.108  -7.769  -9.667 1.00 . B B . 15 VAL CG1  1 1 
        8 21664 2 1 15 VAL CG2  C  10.880  -5.299 -10.042 1.00 . B B . 15 VAL CG2  1 1 
        8 21665 2 1 15 VAL H    H   9.277  -8.497  -7.842 1.00 . B B . 15 VAL H    1 1 
        8 21666 2 1 15 VAL HA   H   9.201  -5.552  -7.827 1.00 . B B . 15 VAL HA   1 1 
        8 21667 2 1 15 VAL HB   H  11.474  -6.248  -8.240 1.00 . B B . 15 VAL HB   1 1 
        8 21668 2 1 15 VAL HG11 H  10.289  -8.092 -10.295 1.00 . B B . 15 VAL HG11 1 1 
        8 21669 2 1 15 VAL HG12 H  11.277  -8.501  -8.891 1.00 . B B . 15 VAL HG12 1 1 
        8 21670 2 1 15 VAL HG13 H  12.000  -7.662 -10.264 1.00 . B B . 15 VAL HG13 1 1 
        8 21671 2 1 15 VAL HG21 H  11.770  -5.440 -10.639 1.00 . B B . 15 VAL HG21 1 1 
        8 21672 2 1 15 VAL HG22 H  10.945  -4.355  -9.518 1.00 . B B . 15 VAL HG22 1 1 
        8 21673 2 1 15 VAL HG23 H  10.011  -5.295 -10.683 1.00 . B B . 15 VAL HG23 1 1 
        8 21674 2 1 15 VAL N    N   9.177  -7.586  -7.490 1.00 . B B . 15 VAL N    1 1 
        8 21675 2 1 15 VAL O    O   8.159  -7.580 -10.154 1.00 . B B . 15 VAL O    1 1 
        8 21676 2 1 16 LEU C    C   6.768  -4.972 -11.928 1.00 . B B . 16 LEU C    1 1 
        8 21677 2 1 16 LEU CA   C   6.366  -5.576 -10.587 1.00 . B B . 16 LEU CA   1 1 
        8 21678 2 1 16 LEU CB   C   5.129  -4.858 -10.035 1.00 . B B . 16 LEU CB   1 1 
        8 21679 2 1 16 LEU CD1  C   3.495  -4.497  -8.170 1.00 . B B . 16 LEU CD1  1 1 
        8 21680 2 1 16 LEU CD2  C   4.379  -6.788  -8.621 1.00 . B B . 16 LEU CD2  1 1 
        8 21681 2 1 16 LEU CG   C   4.695  -5.301  -8.637 1.00 . B B . 16 LEU CG   1 1 
        8 21682 2 1 16 LEU H    H   7.572  -4.726  -9.057 1.00 . B B . 16 LEU H    1 1 
        8 21683 2 1 16 LEU HA   H   6.119  -6.616 -10.743 1.00 . B B . 16 LEU HA   1 1 
        8 21684 2 1 16 LEU HB2  H   5.339  -3.799 -10.006 1.00 . B B . 16 LEU HB2  1 1 
        8 21685 2 1 16 LEU HB3  H   4.304  -5.024 -10.713 1.00 . B B . 16 LEU HB3  1 1 
        8 21686 2 1 16 LEU HD11 H   3.820  -3.522  -7.841 1.00 . B B . 16 LEU HD11 1 1 
        8 21687 2 1 16 LEU HD12 H   3.012  -5.012  -7.351 1.00 . B B . 16 LEU HD12 1 1 
        8 21688 2 1 16 LEU HD13 H   2.797  -4.385  -8.986 1.00 . B B . 16 LEU HD13 1 1 
        8 21689 2 1 16 LEU HD21 H   4.094  -7.082  -7.623 1.00 . B B . 16 LEU HD21 1 1 
        8 21690 2 1 16 LEU HD22 H   5.252  -7.345  -8.926 1.00 . B B . 16 LEU HD22 1 1 
        8 21691 2 1 16 LEU HD23 H   3.565  -6.994  -9.302 1.00 . B B . 16 LEU HD23 1 1 
        8 21692 2 1 16 LEU HG   H   5.504  -5.124  -7.944 1.00 . B B . 16 LEU HG   1 1 
        8 21693 2 1 16 LEU N    N   7.448  -5.527  -9.611 1.00 . B B . 16 LEU N    1 1 
        8 21694 2 1 16 LEU O    O   7.154  -5.700 -12.843 1.00 . B B . 16 LEU O    1 1 
        8 21695 2 1 17 SER C    C   6.961  -1.415 -12.967 1.00 . B B . 17 SER C    1 1 
        8 21696 2 1 17 SER CA   C   7.040  -2.918 -13.243 1.00 . B B . 17 SER CA   1 1 
        8 21697 2 1 17 SER CB   C   6.069  -3.290 -14.384 1.00 . B B . 17 SER CB   1 1 
        8 21698 2 1 17 SER H    H   6.444  -3.131 -11.227 1.00 . B B . 17 SER H    1 1 
        8 21699 2 1 17 SER HA   H   8.049  -3.176 -13.529 1.00 . B B . 17 SER HA   1 1 
        8 21700 2 1 17 SER HB2  H   5.074  -3.402 -13.982 1.00 . B B . 17 SER HB2  1 1 
        8 21701 2 1 17 SER HB3  H   6.068  -2.502 -15.123 1.00 . B B . 17 SER HB3  1 1 
        8 21702 2 1 17 SER HG   H   6.824  -5.105 -14.356 1.00 . B B . 17 SER HG   1 1 
        8 21703 2 1 17 SER N    N   6.712  -3.647 -12.018 1.00 . B B . 17 SER N    1 1 
        8 21704 2 1 17 SER O    O   6.912  -0.995 -11.806 1.00 . B B . 17 SER O    1 1 
        8 21705 2 1 17 SER OG   O   6.444  -4.506 -15.017 1.00 . B B . 17 SER OG   1 1 
        8 21706 2 1 18 GLU C    C   5.602   1.357 -14.543 1.00 . B B . 18 GLU C    1 1 
        8 21707 2 1 18 GLU CA   C   6.870   0.831 -13.883 1.00 . B B . 18 GLU CA   1 1 
        8 21708 2 1 18 GLU CB   C   8.093   1.510 -14.503 1.00 . B B . 18 GLU CB   1 1 
        8 21709 2 1 18 GLU CD   C  10.600   1.264 -14.772 1.00 . B B . 18 GLU CD   1 1 
        8 21710 2 1 18 GLU CG   C   9.406   1.111 -13.851 1.00 . B B . 18 GLU CG   1 1 
        8 21711 2 1 18 GLU H    H   7.014  -1.002 -14.923 1.00 . B B . 18 GLU H    1 1 
        8 21712 2 1 18 GLU HA   H   6.835   1.060 -12.827 1.00 . B B . 18 GLU HA   1 1 
        8 21713 2 1 18 GLU HB2  H   8.141   1.257 -15.552 1.00 . B B . 18 GLU HB2  1 1 
        8 21714 2 1 18 GLU HB3  H   7.979   2.580 -14.407 1.00 . B B . 18 GLU HB3  1 1 
        8 21715 2 1 18 GLU HG2  H   9.563   1.734 -12.984 1.00 . B B . 18 GLU HG2  1 1 
        8 21716 2 1 18 GLU HG3  H   9.339   0.079 -13.540 1.00 . B B . 18 GLU HG3  1 1 
        8 21717 2 1 18 GLU N    N   6.956  -0.614 -14.023 1.00 . B B . 18 GLU N    1 1 
        8 21718 2 1 18 GLU O    O   5.208   0.887 -15.609 1.00 . B B . 18 GLU O    1 1 
        8 21719 2 1 18 GLU OE1  O  10.469   1.912 -15.832 1.00 . B B . 18 GLU OE1  1 1 
        8 21720 2 1 18 GLU OE2  O  11.679   0.722 -14.441 1.00 . B B . 18 GLU OE2  1 1 
        8 21721 2 1 19 ASN C    C   4.090   3.889 -15.561 1.00 . B B . 19 ASN C    1 1 
        8 21722 2 1 19 ASN CA   C   3.746   2.935 -14.422 1.00 . B B . 19 ASN CA   1 1 
        8 21723 2 1 19 ASN CB   C   3.001   3.705 -13.324 1.00 . B B . 19 ASN CB   1 1 
        8 21724 2 1 19 ASN CG   C   2.381   2.807 -12.266 1.00 . B B . 19 ASN CG   1 1 
        8 21725 2 1 19 ASN H    H   5.330   2.639 -13.041 1.00 . B B . 19 ASN H    1 1 
        8 21726 2 1 19 ASN HA   H   3.114   2.147 -14.801 1.00 . B B . 19 ASN HA   1 1 
        8 21727 2 1 19 ASN HB2  H   3.693   4.372 -12.835 1.00 . B B . 19 ASN HB2  1 1 
        8 21728 2 1 19 ASN HB3  H   2.213   4.288 -13.778 1.00 . B B . 19 ASN HB3  1 1 
        8 21729 2 1 19 ASN HD21 H   1.866   1.466 -13.640 1.00 . B B . 19 ASN HD21 1 1 
        8 21730 2 1 19 ASN HD22 H   1.427   1.077 -12.007 1.00 . B B . 19 ASN HD22 1 1 
        8 21731 2 1 19 ASN N    N   4.967   2.326 -13.896 1.00 . B B . 19 ASN N    1 1 
        8 21732 2 1 19 ASN ND2  N   1.840   1.672 -12.683 1.00 . B B . 19 ASN ND2  1 1 
        8 21733 2 1 19 ASN O    O   5.256   4.023 -15.927 1.00 . B B . 19 ASN O    1 1 
        8 21734 2 1 19 ASN OD1  O   2.376   3.144 -11.083 1.00 . B B . 19 ASN OD1  1 1 
        8 21735 2 1 20 ALA C    C   4.167   6.699 -16.731 1.00 . B B . 20 ALA C    1 1 
        8 21736 2 1 20 ALA CA   C   3.309   5.525 -17.189 1.00 . B B . 20 ALA CA   1 1 
        8 21737 2 1 20 ALA CB   C   1.981   6.025 -17.738 1.00 . B B . 20 ALA CB   1 1 
        8 21738 2 1 20 ALA H    H   2.180   4.469 -15.739 1.00 . B B . 20 ALA H    1 1 
        8 21739 2 1 20 ALA HA   H   3.824   4.999 -17.980 1.00 . B B . 20 ALA HA   1 1 
        8 21740 2 1 20 ALA HB1  H   2.155   6.602 -18.636 1.00 . B B . 20 ALA HB1  1 1 
        8 21741 2 1 20 ALA HB2  H   1.499   6.646 -16.999 1.00 . B B . 20 ALA HB2  1 1 
        8 21742 2 1 20 ALA HB3  H   1.346   5.183 -17.971 1.00 . B B . 20 ALA HB3  1 1 
        8 21743 2 1 20 ALA N    N   3.087   4.585 -16.091 1.00 . B B . 20 ALA N    1 1 
        8 21744 2 1 20 ALA O    O   4.731   7.430 -17.536 1.00 . B B . 20 ALA O    1 1 
        8 21745 2 1 21 LYS C    C   6.462   7.471 -14.555 1.00 . B B . 21 LYS C    1 1 
        8 21746 2 1 21 LYS CA   C   5.042   7.937 -14.832 1.00 . B B . 21 LYS CA   1 1 
        8 21747 2 1 21 LYS CB   C   4.414   8.373 -13.516 1.00 . B B . 21 LYS CB   1 1 
        8 21748 2 1 21 LYS CD   C   2.328   8.806 -12.215 1.00 . B B . 21 LYS CD   1 1 
        8 21749 2 1 21 LYS CE   C   0.815   8.923 -12.275 1.00 . B B . 21 LYS CE   1 1 
        8 21750 2 1 21 LYS CG   C   2.923   8.617 -13.597 1.00 . B B . 21 LYS CG   1 1 
        8 21751 2 1 21 LYS H    H   3.794   6.234 -14.830 1.00 . B B . 21 LYS H    1 1 
        8 21752 2 1 21 LYS HA   H   5.057   8.768 -15.520 1.00 . B B . 21 LYS HA   1 1 
        8 21753 2 1 21 LYS HB2  H   4.589   7.605 -12.781 1.00 . B B . 21 LYS HB2  1 1 
        8 21754 2 1 21 LYS HB3  H   4.890   9.286 -13.190 1.00 . B B . 21 LYS HB3  1 1 
        8 21755 2 1 21 LYS HD2  H   2.588   7.954 -11.603 1.00 . B B . 21 LYS HD2  1 1 
        8 21756 2 1 21 LYS HD3  H   2.738   9.705 -11.777 1.00 . B B . 21 LYS HD3  1 1 
        8 21757 2 1 21 LYS HE2  H   0.537   9.386 -13.211 1.00 . B B . 21 LYS HE2  1 1 
        8 21758 2 1 21 LYS HE3  H   0.391   7.931 -12.227 1.00 . B B . 21 LYS HE3  1 1 
        8 21759 2 1 21 LYS HG2  H   2.745   9.505 -14.182 1.00 . B B . 21 LYS HG2  1 1 
        8 21760 2 1 21 LYS HG3  H   2.452   7.768 -14.074 1.00 . B B . 21 LYS HG3  1 1 
        8 21761 2 1 21 LYS HZ1  H   0.510   9.294 -10.241 1.00 . B B . 21 LYS HZ1  1 1 
        8 21762 2 1 21 LYS HZ2  H  -0.757   9.806 -11.232 1.00 . B B . 21 LYS HZ2  1 1 
        8 21763 2 1 21 LYS HZ3  H   0.680  10.693 -11.175 1.00 . B B . 21 LYS HZ3  1 1 
        8 21764 2 1 21 LYS N    N   4.262   6.861 -15.420 1.00 . B B . 21 LYS N    1 1 
        8 21765 2 1 21 LYS NZ   N   0.276   9.734 -11.152 1.00 . B B . 21 LYS NZ   1 1 
        8 21766 2 1 21 LYS O    O   7.312   8.250 -14.132 1.00 . B B . 21 LYS O    1 1 
        8 21767 2 1 22 GLY C    C   8.109   5.088 -13.119 1.00 . B B . 22 GLY C    1 1 
        8 21768 2 1 22 GLY CA   C   8.015   5.635 -14.527 1.00 . B B . 22 GLY CA   1 1 
        8 21769 2 1 22 GLY H    H   6.006   5.622 -15.170 1.00 . B B . 22 GLY H    1 1 
        8 21770 2 1 22 GLY HA2  H   8.208   4.836 -15.229 1.00 . B B . 22 GLY HA2  1 1 
        8 21771 2 1 22 GLY HA3  H   8.759   6.405 -14.656 1.00 . B B . 22 GLY HA3  1 1 
        8 21772 2 1 22 GLY N    N   6.710   6.191 -14.790 1.00 . B B . 22 GLY N    1 1 
        8 21773 2 1 22 GLY O    O   9.163   4.617 -12.699 1.00 . B B . 22 GLY O    1 1 
        8 21774 2 1 23 TRP C    C   7.256   3.193 -10.938 1.00 . B B . 23 TRP C    1 1 
        8 21775 2 1 23 TRP CA   C   6.933   4.676 -11.016 1.00 . B B . 23 TRP CA   1 1 
        8 21776 2 1 23 TRP CB   C   5.552   4.900 -10.390 1.00 . B B . 23 TRP CB   1 1 
        8 21777 2 1 23 TRP CD1  C   5.893   7.458 -10.388 1.00 . B B . 23 TRP CD1  1 1 
        8 21778 2 1 23 TRP CD2  C   4.147   6.740  -9.186 1.00 . B B . 23 TRP CD2  1 1 
        8 21779 2 1 23 TRP CE2  C   4.206   8.141  -9.090 1.00 . B B . 23 TRP CE2  1 1 
        8 21780 2 1 23 TRP CE3  C   3.131   6.061  -8.508 1.00 . B B . 23 TRP CE3  1 1 
        8 21781 2 1 23 TRP CG   C   5.224   6.321 -10.031 1.00 . B B . 23 TRP CG   1 1 
        8 21782 2 1 23 TRP CH2  C   2.310   8.185  -7.688 1.00 . B B . 23 TRP CH2  1 1 
        8 21783 2 1 23 TRP CZ2  C   3.292   8.874  -8.343 1.00 . B B . 23 TRP CZ2  1 1 
        8 21784 2 1 23 TRP CZ3  C   2.224   6.791  -7.765 1.00 . B B . 23 TRP CZ3  1 1 
        8 21785 2 1 23 TRP H    H   6.199   5.571 -12.784 1.00 . B B . 23 TRP H    1 1 
        8 21786 2 1 23 TRP HA   H   7.667   5.219 -10.438 1.00 . B B . 23 TRP HA   1 1 
        8 21787 2 1 23 TRP HB2  H   4.798   4.562 -11.082 1.00 . B B . 23 TRP HB2  1 1 
        8 21788 2 1 23 TRP HB3  H   5.485   4.308  -9.488 1.00 . B B . 23 TRP HB3  1 1 
        8 21789 2 1 23 TRP HD1  H   6.763   7.480 -11.024 1.00 . B B . 23 TRP HD1  1 1 
        8 21790 2 1 23 TRP HE1  H   5.559   9.497  -9.951 1.00 . B B . 23 TRP HE1  1 1 
        8 21791 2 1 23 TRP HE3  H   3.049   4.987  -8.556 1.00 . B B . 23 TRP HE3  1 1 
        8 21792 2 1 23 TRP HH2  H   1.580   8.715  -7.094 1.00 . B B . 23 TRP HH2  1 1 
        8 21793 2 1 23 TRP HZ2  H   3.344   9.949  -8.273 1.00 . B B . 23 TRP HZ2  1 1 
        8 21794 2 1 23 TRP HZ3  H   1.434   6.284  -7.232 1.00 . B B . 23 TRP HZ3  1 1 
        8 21795 2 1 23 TRP N    N   6.994   5.166 -12.389 1.00 . B B . 23 TRP N    1 1 
        8 21796 2 1 23 TRP NE1  N   5.276   8.559  -9.836 1.00 . B B . 23 TRP NE1  1 1 
        8 21797 2 1 23 TRP O    O   6.452   2.350 -11.340 1.00 . B B . 23 TRP O    1 1 
        8 21798 2 1 24 ARG C    C   8.282   0.967  -8.966 1.00 . B B . 24 ARG C    1 1 
        8 21799 2 1 24 ARG CA   C   8.865   1.514 -10.263 1.00 . B B . 24 ARG CA   1 1 
        8 21800 2 1 24 ARG CB   C  10.401   1.435 -10.257 1.00 . B B . 24 ARG CB   1 1 
        8 21801 2 1 24 ARG CD   C  10.601  -1.005 -10.868 1.00 . B B . 24 ARG CD   1 1 
        8 21802 2 1 24 ARG CG   C  10.955   0.075  -9.857 1.00 . B B . 24 ARG CG   1 1 
        8 21803 2 1 24 ARG CZ   C  12.496  -1.678 -12.297 1.00 . B B . 24 ARG CZ   1 1 
        8 21804 2 1 24 ARG H    H   9.034   3.615 -10.144 1.00 . B B . 24 ARG H    1 1 
        8 21805 2 1 24 ARG HA   H   8.478   0.941 -11.092 1.00 . B B . 24 ARG HA   1 1 
        8 21806 2 1 24 ARG HB2  H  10.765   1.664 -11.248 1.00 . B B . 24 ARG HB2  1 1 
        8 21807 2 1 24 ARG HB3  H  10.783   2.172  -9.565 1.00 . B B . 24 ARG HB3  1 1 
        8 21808 2 1 24 ARG HD2  H  10.749  -1.971 -10.411 1.00 . B B . 24 ARG HD2  1 1 
        8 21809 2 1 24 ARG HD3  H   9.563  -0.895 -11.144 1.00 . B B . 24 ARG HD3  1 1 
        8 21810 2 1 24 ARG HE   H  11.131  -0.295 -12.778 1.00 . B B . 24 ARG HE   1 1 
        8 21811 2 1 24 ARG HG2  H  12.030   0.141  -9.782 1.00 . B B . 24 ARG HG2  1 1 
        8 21812 2 1 24 ARG HG3  H  10.545  -0.199  -8.898 1.00 . B B . 24 ARG HG3  1 1 
        8 21813 2 1 24 ARG HH11 H  12.559  -2.473 -10.424 1.00 . B B . 24 ARG HH11 1 1 
        8 21814 2 1 24 ARG HH12 H  13.794  -3.026 -11.520 1.00 . B B . 24 ARG HH12 1 1 
        8 21815 2 1 24 ARG HH21 H  12.771  -0.986 -14.178 1.00 . B B . 24 ARG HH21 1 1 
        8 21816 2 1 24 ARG HH22 H  13.908  -2.194 -13.656 1.00 . B B . 24 ARG HH22 1 1 
        8 21817 2 1 24 ARG N    N   8.434   2.887 -10.426 1.00 . B B . 24 ARG N    1 1 
        8 21818 2 1 24 ARG NE   N  11.420  -0.925 -12.075 1.00 . B B . 24 ARG NE   1 1 
        8 21819 2 1 24 ARG NH1  N  12.989  -2.452 -11.338 1.00 . B B . 24 ARG NH1  1 1 
        8 21820 2 1 24 ARG NH2  N  13.111  -1.610 -13.468 1.00 . B B . 24 ARG NH2  1 1 
        8 21821 2 1 24 ARG O    O   8.782   1.255  -7.879 1.00 . B B . 24 ARG O    1 1 
        8 21822 2 1 25 LYS C    C   7.216  -1.667  -7.505 1.00 . B B . 25 LYS C    1 1 
        8 21823 2 1 25 LYS CA   C   6.550  -0.365  -7.917 1.00 . B B . 25 LYS CA   1 1 
        8 21824 2 1 25 LYS CB   C   5.061  -0.585  -8.183 1.00 . B B . 25 LYS CB   1 1 
        8 21825 2 1 25 LYS CD   C   2.778   0.469  -8.293 1.00 . B B . 25 LYS CD   1 1 
        8 21826 2 1 25 LYS CE   C   2.000   1.764  -8.114 1.00 . B B . 25 LYS CE   1 1 
        8 21827 2 1 25 LYS CG   C   4.275   0.711  -8.277 1.00 . B B . 25 LYS CG   1 1 
        8 21828 2 1 25 LYS H    H   6.848   0.014  -9.980 1.00 . B B . 25 LYS H    1 1 
        8 21829 2 1 25 LYS HA   H   6.656   0.343  -7.108 1.00 . B B . 25 LYS HA   1 1 
        8 21830 2 1 25 LYS HB2  H   4.946  -1.124  -9.112 1.00 . B B . 25 LYS HB2  1 1 
        8 21831 2 1 25 LYS HB3  H   4.646  -1.175  -7.380 1.00 . B B . 25 LYS HB3  1 1 
        8 21832 2 1 25 LYS HD2  H   2.504   0.025  -9.237 1.00 . B B . 25 LYS HD2  1 1 
        8 21833 2 1 25 LYS HD3  H   2.524  -0.205  -7.489 1.00 . B B . 25 LYS HD3  1 1 
        8 21834 2 1 25 LYS HE2  H   2.051   2.060  -7.076 1.00 . B B . 25 LYS HE2  1 1 
        8 21835 2 1 25 LYS HE3  H   2.451   2.527  -8.728 1.00 . B B . 25 LYS HE3  1 1 
        8 21836 2 1 25 LYS HG2  H   4.516   1.326  -7.426 1.00 . B B . 25 LYS HG2  1 1 
        8 21837 2 1 25 LYS HG3  H   4.557   1.225  -9.184 1.00 . B B . 25 LYS HG3  1 1 
        8 21838 2 1 25 LYS HZ1  H   0.134   0.845  -7.947 1.00 . B B . 25 LYS HZ1  1 1 
        8 21839 2 1 25 LYS HZ2  H   0.511   1.355  -9.514 1.00 . B B . 25 LYS HZ2  1 1 
        8 21840 2 1 25 LYS HZ3  H   0.055   2.491  -8.341 1.00 . B B . 25 LYS HZ3  1 1 
        8 21841 2 1 25 LYS N    N   7.205   0.206  -9.084 1.00 . B B . 25 LYS N    1 1 
        8 21842 2 1 25 LYS NZ   N   0.575   1.608  -8.502 1.00 . B B . 25 LYS NZ   1 1 
        8 21843 2 1 25 LYS O    O   7.183  -2.660  -8.243 1.00 . B B . 25 LYS O    1 1 
        8 21844 2 1 26 GLU C    C   8.178  -3.033  -4.336 1.00 . B B . 26 GLU C    1 1 
        8 21845 2 1 26 GLU CA   C   8.513  -2.821  -5.805 1.00 . B B . 26 GLU CA   1 1 
        8 21846 2 1 26 GLU CB   C  10.031  -2.688  -5.979 1.00 . B B . 26 GLU CB   1 1 
        8 21847 2 1 26 GLU CD   C  11.998  -2.802  -7.568 1.00 . B B . 26 GLU CD   1 1 
        8 21848 2 1 26 GLU CG   C  10.491  -2.785  -7.426 1.00 . B B . 26 GLU CG   1 1 
        8 21849 2 1 26 GLU H    H   7.820  -0.827  -5.797 1.00 . B B . 26 GLU H    1 1 
        8 21850 2 1 26 GLU HA   H   8.172  -3.679  -6.364 1.00 . B B . 26 GLU HA   1 1 
        8 21851 2 1 26 GLU HB2  H  10.346  -1.731  -5.587 1.00 . B B . 26 GLU HB2  1 1 
        8 21852 2 1 26 GLU HB3  H  10.514  -3.475  -5.417 1.00 . B B . 26 GLU HB3  1 1 
        8 21853 2 1 26 GLU HG2  H  10.098  -3.693  -7.853 1.00 . B B . 26 GLU HG2  1 1 
        8 21854 2 1 26 GLU HG3  H  10.104  -1.937  -7.973 1.00 . B B . 26 GLU HG3  1 1 
        8 21855 2 1 26 GLU N    N   7.830  -1.652  -6.331 1.00 . B B . 26 GLU N    1 1 
        8 21856 2 1 26 GLU O    O   7.941  -2.079  -3.589 1.00 . B B . 26 GLU O    1 1 
        8 21857 2 1 26 GLU OE1  O  12.689  -3.229  -6.619 1.00 . B B . 26 GLU OE1  1 1 
        8 21858 2 1 26 GLU OE2  O  12.499  -2.397  -8.643 1.00 . B B . 26 GLU OE2  1 1 
        8 21859 2 1 27 LEU C    C   9.099  -5.323  -1.977 1.00 . B B . 27 LEU C    1 1 
        8 21860 2 1 27 LEU CA   C   7.861  -4.675  -2.574 1.00 . B B . 27 LEU CA   1 1 
        8 21861 2 1 27 LEU CB   C   6.676  -5.645  -2.537 1.00 . B B . 27 LEU CB   1 1 
        8 21862 2 1 27 LEU CD1  C   5.945  -5.330  -0.151 1.00 . B B . 27 LEU CD1  1 1 
        8 21863 2 1 27 LEU CD2  C   5.386  -7.439  -1.375 1.00 . B B . 27 LEU CD2  1 1 
        8 21864 2 1 27 LEU CG   C   6.414  -6.333  -1.194 1.00 . B B . 27 LEU CG   1 1 
        8 21865 2 1 27 LEU H    H   8.335  -4.999  -4.602 1.00 . B B . 27 LEU H    1 1 
        8 21866 2 1 27 LEU HA   H   7.618  -3.782  -2.015 1.00 . B B . 27 LEU HA   1 1 
        8 21867 2 1 27 LEU HB2  H   5.786  -5.099  -2.812 1.00 . B B . 27 LEU HB2  1 1 
        8 21868 2 1 27 LEU HB3  H   6.847  -6.411  -3.279 1.00 . B B . 27 LEU HB3  1 1 
        8 21869 2 1 27 LEU HD11 H   4.892  -5.135  -0.288 1.00 . B B . 27 LEU HD11 1 1 
        8 21870 2 1 27 LEU HD12 H   6.498  -4.409  -0.262 1.00 . B B . 27 LEU HD12 1 1 
        8 21871 2 1 27 LEU HD13 H   6.110  -5.733   0.838 1.00 . B B . 27 LEU HD13 1 1 
        8 21872 2 1 27 LEU HD21 H   4.474  -7.018  -1.770 1.00 . B B . 27 LEU HD21 1 1 
        8 21873 2 1 27 LEU HD22 H   5.186  -7.907  -0.423 1.00 . B B . 27 LEU HD22 1 1 
        8 21874 2 1 27 LEU HD23 H   5.770  -8.176  -2.065 1.00 . B B . 27 LEU HD23 1 1 
        8 21875 2 1 27 LEU HG   H   7.331  -6.782  -0.839 1.00 . B B . 27 LEU HG   1 1 
        8 21876 2 1 27 LEU N    N   8.145  -4.292  -3.942 1.00 . B B . 27 LEU N    1 1 
        8 21877 2 1 27 LEU O    O   9.479  -6.424  -2.373 1.00 . B B . 27 LEU O    1 1 
        8 21878 2 1 28 ASN C    C  10.896  -5.042   1.088 1.00 . B B . 28 ASN C    1 1 
        8 21879 2 1 28 ASN CA   C  10.946  -5.168  -0.425 1.00 . B B . 28 ASN CA   1 1 
        8 21880 2 1 28 ASN CB   C  12.172  -4.424  -0.977 1.00 . B B . 28 ASN CB   1 1 
        8 21881 2 1 28 ASN CG   C  12.405  -4.690  -2.460 1.00 . B B . 28 ASN CG   1 1 
        8 21882 2 1 28 ASN H    H   9.365  -3.789  -0.725 1.00 . B B . 28 ASN H    1 1 
        8 21883 2 1 28 ASN HA   H  11.028  -6.212  -0.682 1.00 . B B . 28 ASN HA   1 1 
        8 21884 2 1 28 ASN HB2  H  12.033  -3.363  -0.839 1.00 . B B . 28 ASN HB2  1 1 
        8 21885 2 1 28 ASN HB3  H  13.051  -4.739  -0.432 1.00 . B B . 28 ASN HB3  1 1 
        8 21886 2 1 28 ASN HD21 H  12.998  -2.818  -2.744 1.00 . B B . 28 ASN HD21 1 1 
        8 21887 2 1 28 ASN HD22 H  12.988  -3.821  -4.152 1.00 . B B . 28 ASN HD22 1 1 
        8 21888 2 1 28 ASN N    N   9.730  -4.648  -1.034 1.00 . B B . 28 ASN N    1 1 
        8 21889 2 1 28 ASN ND2  N  12.844  -3.674  -3.188 1.00 . B B . 28 ASN ND2  1 1 
        8 21890 2 1 28 ASN O    O  10.125  -4.253   1.634 1.00 . B B . 28 ASN O    1 1 
        8 21891 2 1 28 ASN OD1  O  12.192  -5.799  -2.944 1.00 . B B . 28 ASN OD1  1 1 
        8 21892 2 1 29 ARG C    C  12.927  -4.905   3.613 1.00 . B B . 29 ARG C    1 1 
        8 21893 2 1 29 ARG CA   C  11.774  -5.808   3.209 1.00 . B B . 29 ARG CA   1 1 
        8 21894 2 1 29 ARG CB   C  11.989  -7.221   3.759 1.00 . B B . 29 ARG CB   1 1 
        8 21895 2 1 29 ARG CD   C  12.339  -8.697   5.762 1.00 . B B . 29 ARG CD   1 1 
        8 21896 2 1 29 ARG CG   C  11.894  -7.324   5.275 1.00 . B B . 29 ARG CG   1 1 
        8 21897 2 1 29 ARG CZ   C  12.525 -10.807   4.477 1.00 . B B . 29 ARG CZ   1 1 
        8 21898 2 1 29 ARG H    H  12.282  -6.469   1.268 1.00 . B B . 29 ARG H    1 1 
        8 21899 2 1 29 ARG HA   H  10.846  -5.405   3.588 1.00 . B B . 29 ARG HA   1 1 
        8 21900 2 1 29 ARG HB2  H  11.245  -7.877   3.331 1.00 . B B . 29 ARG HB2  1 1 
        8 21901 2 1 29 ARG HB3  H  12.970  -7.563   3.457 1.00 . B B . 29 ARG HB3  1 1 
        8 21902 2 1 29 ARG HD2  H  13.418  -8.741   5.744 1.00 . B B . 29 ARG HD2  1 1 
        8 21903 2 1 29 ARG HD3  H  11.990  -8.839   6.773 1.00 . B B . 29 ARG HD3  1 1 
        8 21904 2 1 29 ARG HE   H  10.868  -9.701   4.651 1.00 . B B . 29 ARG HE   1 1 
        8 21905 2 1 29 ARG HG2  H  12.529  -6.572   5.718 1.00 . B B . 29 ARG HG2  1 1 
        8 21906 2 1 29 ARG HG3  H  10.869  -7.158   5.576 1.00 . B B . 29 ARG HG3  1 1 
        8 21907 2 1 29 ARG HH11 H  14.201 -10.322   5.507 1.00 . B B . 29 ARG HH11 1 1 
        8 21908 2 1 29 ARG HH12 H  14.321 -11.746   4.531 1.00 . B B . 29 ARG HH12 1 1 
        8 21909 2 1 29 ARG HH21 H  11.012 -11.607   3.385 1.00 . B B . 29 ARG HH21 1 1 
        8 21910 2 1 29 ARG HH22 H  12.519 -12.464   3.296 1.00 . B B . 29 ARG HH22 1 1 
        8 21911 2 1 29 ARG N    N  11.705  -5.841   1.761 1.00 . B B . 29 ARG N    1 1 
        8 21912 2 1 29 ARG NE   N  11.807  -9.771   4.920 1.00 . B B . 29 ARG NE   1 1 
        8 21913 2 1 29 ARG NH1  N  13.783 -10.970   4.871 1.00 . B B . 29 ARG NH1  1 1 
        8 21914 2 1 29 ARG NH2  N  11.969 -11.700   3.662 1.00 . B B . 29 ARG NH2  1 1 
        8 21915 2 1 29 ARG O    O  14.087  -5.225   3.352 1.00 . B B . 29 ARG O    1 1 
        8 21916 2 1 30 VAL C    C  13.528  -2.525   6.134 1.00 . B B . 30 VAL C    1 1 
        8 21917 2 1 30 VAL CA   C  13.646  -2.843   4.650 1.00 . B B . 30 VAL CA   1 1 
        8 21918 2 1 30 VAL CB   C  13.587  -1.522   3.835 1.00 . B B . 30 VAL CB   1 1 
        8 21919 2 1 30 VAL CG1  C  13.589  -1.801   2.340 1.00 . B B . 30 VAL CG1  1 1 
        8 21920 2 1 30 VAL CG2  C  12.371  -0.689   4.224 1.00 . B B . 30 VAL CG2  1 1 
        8 21921 2 1 30 VAL H    H  11.676  -3.590   4.450 1.00 . B B . 30 VAL H    1 1 
        8 21922 2 1 30 VAL HA   H  14.606  -3.306   4.471 1.00 . B B . 30 VAL HA   1 1 
        8 21923 2 1 30 VAL HB   H  14.475  -0.949   4.064 1.00 . B B . 30 VAL HB   1 1 
        8 21924 2 1 30 VAL HG11 H  12.842  -2.546   2.109 1.00 . B B . 30 VAL HG11 1 1 
        8 21925 2 1 30 VAL HG12 H  14.563  -2.161   2.044 1.00 . B B . 30 VAL HG12 1 1 
        8 21926 2 1 30 VAL HG13 H  13.364  -0.890   1.806 1.00 . B B . 30 VAL HG13 1 1 
        8 21927 2 1 30 VAL HG21 H  12.309   0.179   3.584 1.00 . B B . 30 VAL HG21 1 1 
        8 21928 2 1 30 VAL HG22 H  12.467  -0.371   5.252 1.00 . B B . 30 VAL HG22 1 1 
        8 21929 2 1 30 VAL HG23 H  11.475  -1.283   4.115 1.00 . B B . 30 VAL HG23 1 1 
        8 21930 2 1 30 VAL N    N  12.617  -3.785   4.241 1.00 . B B . 30 VAL N    1 1 
        8 21931 2 1 30 VAL O    O  12.491  -2.767   6.752 1.00 . B B . 30 VAL O    1 1 
        8 21932 2 1 31 SER C    C  14.347  -0.158   8.282 1.00 . B B . 31 SER C    1 1 
        8 21933 2 1 31 SER CA   C  14.598  -1.652   8.108 1.00 . B B . 31 SER CA   1 1 
        8 21934 2 1 31 SER CB   C  15.929  -2.055   8.740 1.00 . B B . 31 SER CB   1 1 
        8 21935 2 1 31 SER H    H  15.411  -1.867   6.174 1.00 . B B . 31 SER H    1 1 
        8 21936 2 1 31 SER HA   H  13.801  -2.194   8.590 1.00 . B B . 31 SER HA   1 1 
        8 21937 2 1 31 SER HB2  H  16.138  -1.413   9.584 1.00 . B B . 31 SER HB2  1 1 
        8 21938 2 1 31 SER HB3  H  15.870  -3.080   9.074 1.00 . B B . 31 SER HB3  1 1 
        8 21939 2 1 31 SER HG   H  17.784  -2.337   8.168 1.00 . B B . 31 SER HG   1 1 
        8 21940 2 1 31 SER N    N  14.594  -2.008   6.706 1.00 . B B . 31 SER N    1 1 
        8 21941 2 1 31 SER O    O  15.056   0.674   7.710 1.00 . B B . 31 SER O    1 1 
        8 21942 2 1 31 SER OG   O  16.985  -1.939   7.802 1.00 . B B . 31 SER OG   1 1 
        8 21943 2 1 32 TRP C    C  14.096   2.232  10.087 1.00 . B B . 32 TRP C    1 1 
        8 21944 2 1 32 TRP CA   C  12.967   1.553   9.329 1.00 . B B . 32 TRP CA   1 1 
        8 21945 2 1 32 TRP CB   C  11.669   1.609  10.133 1.00 . B B . 32 TRP CB   1 1 
        8 21946 2 1 32 TRP CD1  C  10.283   0.903   8.096 1.00 . B B . 32 TRP CD1  1 1 
        8 21947 2 1 32 TRP CD2  C   9.200   2.230   9.537 1.00 . B B . 32 TRP CD2  1 1 
        8 21948 2 1 32 TRP CE2  C   8.339   1.933   8.467 1.00 . B B . 32 TRP CE2  1 1 
        8 21949 2 1 32 TRP CE3  C   8.736   3.048  10.570 1.00 . B B . 32 TRP CE3  1 1 
        8 21950 2 1 32 TRP CG   C  10.442   1.569   9.277 1.00 . B B . 32 TRP CG   1 1 
        8 21951 2 1 32 TRP CH2  C   6.612   3.226   9.425 1.00 . B B . 32 TRP CH2  1 1 
        8 21952 2 1 32 TRP CZ2  C   7.041   2.427   8.401 1.00 . B B . 32 TRP CZ2  1 1 
        8 21953 2 1 32 TRP CZ3  C   7.446   3.537  10.503 1.00 . B B . 32 TRP CZ3  1 1 
        8 21954 2 1 32 TRP H    H  12.783  -0.550   9.466 1.00 . B B . 32 TRP H    1 1 
        8 21955 2 1 32 TRP HA   H  12.824   2.055   8.384 1.00 . B B . 32 TRP HA   1 1 
        8 21956 2 1 32 TRP HB2  H  11.635   0.766  10.806 1.00 . B B . 32 TRP HB2  1 1 
        8 21957 2 1 32 TRP HB3  H  11.648   2.525  10.707 1.00 . B B . 32 TRP HB3  1 1 
        8 21958 2 1 32 TRP HD1  H  11.049   0.296   7.631 1.00 . B B . 32 TRP HD1  1 1 
        8 21959 2 1 32 TRP HE1  H   8.669   0.756   6.756 1.00 . B B . 32 TRP HE1  1 1 
        8 21960 2 1 32 TRP HE3  H   9.368   3.301  11.412 1.00 . B B . 32 TRP HE3  1 1 
        8 21961 2 1 32 TRP HH2  H   5.611   3.633   9.413 1.00 . B B . 32 TRP HH2  1 1 
        8 21962 2 1 32 TRP HZ2  H   6.386   2.197   7.574 1.00 . B B . 32 TRP HZ2  1 1 
        8 21963 2 1 32 TRP HZ3  H   7.069   4.174  11.291 1.00 . B B . 32 TRP HZ3  1 1 
        8 21964 2 1 32 TRP N    N  13.324   0.169   9.060 1.00 . B B . 32 TRP N    1 1 
        8 21965 2 1 32 TRP NE1  N   9.022   1.120   7.599 1.00 . B B . 32 TRP NE1  1 1 
        8 21966 2 1 32 TRP O    O  14.331   1.929  11.258 1.00 . B B . 32 TRP O    1 1 
        8 21967 2 1 33 ASN C    C  17.014   2.831  10.394 1.00 . B B . 33 ASN C    1 1 
        8 21968 2 1 33 ASN CA   C  15.951   3.830   9.967 1.00 . B B . 33 ASN CA   1 1 
        8 21969 2 1 33 ASN CB   C  15.538   4.731  11.136 1.00 . B B . 33 ASN CB   1 1 
        8 21970 2 1 33 ASN CG   C  14.773   5.963  10.676 1.00 . B B . 33 ASN CG   1 1 
        8 21971 2 1 33 ASN H    H  14.551   3.316   8.469 1.00 . B B . 33 ASN H    1 1 
        8 21972 2 1 33 ASN HA   H  16.367   4.449   9.185 1.00 . B B . 33 ASN HA   1 1 
        8 21973 2 1 33 ASN HB2  H  14.910   4.169  11.808 1.00 . B B . 33 ASN HB2  1 1 
        8 21974 2 1 33 ASN HB3  H  16.424   5.054  11.663 1.00 . B B . 33 ASN HB3  1 1 
        8 21975 2 1 33 ASN HD21 H  13.034   5.139  11.188 1.00 . B B . 33 ASN HD21 1 1 
        8 21976 2 1 33 ASN HD22 H  12.944   6.723  10.507 1.00 . B B . 33 ASN HD22 1 1 
        8 21977 2 1 33 ASN N    N  14.806   3.124   9.395 1.00 . B B . 33 ASN N    1 1 
        8 21978 2 1 33 ASN ND2  N  13.453   5.941  10.804 1.00 . B B . 33 ASN ND2  1 1 
        8 21979 2 1 33 ASN O    O  17.771   3.066  11.334 1.00 . B B . 33 ASN O    1 1 
        8 21980 2 1 33 ASN OD1  O  15.370   6.943  10.229 1.00 . B B . 33 ASN OD1  1 1 
        8 21981 2 1 34 ASP C    C  17.791   0.002  11.307 1.00 . B B . 34 ASP C    1 1 
        8 21982 2 1 34 ASP CA   C  17.992   0.616   9.919 1.00 . B B . 34 ASP CA   1 1 
        8 21983 2 1 34 ASP CB   C  19.435   1.112   9.739 1.00 . B B . 34 ASP CB   1 1 
        8 21984 2 1 34 ASP CG   C  20.450  -0.016   9.737 1.00 . B B . 34 ASP CG   1 1 
        8 21985 2 1 34 ASP H    H  16.387   1.602   8.948 1.00 . B B . 34 ASP H    1 1 
        8 21986 2 1 34 ASP HA   H  17.799  -0.149   9.182 1.00 . B B . 34 ASP HA   1 1 
        8 21987 2 1 34 ASP HB2  H  19.513   1.639   8.799 1.00 . B B . 34 ASP HB2  1 1 
        8 21988 2 1 34 ASP HB3  H  19.678   1.789  10.545 1.00 . B B . 34 ASP HB3  1 1 
        8 21989 2 1 34 ASP N    N  17.040   1.704   9.675 1.00 . B B . 34 ASP N    1 1 
        8 21990 2 1 34 ASP O    O  18.683  -0.643  11.858 1.00 . B B . 34 ASP O    1 1 
        8 21991 2 1 34 ASP OD1  O  20.235  -1.023   9.032 1.00 . B B . 34 ASP OD1  1 1 
        8 21992 2 1 34 ASP OD2  O  21.477   0.102  10.435 1.00 . B B . 34 ASP OD2  1 1 
        8 21993 2 1 35 ALA C    C  15.301  -1.506  13.116 1.00 . B B . 35 ALA C    1 1 
        8 21994 2 1 35 ALA CA   C  16.310  -0.364  13.182 1.00 . B B . 35 ALA CA   1 1 
        8 21995 2 1 35 ALA CB   C  15.808   0.735  14.104 1.00 . B B . 35 ALA CB   1 1 
        8 21996 2 1 35 ALA H    H  15.912   0.685  11.386 1.00 . B B . 35 ALA H    1 1 
        8 21997 2 1 35 ALA HA   H  17.235  -0.744  13.593 1.00 . B B . 35 ALA HA   1 1 
        8 21998 2 1 35 ALA HB1  H  15.641   0.329  15.091 1.00 . B B . 35 ALA HB1  1 1 
        8 21999 2 1 35 ALA HB2  H  14.883   1.134  13.717 1.00 . B B . 35 ALA HB2  1 1 
        8 22000 2 1 35 ALA HB3  H  16.545   1.522  14.159 1.00 . B B . 35 ALA HB3  1 1 
        8 22001 2 1 35 ALA N    N  16.601   0.175  11.865 1.00 . B B . 35 ALA N    1 1 
        8 22002 2 1 35 ALA O    O  15.635  -2.653  13.398 1.00 . B B . 35 ALA O    1 1 
        8 22003 2 1 36 GLU C    C  12.823  -2.727  11.244 1.00 . B B . 36 GLU C    1 1 
        8 22004 2 1 36 GLU CA   C  13.024  -2.207  12.667 1.00 . B B . 36 GLU CA   1 1 
        8 22005 2 1 36 GLU CB   C  11.712  -1.632  13.199 1.00 . B B . 36 GLU CB   1 1 
        8 22006 2 1 36 GLU CD   C   9.249  -2.000  13.574 1.00 . B B . 36 GLU CD   1 1 
        8 22007 2 1 36 GLU CG   C  10.575  -2.636  13.224 1.00 . B B . 36 GLU CG   1 1 
        8 22008 2 1 36 GLU H    H  13.862  -0.270  12.484 1.00 . B B . 36 GLU H    1 1 
        8 22009 2 1 36 GLU HA   H  13.323  -3.030  13.297 1.00 . B B . 36 GLU HA   1 1 
        8 22010 2 1 36 GLU HB2  H  11.872  -1.277  14.206 1.00 . B B . 36 GLU HB2  1 1 
        8 22011 2 1 36 GLU HB3  H  11.418  -0.798  12.576 1.00 . B B . 36 GLU HB3  1 1 
        8 22012 2 1 36 GLU HG2  H  10.491  -3.092  12.249 1.00 . B B . 36 GLU HG2  1 1 
        8 22013 2 1 36 GLU HG3  H  10.799  -3.397  13.959 1.00 . B B . 36 GLU HG3  1 1 
        8 22014 2 1 36 GLU N    N  14.071  -1.195  12.735 1.00 . B B . 36 GLU N    1 1 
        8 22015 2 1 36 GLU O    O  12.375  -1.985  10.369 1.00 . B B . 36 GLU O    1 1 
        8 22016 2 1 36 GLU OE1  O   8.712  -1.241  12.743 1.00 . B B . 36 GLU OE1  1 1 
        8 22017 2 1 36 GLU OE2  O   8.725  -2.268  14.674 1.00 . B B . 36 GLU OE2  1 1 
        8 22018 2 1 37 PRO C    C  11.520  -4.977   9.439 1.00 . B B . 37 PRO C    1 1 
        8 22019 2 1 37 PRO CA   C  12.984  -4.606   9.670 1.00 . B B . 37 PRO CA   1 1 
        8 22020 2 1 37 PRO CB   C  13.861  -5.857   9.727 1.00 . B B . 37 PRO CB   1 1 
        8 22021 2 1 37 PRO CD   C  13.754  -4.948  11.959 1.00 . B B . 37 PRO CD   1 1 
        8 22022 2 1 37 PRO CG   C  13.947  -6.220  11.170 1.00 . B B . 37 PRO CG   1 1 
        8 22023 2 1 37 PRO HA   H  13.323  -3.957   8.879 1.00 . B B . 37 PRO HA   1 1 
        8 22024 2 1 37 PRO HB2  H  13.401  -6.652   9.155 1.00 . B B . 37 PRO HB2  1 1 
        8 22025 2 1 37 PRO HB3  H  14.843  -5.638   9.342 1.00 . B B . 37 PRO HB3  1 1 
        8 22026 2 1 37 PRO HD2  H  13.075  -5.119  12.781 1.00 . B B . 37 PRO HD2  1 1 
        8 22027 2 1 37 PRO HD3  H  14.704  -4.585  12.325 1.00 . B B . 37 PRO HD3  1 1 
        8 22028 2 1 37 PRO HG2  H  13.170  -6.935  11.411 1.00 . B B . 37 PRO HG2  1 1 
        8 22029 2 1 37 PRO HG3  H  14.918  -6.639  11.383 1.00 . B B . 37 PRO HG3  1 1 
        8 22030 2 1 37 PRO N    N  13.166  -4.001  10.987 1.00 . B B . 37 PRO N    1 1 
        8 22031 2 1 37 PRO O    O  10.950  -5.773  10.186 1.00 . B B . 37 PRO O    1 1 
        8 22032 2 1 38 LYS C    C   9.255  -4.616   6.614 1.00 . B B . 38 LYS C    1 1 
        8 22033 2 1 38 LYS CA   C   9.514  -4.674   8.122 1.00 . B B . 38 LYS CA   1 1 
        8 22034 2 1 38 LYS CB   C   8.659  -3.664   8.899 1.00 . B B . 38 LYS CB   1 1 
        8 22035 2 1 38 LYS CD   C   6.425  -3.138   9.959 1.00 . B B . 38 LYS CD   1 1 
        8 22036 2 1 38 LYS CE   C   6.890  -1.688   9.986 1.00 . B B . 38 LYS CE   1 1 
        8 22037 2 1 38 LYS CG   C   7.168  -3.974   8.921 1.00 . B B . 38 LYS CG   1 1 
        8 22038 2 1 38 LYS H    H  11.418  -3.791   7.826 1.00 . B B . 38 LYS H    1 1 
        8 22039 2 1 38 LYS HA   H   9.288  -5.669   8.474 1.00 . B B . 38 LYS HA   1 1 
        8 22040 2 1 38 LYS HB2  H   9.009  -3.630   9.921 1.00 . B B . 38 LYS HB2  1 1 
        8 22041 2 1 38 LYS HB3  H   8.795  -2.690   8.453 1.00 . B B . 38 LYS HB3  1 1 
        8 22042 2 1 38 LYS HD2  H   5.371  -3.159   9.731 1.00 . B B . 38 LYS HD2  1 1 
        8 22043 2 1 38 LYS HD3  H   6.591  -3.574  10.933 1.00 . B B . 38 LYS HD3  1 1 
        8 22044 2 1 38 LYS HE2  H   7.955  -1.662   9.814 1.00 . B B . 38 LYS HE2  1 1 
        8 22045 2 1 38 LYS HE3  H   6.384  -1.147   9.203 1.00 . B B . 38 LYS HE3  1 1 
        8 22046 2 1 38 LYS HG2  H   6.754  -3.769   7.945 1.00 . B B . 38 LYS HG2  1 1 
        8 22047 2 1 38 LYS HG3  H   7.037  -5.021   9.155 1.00 . B B . 38 LYS HG3  1 1 
        8 22048 2 1 38 LYS HZ1  H   5.780  -1.486  11.746 1.00 . B B . 38 LYS HZ1  1 1 
        8 22049 2 1 38 LYS HZ2  H   6.406  -0.029  11.160 1.00 . B B . 38 LYS HZ2  1 1 
        8 22050 2 1 38 LYS HZ3  H   7.429  -1.141  11.930 1.00 . B B . 38 LYS HZ3  1 1 
        8 22051 2 1 38 LYS N    N  10.914  -4.407   8.409 1.00 . B B . 38 LYS N    1 1 
        8 22052 2 1 38 LYS NZ   N   6.601  -1.039  11.292 1.00 . B B . 38 LYS NZ   1 1 
        8 22053 2 1 38 LYS O    O  10.132  -4.223   5.843 1.00 . B B . 38 LYS O    1 1 
        8 22054 2 1 39 TYR C    C   6.983  -3.758   4.401 1.00 . B B . 39 TYR C    1 1 
        8 22055 2 1 39 TYR CA   C   7.702  -5.046   4.784 1.00 . B B . 39 TYR CA   1 1 
        8 22056 2 1 39 TYR CB   C   6.803  -6.251   4.486 1.00 . B B . 39 TYR CB   1 1 
        8 22057 2 1 39 TYR CD1  C   8.152  -8.362   4.813 1.00 . B B . 39 TYR CD1  1 1 
        8 22058 2 1 39 TYR CD2  C   6.518  -7.810   6.459 1.00 . B B . 39 TYR CD2  1 1 
        8 22059 2 1 39 TYR CE1  C   8.482  -9.505   5.519 1.00 . B B . 39 TYR CE1  1 1 
        8 22060 2 1 39 TYR CE2  C   6.846  -8.949   7.171 1.00 . B B . 39 TYR CE2  1 1 
        8 22061 2 1 39 TYR CG   C   7.166  -7.496   5.269 1.00 . B B . 39 TYR CG   1 1 
        8 22062 2 1 39 TYR CZ   C   7.828  -9.793   6.697 1.00 . B B . 39 TYR CZ   1 1 
        8 22063 2 1 39 TYR H    H   7.404  -5.326   6.858 1.00 . B B . 39 TYR H    1 1 
        8 22064 2 1 39 TYR HA   H   8.609  -5.127   4.205 1.00 . B B . 39 TYR HA   1 1 
        8 22065 2 1 39 TYR HB2  H   5.781  -5.997   4.725 1.00 . B B . 39 TYR HB2  1 1 
        8 22066 2 1 39 TYR HB3  H   6.872  -6.488   3.435 1.00 . B B . 39 TYR HB3  1 1 
        8 22067 2 1 39 TYR HD1  H   8.665  -8.132   3.893 1.00 . B B . 39 TYR HD1  1 1 
        8 22068 2 1 39 TYR HD2  H   5.749  -7.146   6.830 1.00 . B B . 39 TYR HD2  1 1 
        8 22069 2 1 39 TYR HE1  H   9.253 -10.165   5.147 1.00 . B B . 39 TYR HE1  1 1 
        8 22070 2 1 39 TYR HE2  H   6.333  -9.173   8.093 1.00 . B B . 39 TYR HE2  1 1 
        8 22071 2 1 39 TYR HH   H   7.371 -11.482   7.509 1.00 . B B . 39 TYR HH   1 1 
        8 22072 2 1 39 TYR N    N   8.065  -5.033   6.197 1.00 . B B . 39 TYR N    1 1 
        8 22073 2 1 39 TYR O    O   6.076  -3.317   5.107 1.00 . B B . 39 TYR O    1 1 
        8 22074 2 1 39 TYR OH   O   8.156 -10.931   7.402 1.00 . B B . 39 TYR OH   1 1 
        8 22075 2 1 40 ASP C    C   6.786  -1.901   1.287 1.00 . B B . 40 ASP C    1 1 
        8 22076 2 1 40 ASP CA   C   6.777  -1.922   2.816 1.00 . B B . 40 ASP CA   1 1 
        8 22077 2 1 40 ASP CB   C   7.550  -0.718   3.379 1.00 . B B . 40 ASP CB   1 1 
        8 22078 2 1 40 ASP CG   C   6.823   0.605   3.209 1.00 . B B . 40 ASP CG   1 1 
        8 22079 2 1 40 ASP H    H   8.112  -3.560   2.762 1.00 . B B . 40 ASP H    1 1 
        8 22080 2 1 40 ASP HA   H   5.755  -1.889   3.166 1.00 . B B . 40 ASP HA   1 1 
        8 22081 2 1 40 ASP HB2  H   7.721  -0.874   4.433 1.00 . B B . 40 ASP HB2  1 1 
        8 22082 2 1 40 ASP HB3  H   8.503  -0.647   2.875 1.00 . B B . 40 ASP HB3  1 1 
        8 22083 2 1 40 ASP N    N   7.387  -3.162   3.285 1.00 . B B . 40 ASP N    1 1 
        8 22084 2 1 40 ASP O    O   7.805  -2.212   0.662 1.00 . B B . 40 ASP O    1 1 
        8 22085 2 1 40 ASP OD1  O   6.537   1.003   2.064 1.00 . B B . 40 ASP OD1  1 1 
        8 22086 2 1 40 ASP OD2  O   6.546   1.267   4.232 1.00 . B B . 40 ASP OD2  1 1 
        8 22087 2 1 41 ILE C    C   5.459  -0.073  -1.237 1.00 . B B . 41 ILE C    1 1 
        8 22088 2 1 41 ILE CA   C   5.550  -1.523  -0.770 1.00 . B B . 41 ILE CA   1 1 
        8 22089 2 1 41 ILE CB   C   4.352  -2.356  -1.303 1.00 . B B . 41 ILE CB   1 1 
        8 22090 2 1 41 ILE CD1  C   3.239  -3.198  -3.443 1.00 . B B . 41 ILE CD1  1 1 
        8 22091 2 1 41 ILE CG1  C   4.374  -2.401  -2.835 1.00 . B B . 41 ILE CG1  1 1 
        8 22092 2 1 41 ILE CG2  C   3.023  -1.817  -0.792 1.00 . B B . 41 ILE CG2  1 1 
        8 22093 2 1 41 ILE H    H   4.874  -1.319   1.230 1.00 . B B . 41 ILE H    1 1 
        8 22094 2 1 41 ILE HA   H   6.459  -1.951  -1.171 1.00 . B B . 41 ILE HA   1 1 
        8 22095 2 1 41 ILE HB   H   4.459  -3.363  -0.930 1.00 . B B . 41 ILE HB   1 1 
        8 22096 2 1 41 ILE HD11 H   3.306  -3.154  -4.520 1.00 . B B . 41 ILE HD11 1 1 
        8 22097 2 1 41 ILE HD12 H   2.295  -2.780  -3.124 1.00 . B B . 41 ILE HD12 1 1 
        8 22098 2 1 41 ILE HD13 H   3.306  -4.227  -3.121 1.00 . B B . 41 ILE HD13 1 1 
        8 22099 2 1 41 ILE HG12 H   4.315  -1.395  -3.219 1.00 . B B . 41 ILE HG12 1 1 
        8 22100 2 1 41 ILE HG13 H   5.302  -2.851  -3.157 1.00 . B B . 41 ILE HG13 1 1 
        8 22101 2 1 41 ILE HG21 H   3.032  -1.803   0.288 1.00 . B B . 41 ILE HG21 1 1 
        8 22102 2 1 41 ILE HG22 H   2.221  -2.453  -1.137 1.00 . B B . 41 ILE HG22 1 1 
        8 22103 2 1 41 ILE HG23 H   2.875  -0.815  -1.165 1.00 . B B . 41 ILE HG23 1 1 
        8 22104 2 1 41 ILE N    N   5.651  -1.571   0.685 1.00 . B B . 41 ILE N    1 1 
        8 22105 2 1 41 ILE O    O   4.575   0.683  -0.816 1.00 . B B . 41 ILE O    1 1 
        8 22106 2 1 42 ARG C    C   6.912   1.750  -4.026 1.00 . B B . 42 ARG C    1 1 
        8 22107 2 1 42 ARG CA   C   6.440   1.693  -2.583 1.00 . B B . 42 ARG CA   1 1 
        8 22108 2 1 42 ARG CB   C   7.373   2.517  -1.693 1.00 . B B . 42 ARG CB   1 1 
        8 22109 2 1 42 ARG CD   C   7.835   3.323   0.643 1.00 . B B . 42 ARG CD   1 1 
        8 22110 2 1 42 ARG CG   C   6.799   2.772  -0.313 1.00 . B B . 42 ARG CG   1 1 
        8 22111 2 1 42 ARG CZ   C   6.634   4.726   2.276 1.00 . B B . 42 ARG CZ   1 1 
        8 22112 2 1 42 ARG H    H   7.053  -0.327  -2.422 1.00 . B B . 42 ARG H    1 1 
        8 22113 2 1 42 ARG HA   H   5.444   2.105  -2.522 1.00 . B B . 42 ARG HA   1 1 
        8 22114 2 1 42 ARG HB2  H   8.309   1.988  -1.580 1.00 . B B . 42 ARG HB2  1 1 
        8 22115 2 1 42 ARG HB3  H   7.560   3.470  -2.166 1.00 . B B . 42 ARG HB3  1 1 
        8 22116 2 1 42 ARG HD2  H   7.974   2.617   1.448 1.00 . B B . 42 ARG HD2  1 1 
        8 22117 2 1 42 ARG HD3  H   8.764   3.448   0.112 1.00 . B B . 42 ARG HD3  1 1 
        8 22118 2 1 42 ARG HE   H   7.783   5.417   0.780 1.00 . B B . 42 ARG HE   1 1 
        8 22119 2 1 42 ARG HG2  H   5.996   3.487  -0.397 1.00 . B B . 42 ARG HG2  1 1 
        8 22120 2 1 42 ARG HG3  H   6.415   1.842   0.082 1.00 . B B . 42 ARG HG3  1 1 
        8 22121 2 1 42 ARG HH11 H   6.323   2.722   2.482 1.00 . B B . 42 ARG HH11 1 1 
        8 22122 2 1 42 ARG HH12 H   5.535   3.735   3.660 1.00 . B B . 42 ARG HH12 1 1 
        8 22123 2 1 42 ARG HH21 H   6.719   6.748   2.331 1.00 . B B . 42 ARG HH21 1 1 
        8 22124 2 1 42 ARG HH22 H   5.755   6.018   3.574 1.00 . B B . 42 ARG HH22 1 1 
        8 22125 2 1 42 ARG N    N   6.390   0.323  -2.095 1.00 . B B . 42 ARG N    1 1 
        8 22126 2 1 42 ARG NE   N   7.428   4.607   1.211 1.00 . B B . 42 ARG NE   1 1 
        8 22127 2 1 42 ARG NH1  N   6.118   3.648   2.849 1.00 . B B . 42 ARG NH1  1 1 
        8 22128 2 1 42 ARG NH2  N   6.343   5.928   2.761 1.00 . B B . 42 ARG NH2  1 1 
        8 22129 2 1 42 ARG O    O   7.243   0.726  -4.623 1.00 . B B . 42 ARG O    1 1 
        8 22130 2 1 43 THR C    C   8.541   4.119  -6.007 1.00 . B B . 43 THR C    1 1 
        8 22131 2 1 43 THR CA   C   7.365   3.146  -5.953 1.00 . B B . 43 THR CA   1 1 
        8 22132 2 1 43 THR CB   C   6.213   3.668  -6.849 1.00 . B B . 43 THR CB   1 1 
        8 22133 2 1 43 THR CG2  C   4.855   3.401  -6.215 1.00 . B B . 43 THR CG2  1 1 
        8 22134 2 1 43 THR H    H   6.660   3.732  -4.057 1.00 . B B . 43 THR H    1 1 
        8 22135 2 1 43 THR HA   H   7.687   2.188  -6.336 1.00 . B B . 43 THR HA   1 1 
        8 22136 2 1 43 THR HB   H   6.253   3.151  -7.798 1.00 . B B . 43 THR HB   1 1 
        8 22137 2 1 43 THR HG1  H   6.526   5.517  -6.238 1.00 . B B . 43 THR HG1  1 1 
        8 22138 2 1 43 THR HG21 H   4.086   3.481  -6.970 1.00 . B B . 43 THR HG21 1 1 
        8 22139 2 1 43 THR HG22 H   4.672   4.125  -5.437 1.00 . B B . 43 THR HG22 1 1 
        8 22140 2 1 43 THR HG23 H   4.845   2.408  -5.793 1.00 . B B . 43 THR HG23 1 1 
        8 22141 2 1 43 THR N    N   6.936   2.952  -4.583 1.00 . B B . 43 THR N    1 1 
        8 22142 2 1 43 THR O    O   8.615   5.063  -5.214 1.00 . B B . 43 THR O    1 1 
        8 22143 2 1 43 THR OG1  O   6.350   5.073  -7.077 1.00 . B B . 43 THR OG1  1 1 
        8 22144 2 1 44 TRP C    C  10.626   5.319  -8.488 1.00 . B B . 44 TRP C    1 1 
        8 22145 2 1 44 TRP CA   C  10.633   4.709  -7.094 1.00 . B B . 44 TRP CA   1 1 
        8 22146 2 1 44 TRP CB   C  11.915   3.892  -6.896 1.00 . B B . 44 TRP CB   1 1 
        8 22147 2 1 44 TRP CD1  C  11.447   2.585  -4.738 1.00 . B B . 44 TRP CD1  1 1 
        8 22148 2 1 44 TRP CD2  C  13.236   3.929  -4.633 1.00 . B B . 44 TRP CD2  1 1 
        8 22149 2 1 44 TRP CE2  C  13.090   3.275  -3.394 1.00 . B B . 44 TRP CE2  1 1 
        8 22150 2 1 44 TRP CE3  C  14.297   4.823  -4.800 1.00 . B B . 44 TRP CE3  1 1 
        8 22151 2 1 44 TRP CG   C  12.170   3.477  -5.478 1.00 . B B . 44 TRP CG   1 1 
        8 22152 2 1 44 TRP CH2  C  14.993   4.365  -2.525 1.00 . B B . 44 TRP CH2  1 1 
        8 22153 2 1 44 TRP CZ2  C  13.962   3.488  -2.333 1.00 . B B . 44 TRP CZ2  1 1 
        8 22154 2 1 44 TRP CZ3  C  15.164   5.032  -3.746 1.00 . B B . 44 TRP CZ3  1 1 
        8 22155 2 1 44 TRP H    H   9.351   3.079  -7.503 1.00 . B B . 44 TRP H    1 1 
        8 22156 2 1 44 TRP HA   H  10.593   5.501  -6.361 1.00 . B B . 44 TRP HA   1 1 
        8 22157 2 1 44 TRP HB2  H  11.852   2.994  -7.491 1.00 . B B . 44 TRP HB2  1 1 
        8 22158 2 1 44 TRP HB3  H  12.759   4.477  -7.228 1.00 . B B . 44 TRP HB3  1 1 
        8 22159 2 1 44 TRP HD1  H  10.572   2.064  -5.096 1.00 . B B . 44 TRP HD1  1 1 
        8 22160 2 1 44 TRP HE1  H  11.647   1.886  -2.767 1.00 . B B . 44 TRP HE1  1 1 
        8 22161 2 1 44 TRP HE3  H  14.446   5.345  -5.734 1.00 . B B . 44 TRP HE3  1 1 
        8 22162 2 1 44 TRP HH2  H  15.694   4.557  -1.727 1.00 . B B . 44 TRP HH2  1 1 
        8 22163 2 1 44 TRP HZ2  H  13.845   2.981  -1.387 1.00 . B B . 44 TRP HZ2  1 1 
        8 22164 2 1 44 TRP HZ3  H  15.991   5.717  -3.860 1.00 . B B . 44 TRP HZ3  1 1 
        8 22165 2 1 44 TRP N    N   9.461   3.865  -6.922 1.00 . B B . 44 TRP N    1 1 
        8 22166 2 1 44 TRP NE1  N  11.990   2.464  -3.482 1.00 . B B . 44 TRP NE1  1 1 
        8 22167 2 1 44 TRP O    O   9.798   4.959  -9.321 1.00 . B B . 44 TRP O    1 1 
        8 22168 2 1 45 SER C    C  12.176   5.888 -11.073 1.00 . B B . 45 SER C    1 1 
        8 22169 2 1 45 SER CA   C  11.636   6.884 -10.043 1.00 . B B . 45 SER CA   1 1 
        8 22170 2 1 45 SER CB   C  12.561   8.097  -9.949 1.00 . B B . 45 SER CB   1 1 
        8 22171 2 1 45 SER H    H  12.163   6.507  -8.023 1.00 . B B . 45 SER H    1 1 
        8 22172 2 1 45 SER HA   H  10.649   7.205 -10.341 1.00 . B B . 45 SER HA   1 1 
        8 22173 2 1 45 SER HB2  H  13.589   7.765  -9.973 1.00 . B B . 45 SER HB2  1 1 
        8 22174 2 1 45 SER HB3  H  12.374   8.754 -10.783 1.00 . B B . 45 SER HB3  1 1 
        8 22175 2 1 45 SER HG   H  11.501   8.540  -8.366 1.00 . B B . 45 SER HG   1 1 
        8 22176 2 1 45 SER N    N  11.538   6.245  -8.737 1.00 . B B . 45 SER N    1 1 
        8 22177 2 1 45 SER O    O  12.823   4.911 -10.700 1.00 . B B . 45 SER O    1 1 
        8 22178 2 1 45 SER OG   O  12.343   8.808  -8.748 1.00 . B B . 45 SER OG   1 1 
        8 22179 2 1 46 PRO C    C  13.939   5.115 -13.427 1.00 . B B . 46 PRO C    1 1 
        8 22180 2 1 46 PRO CA   C  12.416   5.219 -13.435 1.00 . B B . 46 PRO CA   1 1 
        8 22181 2 1 46 PRO CB   C  11.928   5.877 -14.732 1.00 . B B . 46 PRO CB   1 1 
        8 22182 2 1 46 PRO CD   C  11.140   7.231 -12.926 1.00 . B B . 46 PRO CD   1 1 
        8 22183 2 1 46 PRO CG   C  11.567   7.274 -14.364 1.00 . B B . 46 PRO CG   1 1 
        8 22184 2 1 46 PRO HA   H  11.991   4.230 -13.342 1.00 . B B . 46 PRO HA   1 1 
        8 22185 2 1 46 PRO HB2  H  12.722   5.863 -15.468 1.00 . B B . 46 PRO HB2  1 1 
        8 22186 2 1 46 PRO HB3  H  11.062   5.356 -15.107 1.00 . B B . 46 PRO HB3  1 1 
        8 22187 2 1 46 PRO HD2  H  11.386   8.158 -12.431 1.00 . B B . 46 PRO HD2  1 1 
        8 22188 2 1 46 PRO HD3  H  10.081   7.029 -12.850 1.00 . B B . 46 PRO HD3  1 1 
        8 22189 2 1 46 PRO HG2  H  12.428   7.918 -14.484 1.00 . B B . 46 PRO HG2  1 1 
        8 22190 2 1 46 PRO HG3  H  10.751   7.617 -14.980 1.00 . B B . 46 PRO HG3  1 1 
        8 22191 2 1 46 PRO N    N  11.927   6.115 -12.377 1.00 . B B . 46 PRO N    1 1 
        8 22192 2 1 46 PRO O    O  14.508   4.089 -13.803 1.00 . B B . 46 PRO O    1 1 
        8 22193 2 1 47 ASP C    C  16.492   5.852 -11.498 1.00 . B B . 47 ASP C    1 1 
        8 22194 2 1 47 ASP CA   C  16.038   6.252 -12.899 1.00 . B B . 47 ASP CA   1 1 
        8 22195 2 1 47 ASP CB   C  16.518   7.673 -13.218 1.00 . B B . 47 ASP CB   1 1 
        8 22196 2 1 47 ASP CG   C  18.020   7.757 -13.399 1.00 . B B . 47 ASP CG   1 1 
        8 22197 2 1 47 ASP H    H  14.061   6.973 -12.715 1.00 . B B . 47 ASP H    1 1 
        8 22198 2 1 47 ASP HA   H  16.452   5.563 -13.620 1.00 . B B . 47 ASP HA   1 1 
        8 22199 2 1 47 ASP HB2  H  16.047   8.010 -14.129 1.00 . B B . 47 ASP HB2  1 1 
        8 22200 2 1 47 ASP HB3  H  16.235   8.332 -12.408 1.00 . B B . 47 ASP HB3  1 1 
        8 22201 2 1 47 ASP N    N  14.583   6.191 -12.985 1.00 . B B . 47 ASP N    1 1 
        8 22202 2 1 47 ASP O    O  17.688   5.762 -11.217 1.00 . B B . 47 ASP O    1 1 
        8 22203 2 1 47 ASP OD1  O  18.551   7.076 -14.303 1.00 . B B . 47 ASP OD1  1 1 
        8 22204 2 1 47 ASP OD2  O  18.675   8.518 -12.656 1.00 . B B . 47 ASP OD2  1 1 
        8 22205 2 1 48 HIS C    C  16.511   6.342  -8.502 1.00 . B B . 48 HIS C    1 1 
        8 22206 2 1 48 HIS CA   C  15.766   5.227  -9.234 1.00 . B B . 48 HIS CA   1 1 
        8 22207 2 1 48 HIS CB   C  16.546   3.907  -9.155 1.00 . B B . 48 HIS CB   1 1 
        8 22208 2 1 48 HIS CD2  C  14.979   1.865  -9.367 1.00 . B B . 48 HIS CD2  1 1 
        8 22209 2 1 48 HIS CE1  C  14.833   1.409  -7.244 1.00 . B B . 48 HIS CE1  1 1 
        8 22210 2 1 48 HIS CG   C  15.722   2.755  -8.666 1.00 . B B . 48 HIS CG   1 1 
        8 22211 2 1 48 HIS H    H  14.583   5.642 -10.939 1.00 . B B . 48 HIS H    1 1 
        8 22212 2 1 48 HIS HA   H  14.806   5.090  -8.758 1.00 . B B . 48 HIS HA   1 1 
        8 22213 2 1 48 HIS HB2  H  16.913   3.654 -10.138 1.00 . B B . 48 HIS HB2  1 1 
        8 22214 2 1 48 HIS HB3  H  17.383   4.030  -8.484 1.00 . B B . 48 HIS HB3  1 1 
        8 22215 2 1 48 HIS HD2  H  14.853   1.833 -10.438 1.00 . B B . 48 HIS HD2  1 1 
        8 22216 2 1 48 HIS HE1  H  14.556   0.931  -6.316 1.00 . B B . 48 HIS HE1  1 1 
        8 22217 2 1 48 HIS HE2  H  13.996   0.147  -8.658 1.00 . B B . 48 HIS HE2  1 1 
        8 22218 2 1 48 HIS N    N  15.513   5.600 -10.627 1.00 . B B . 48 HIS N    1 1 
        8 22219 2 1 48 HIS ND1  N  15.627   2.461  -7.329 1.00 . B B . 48 HIS ND1  1 1 
        8 22220 2 1 48 HIS NE2  N  14.416   1.011  -8.453 1.00 . B B . 48 HIS NE2  1 1 
        8 22221 2 1 48 HIS O    O  17.268   6.092  -7.564 1.00 . B B . 48 HIS O    1 1 
        8 22222 2 1 49 GLU C    C  16.196   9.168  -7.052 1.00 . B B . 49 GLU C    1 1 
        8 22223 2 1 49 GLU CA   C  16.911   8.743  -8.334 1.00 . B B . 49 GLU CA   1 1 
        8 22224 2 1 49 GLU CB   C  16.940   9.911  -9.329 1.00 . B B . 49 GLU CB   1 1 
        8 22225 2 1 49 GLU CD   C  15.600  11.559 -10.696 1.00 . B B . 49 GLU CD   1 1 
        8 22226 2 1 49 GLU CG   C  15.568  10.298  -9.859 1.00 . B B . 49 GLU CG   1 1 
        8 22227 2 1 49 GLU H    H  15.653   7.709  -9.680 1.00 . B B . 49 GLU H    1 1 
        8 22228 2 1 49 GLU HA   H  17.926   8.469  -8.089 1.00 . B B . 49 GLU HA   1 1 
        8 22229 2 1 49 GLU HB2  H  17.367  10.774  -8.838 1.00 . B B . 49 GLU HB2  1 1 
        8 22230 2 1 49 GLU HB3  H  17.564   9.640 -10.168 1.00 . B B . 49 GLU HB3  1 1 
        8 22231 2 1 49 GLU HG2  H  15.191   9.491 -10.470 1.00 . B B . 49 GLU HG2  1 1 
        8 22232 2 1 49 GLU HG3  H  14.903  10.456  -9.023 1.00 . B B . 49 GLU HG3  1 1 
        8 22233 2 1 49 GLU N    N  16.270   7.578  -8.933 1.00 . B B . 49 GLU N    1 1 
        8 22234 2 1 49 GLU O    O  16.827   9.643  -6.107 1.00 . B B . 49 GLU O    1 1 
        8 22235 2 1 49 GLU OE1  O  15.970  12.623 -10.158 1.00 . B B . 49 GLU OE1  1 1 
        8 22236 2 1 49 GLU OE2  O  15.253  11.487 -11.893 1.00 . B B . 49 GLU OE2  1 1 
        8 22237 2 1 50 LYS C    C  13.024   8.337  -5.543 1.00 . B B . 50 LYS C    1 1 
        8 22238 2 1 50 LYS CA   C  14.083   9.377  -5.865 1.00 . B B . 50 LYS CA   1 1 
        8 22239 2 1 50 LYS CB   C  13.435  10.750  -6.057 1.00 . B B . 50 LYS CB   1 1 
        8 22240 2 1 50 LYS CD   C  14.826  12.077  -4.457 1.00 . B B . 50 LYS CD   1 1 
        8 22241 2 1 50 LYS CE   C  16.147  12.812  -4.324 1.00 . B B . 50 LYS CE   1 1 
        8 22242 2 1 50 LYS CG   C  14.409  11.906  -5.913 1.00 . B B . 50 LYS CG   1 1 
        8 22243 2 1 50 LYS H    H  14.428   8.626  -7.805 1.00 . B B . 50 LYS H    1 1 
        8 22244 2 1 50 LYS HA   H  14.758   9.435  -5.025 1.00 . B B . 50 LYS HA   1 1 
        8 22245 2 1 50 LYS HB2  H  13.002  10.793  -7.047 1.00 . B B . 50 LYS HB2  1 1 
        8 22246 2 1 50 LYS HB3  H  12.651  10.873  -5.326 1.00 . B B . 50 LYS HB3  1 1 
        8 22247 2 1 50 LYS HD2  H  14.064  12.640  -3.941 1.00 . B B . 50 LYS HD2  1 1 
        8 22248 2 1 50 LYS HD3  H  14.921  11.101  -4.003 1.00 . B B . 50 LYS HD3  1 1 
        8 22249 2 1 50 LYS HE2  H  15.994  13.848  -4.587 1.00 . B B . 50 LYS HE2  1 1 
        8 22250 2 1 50 LYS HE3  H  16.481  12.747  -3.295 1.00 . B B . 50 LYS HE3  1 1 
        8 22251 2 1 50 LYS HG2  H  15.287  11.702  -6.508 1.00 . B B . 50 LYS HG2  1 1 
        8 22252 2 1 50 LYS HG3  H  13.935  12.815  -6.256 1.00 . B B . 50 LYS HG3  1 1 
        8 22253 2 1 50 LYS HZ1  H  17.124  11.188  -5.206 1.00 . B B . 50 LYS HZ1  1 1 
        8 22254 2 1 50 LYS HZ2  H  18.138  12.504  -4.881 1.00 . B B . 50 LYS HZ2  1 1 
        8 22255 2 1 50 LYS HZ3  H  17.066  12.569  -6.183 1.00 . B B . 50 LYS HZ3  1 1 
        8 22256 2 1 50 LYS N    N  14.879   9.007  -7.025 1.00 . B B . 50 LYS N    1 1 
        8 22257 2 1 50 LYS NZ   N  17.191  12.229  -5.209 1.00 . B B . 50 LYS NZ   1 1 
        8 22258 2 1 50 LYS O    O  12.825   7.372  -6.287 1.00 . B B . 50 LYS O    1 1 
        8 22259 2 1 51 MET C    C  10.140   8.473  -3.407 1.00 . B B . 51 MET C    1 1 
        8 22260 2 1 51 MET CA   C  11.323   7.669  -3.938 1.00 . B B . 51 MET CA   1 1 
        8 22261 2 1 51 MET CB   C  11.909   6.800  -2.824 1.00 . B B . 51 MET CB   1 1 
        8 22262 2 1 51 MET CE   C  14.010   9.416  -0.330 1.00 . B B . 51 MET CE   1 1 
        8 22263 2 1 51 MET CG   C  12.374   7.592  -1.605 1.00 . B B . 51 MET CG   1 1 
        8 22264 2 1 51 MET H    H  12.548   9.373  -3.918 1.00 . B B . 51 MET H    1 1 
        8 22265 2 1 51 MET HA   H  10.995   7.039  -4.751 1.00 . B B . 51 MET HA   1 1 
        8 22266 2 1 51 MET HB2  H  11.158   6.095  -2.504 1.00 . B B . 51 MET HB2  1 1 
        8 22267 2 1 51 MET HB3  H  12.755   6.258  -3.216 1.00 . B B . 51 MET HB3  1 1 
        8 22268 2 1 51 MET HE1  H  14.894  10.039  -0.335 1.00 . B B . 51 MET HE1  1 1 
        8 22269 2 1 51 MET HE2  H  14.063   8.725   0.496 1.00 . B B . 51 MET HE2  1 1 
        8 22270 2 1 51 MET HE3  H  13.132  10.037  -0.223 1.00 . B B . 51 MET HE3  1 1 
        8 22271 2 1 51 MET HG2  H  11.603   8.297  -1.339 1.00 . B B . 51 MET HG2  1 1 
        8 22272 2 1 51 MET HG3  H  12.522   6.902  -0.790 1.00 . B B . 51 MET HG3  1 1 
        8 22273 2 1 51 MET N    N  12.351   8.563  -4.431 1.00 . B B . 51 MET N    1 1 
        8 22274 2 1 51 MET O    O  10.216   9.698  -3.312 1.00 . B B . 51 MET O    1 1 
        8 22275 2 1 51 MET SD   S  13.912   8.501  -1.868 1.00 . B B . 51 MET SD   1 1 
        8 22276 2 1 52 GLY C    C   7.209   7.677  -1.439 1.00 . B B . 52 GLY C    1 1 
        8 22277 2 1 52 GLY CA   C   7.884   8.465  -2.545 1.00 . B B . 52 GLY CA   1 1 
        8 22278 2 1 52 GLY H    H   9.051   6.810  -3.159 1.00 . B B . 52 GLY H    1 1 
        8 22279 2 1 52 GLY HA2  H   8.182   9.428  -2.157 1.00 . B B . 52 GLY HA2  1 1 
        8 22280 2 1 52 GLY HA3  H   7.182   8.617  -3.348 1.00 . B B . 52 GLY HA3  1 1 
        8 22281 2 1 52 GLY N    N   9.056   7.786  -3.065 1.00 . B B . 52 GLY N    1 1 
        8 22282 2 1 52 GLY O    O   7.790   6.750  -0.885 1.00 . B B . 52 GLY O    1 1 
        8 22283 2 1 53 LYS C    C   4.332   6.251  -0.599 1.00 . B B . 53 LYS C    1 1 
        8 22284 2 1 53 LYS CA   C   5.256   7.337  -0.054 1.00 . B B . 53 LYS CA   1 1 
        8 22285 2 1 53 LYS CB   C   4.463   8.337   0.788 1.00 . B B . 53 LYS CB   1 1 
        8 22286 2 1 53 LYS CD   C   4.520  10.175   2.506 1.00 . B B . 53 LYS CD   1 1 
        8 22287 2 1 53 LYS CE   C   5.182  10.438   3.851 1.00 . B B . 53 LYS CE   1 1 
        8 22288 2 1 53 LYS CG   C   5.346   9.230   1.646 1.00 . B B . 53 LYS CG   1 1 
        8 22289 2 1 53 LYS H    H   5.544   8.762  -1.599 1.00 . B B . 53 LYS H    1 1 
        8 22290 2 1 53 LYS HA   H   5.991   6.867   0.580 1.00 . B B . 53 LYS HA   1 1 
        8 22291 2 1 53 LYS HB2  H   3.881   8.965   0.126 1.00 . B B . 53 LYS HB2  1 1 
        8 22292 2 1 53 LYS HB3  H   3.793   7.794   1.439 1.00 . B B . 53 LYS HB3  1 1 
        8 22293 2 1 53 LYS HD2  H   4.410  11.114   1.985 1.00 . B B . 53 LYS HD2  1 1 
        8 22294 2 1 53 LYS HD3  H   3.546   9.737   2.673 1.00 . B B . 53 LYS HD3  1 1 
        8 22295 2 1 53 LYS HE2  H   4.523  11.052   4.446 1.00 . B B . 53 LYS HE2  1 1 
        8 22296 2 1 53 LYS HE3  H   5.342   9.495   4.351 1.00 . B B . 53 LYS HE3  1 1 
        8 22297 2 1 53 LYS HG2  H   5.951   8.611   2.289 1.00 . B B . 53 LYS HG2  1 1 
        8 22298 2 1 53 LYS HG3  H   5.987   9.813   0.997 1.00 . B B . 53 LYS HG3  1 1 
        8 22299 2 1 53 LYS HZ1  H   7.039  10.711   2.936 1.00 . B B . 53 LYS HZ1  1 1 
        8 22300 2 1 53 LYS HZ2  H   7.031  11.061   4.590 1.00 . B B . 53 LYS HZ2  1 1 
        8 22301 2 1 53 LYS HZ3  H   6.330  12.139   3.494 1.00 . B B . 53 LYS HZ3  1 1 
        8 22302 2 1 53 LYS N    N   5.978   8.027  -1.115 1.00 . B B . 53 LYS N    1 1 
        8 22303 2 1 53 LYS NZ   N   6.484  11.136   3.708 1.00 . B B . 53 LYS NZ   1 1 
        8 22304 2 1 53 LYS O    O   3.733   6.397  -1.666 1.00 . B B . 53 LYS O    1 1 
        8 22305 2 1 54 GLY C    C   2.644   3.535   0.996 1.00 . B B . 54 GLY C    1 1 
        8 22306 2 1 54 GLY CA   C   3.397   4.045  -0.217 1.00 . B B . 54 GLY CA   1 1 
        8 22307 2 1 54 GLY H    H   4.761   5.114   0.979 1.00 . B B . 54 GLY H    1 1 
        8 22308 2 1 54 GLY HA2  H   2.690   4.370  -0.968 1.00 . B B . 54 GLY HA2  1 1 
        8 22309 2 1 54 GLY HA3  H   4.005   3.249  -0.618 1.00 . B B . 54 GLY HA3  1 1 
        8 22310 2 1 54 GLY N    N   4.244   5.161   0.149 1.00 . B B . 54 GLY N    1 1 
        8 22311 2 1 54 GLY O    O   1.883   4.288   1.605 1.00 . B B . 54 GLY O    1 1 
        8 22312 2 1 55 ILE C    C   3.032   0.617   3.185 1.00 . B B . 55 ILE C    1 1 
        8 22313 2 1 55 ILE CA   C   2.192   1.724   2.545 1.00 . B B . 55 ILE CA   1 1 
        8 22314 2 1 55 ILE CB   C   0.783   1.176   2.201 1.00 . B B . 55 ILE CB   1 1 
        8 22315 2 1 55 ILE CD1  C  -1.402   0.355   3.230 1.00 . B B . 55 ILE CD1  1 1 
        8 22316 2 1 55 ILE CG1  C  -0.004   0.879   3.481 1.00 . B B . 55 ILE CG1  1 1 
        8 22317 2 1 55 ILE CG2  C   0.893  -0.080   1.353 1.00 . B B . 55 ILE CG2  1 1 
        8 22318 2 1 55 ILE H    H   3.497   1.718   0.867 1.00 . B B . 55 ILE H    1 1 
        8 22319 2 1 55 ILE HA   H   2.074   2.522   3.264 1.00 . B B . 55 ILE HA   1 1 
        8 22320 2 1 55 ILE HB   H   0.258   1.925   1.628 1.00 . B B . 55 ILE HB   1 1 
        8 22321 2 1 55 ILE HD11 H  -1.350  -0.517   2.594 1.00 . B B . 55 ILE HD11 1 1 
        8 22322 2 1 55 ILE HD12 H  -1.990   1.120   2.742 1.00 . B B . 55 ILE HD12 1 1 
        8 22323 2 1 55 ILE HD13 H  -1.862   0.092   4.169 1.00 . B B . 55 ILE HD13 1 1 
        8 22324 2 1 55 ILE HG12 H   0.528   0.137   4.057 1.00 . B B . 55 ILE HG12 1 1 
        8 22325 2 1 55 ILE HG13 H  -0.088   1.787   4.060 1.00 . B B . 55 ILE HG13 1 1 
        8 22326 2 1 55 ILE HG21 H  -0.097  -0.442   1.111 1.00 . B B . 55 ILE HG21 1 1 
        8 22327 2 1 55 ILE HG22 H   1.428  -0.838   1.905 1.00 . B B . 55 ILE HG22 1 1 
        8 22328 2 1 55 ILE HG23 H   1.426   0.146   0.443 1.00 . B B . 55 ILE HG23 1 1 
        8 22329 2 1 55 ILE N    N   2.866   2.280   1.376 1.00 . B B . 55 ILE N    1 1 
        8 22330 2 1 55 ILE O    O   3.677  -0.175   2.491 1.00 . B B . 55 ILE O    1 1 
        8 22331 2 1 56 THR C    C   2.855  -1.537   5.722 1.00 . B B . 56 THR C    1 1 
        8 22332 2 1 56 THR CA   C   3.775  -0.415   5.250 1.00 . B B . 56 THR CA   1 1 
        8 22333 2 1 56 THR CB   C   4.463   0.220   6.469 1.00 . B B . 56 THR CB   1 1 
        8 22334 2 1 56 THR CG2  C   5.689  -0.580   6.874 1.00 . B B . 56 THR CG2  1 1 
        8 22335 2 1 56 THR H    H   2.513   1.250   5.000 1.00 . B B . 56 THR H    1 1 
        8 22336 2 1 56 THR HA   H   4.535  -0.826   4.601 1.00 . B B . 56 THR HA   1 1 
        8 22337 2 1 56 THR HB   H   3.767   0.232   7.293 1.00 . B B . 56 THR HB   1 1 
        8 22338 2 1 56 THR HG1  H   5.480   1.547   5.417 1.00 . B B . 56 THR HG1  1 1 
        8 22339 2 1 56 THR HG21 H   6.314  -0.740   6.010 1.00 . B B . 56 THR HG21 1 1 
        8 22340 2 1 56 THR HG22 H   5.381  -1.535   7.277 1.00 . B B . 56 THR HG22 1 1 
        8 22341 2 1 56 THR HG23 H   6.242  -0.033   7.622 1.00 . B B . 56 THR HG23 1 1 
        8 22342 2 1 56 THR N    N   3.028   0.581   4.507 1.00 . B B . 56 THR N    1 1 
        8 22343 2 1 56 THR O    O   1.704  -1.295   6.104 1.00 . B B . 56 THR O    1 1 
        8 22344 2 1 56 THR OG1  O   4.845   1.564   6.160 1.00 . B B . 56 THR OG1  1 1 
        8 22345 2 1 57 LEU C    C   3.307  -4.619   7.269 1.00 . B B . 57 LEU C    1 1 
        8 22346 2 1 57 LEU CA   C   2.600  -3.918   6.117 1.00 . B B . 57 LEU CA   1 1 
        8 22347 2 1 57 LEU CB   C   2.410  -4.890   4.948 1.00 . B B . 57 LEU CB   1 1 
        8 22348 2 1 57 LEU CD1  C   1.743  -5.290   2.562 1.00 . B B . 57 LEU CD1  1 1 
        8 22349 2 1 57 LEU CD2  C   0.246  -3.976   4.070 1.00 . B B . 57 LEU CD2  1 1 
        8 22350 2 1 57 LEU CG   C   1.688  -4.312   3.726 1.00 . B B . 57 LEU CG   1 1 
        8 22351 2 1 57 LEU H    H   4.288  -2.888   5.371 1.00 . B B . 57 LEU H    1 1 
        8 22352 2 1 57 LEU HA   H   1.634  -3.575   6.454 1.00 . B B . 57 LEU HA   1 1 
        8 22353 2 1 57 LEU HB2  H   3.385  -5.230   4.633 1.00 . B B . 57 LEU HB2  1 1 
        8 22354 2 1 57 LEU HB3  H   1.848  -5.741   5.301 1.00 . B B . 57 LEU HB3  1 1 
        8 22355 2 1 57 LEU HD11 H   1.256  -4.855   1.701 1.00 . B B . 57 LEU HD11 1 1 
        8 22356 2 1 57 LEU HD12 H   1.241  -6.207   2.835 1.00 . B B . 57 LEU HD12 1 1 
        8 22357 2 1 57 LEU HD13 H   2.774  -5.503   2.322 1.00 . B B . 57 LEU HD13 1 1 
        8 22358 2 1 57 LEU HD21 H   0.229  -3.208   4.829 1.00 . B B . 57 LEU HD21 1 1 
        8 22359 2 1 57 LEU HD22 H  -0.252  -4.860   4.443 1.00 . B B . 57 LEU HD22 1 1 
        8 22360 2 1 57 LEU HD23 H  -0.263  -3.621   3.186 1.00 . B B . 57 LEU HD23 1 1 
        8 22361 2 1 57 LEU HG   H   2.182  -3.401   3.422 1.00 . B B . 57 LEU HG   1 1 
        8 22362 2 1 57 LEU N    N   3.364  -2.759   5.691 1.00 . B B . 57 LEU N    1 1 
        8 22363 2 1 57 LEU O    O   4.503  -4.908   7.191 1.00 . B B . 57 LEU O    1 1 
        8 22364 2 1 58 SER C    C   3.252  -7.038   9.226 1.00 . B B . 58 SER C    1 1 
        8 22365 2 1 58 SER CA   C   3.142  -5.542   9.502 1.00 . B B . 58 SER CA   1 1 
        8 22366 2 1 58 SER CB   C   2.295  -5.280  10.749 1.00 . B B . 58 SER CB   1 1 
        8 22367 2 1 58 SER H    H   1.624  -4.605   8.353 1.00 . B B . 58 SER H    1 1 
        8 22368 2 1 58 SER HA   H   4.135  -5.146   9.660 1.00 . B B . 58 SER HA   1 1 
        8 22369 2 1 58 SER HB2  H   1.860  -4.294  10.687 1.00 . B B . 58 SER HB2  1 1 
        8 22370 2 1 58 SER HB3  H   1.507  -6.017  10.809 1.00 . B B . 58 SER HB3  1 1 
        8 22371 2 1 58 SER HG   H   2.970  -4.551  12.441 1.00 . B B . 58 SER HG   1 1 
        8 22372 2 1 58 SER N    N   2.576  -4.870   8.344 1.00 . B B . 58 SER N    1 1 
        8 22373 2 1 58 SER O    O   2.693  -7.536   8.248 1.00 . B B . 58 SER O    1 1 
        8 22374 2 1 58 SER OG   O   3.082  -5.357  11.924 1.00 . B B . 58 SER OG   1 1 
        8 22375 2 1 59 GLU C    C   2.838  -9.948   9.932 1.00 . B B . 59 GLU C    1 1 
        8 22376 2 1 59 GLU CA   C   4.157  -9.186   9.928 1.00 . B B . 59 GLU CA   1 1 
        8 22377 2 1 59 GLU CB   C   5.086  -9.711  11.019 1.00 . B B . 59 GLU CB   1 1 
        8 22378 2 1 59 GLU CD   C   7.194  -9.281  12.339 1.00 . B B . 59 GLU CD   1 1 
        8 22379 2 1 59 GLU CG   C   6.378  -8.916  11.125 1.00 . B B . 59 GLU CG   1 1 
        8 22380 2 1 59 GLU H    H   4.330  -7.303  10.885 1.00 . B B . 59 GLU H    1 1 
        8 22381 2 1 59 GLU HA   H   4.631  -9.332   8.971 1.00 . B B . 59 GLU HA   1 1 
        8 22382 2 1 59 GLU HB2  H   4.575  -9.666  11.969 1.00 . B B . 59 GLU HB2  1 1 
        8 22383 2 1 59 GLU HB3  H   5.336 -10.738  10.802 1.00 . B B . 59 GLU HB3  1 1 
        8 22384 2 1 59 GLU HG2  H   6.972  -9.102  10.243 1.00 . B B . 59 GLU HG2  1 1 
        8 22385 2 1 59 GLU HG3  H   6.135  -7.865  11.175 1.00 . B B . 59 GLU HG3  1 1 
        8 22386 2 1 59 GLU N    N   3.950  -7.751  10.098 1.00 . B B . 59 GLU N    1 1 
        8 22387 2 1 59 GLU O    O   2.587 -10.764   9.045 1.00 . B B . 59 GLU O    1 1 
        8 22388 2 1 59 GLU OE1  O   6.876  -8.786  13.443 1.00 . B B . 59 GLU OE1  1 1 
        8 22389 2 1 59 GLU OE2  O   8.162 -10.056  12.193 1.00 . B B . 59 GLU OE2  1 1 
        8 22390 2 1 60 GLU C    C  -0.164 -10.014   9.794 1.00 . B B . 60 GLU C    1 1 
        8 22391 2 1 60 GLU CA   C   0.696 -10.329  11.016 1.00 . B B . 60 GLU CA   1 1 
        8 22392 2 1 60 GLU CB   C  -0.022  -9.901  12.300 1.00 . B B . 60 GLU CB   1 1 
        8 22393 2 1 60 GLU CD   C  -0.892  -8.006  13.715 1.00 . B B . 60 GLU CD   1 1 
        8 22394 2 1 60 GLU CG   C  -0.081  -8.397  12.501 1.00 . B B . 60 GLU CG   1 1 
        8 22395 2 1 60 GLU H    H   2.245  -8.996  11.587 1.00 . B B . 60 GLU H    1 1 
        8 22396 2 1 60 GLU HA   H   0.874 -11.395  11.051 1.00 . B B . 60 GLU HA   1 1 
        8 22397 2 1 60 GLU HB2  H  -1.032 -10.278  12.278 1.00 . B B . 60 GLU HB2  1 1 
        8 22398 2 1 60 GLU HB3  H   0.493 -10.332  13.146 1.00 . B B . 60 GLU HB3  1 1 
        8 22399 2 1 60 GLU HG2  H   0.923  -8.021  12.623 1.00 . B B . 60 GLU HG2  1 1 
        8 22400 2 1 60 GLU HG3  H  -0.530  -7.948  11.628 1.00 . B B . 60 GLU HG3  1 1 
        8 22401 2 1 60 GLU N    N   1.992  -9.664  10.914 1.00 . B B . 60 GLU N    1 1 
        8 22402 2 1 60 GLU O    O  -0.776 -10.902   9.203 1.00 . B B . 60 GLU O    1 1 
        8 22403 2 1 60 GLU OE1  O  -2.065  -8.421  13.809 1.00 . B B . 60 GLU OE1  1 1 
        8 22404 2 1 60 GLU OE2  O  -0.363  -7.282  14.582 1.00 . B B . 60 GLU OE2  1 1 
        8 22405 2 1 61 GLU C    C  -0.485  -8.973   6.987 1.00 . B B . 61 GLU C    1 1 
        8 22406 2 1 61 GLU CA   C  -0.945  -8.282   8.261 1.00 . B B . 61 GLU CA   1 1 
        8 22407 2 1 61 GLU CB   C  -0.778  -6.775   8.105 1.00 . B B . 61 GLU CB   1 1 
        8 22408 2 1 61 GLU CD   C  -0.562  -4.561   9.270 1.00 . B B . 61 GLU CD   1 1 
        8 22409 2 1 61 GLU CG   C  -1.003  -6.000   9.388 1.00 . B B . 61 GLU CG   1 1 
        8 22410 2 1 61 GLU H    H   0.368  -8.101   9.902 1.00 . B B . 61 GLU H    1 1 
        8 22411 2 1 61 GLU HA   H  -1.985  -8.510   8.439 1.00 . B B . 61 GLU HA   1 1 
        8 22412 2 1 61 GLU HB2  H   0.223  -6.569   7.754 1.00 . B B . 61 GLU HB2  1 1 
        8 22413 2 1 61 GLU HB3  H  -1.486  -6.422   7.371 1.00 . B B . 61 GLU HB3  1 1 
        8 22414 2 1 61 GLU HG2  H  -2.056  -6.022   9.630 1.00 . B B . 61 GLU HG2  1 1 
        8 22415 2 1 61 GLU HG3  H  -0.443  -6.472  10.181 1.00 . B B . 61 GLU HG3  1 1 
        8 22416 2 1 61 GLU N    N  -0.170  -8.746   9.405 1.00 . B B . 61 GLU N    1 1 
        8 22417 2 1 61 GLU O    O  -1.285  -9.578   6.273 1.00 . B B . 61 GLU O    1 1 
        8 22418 2 1 61 GLU OE1  O  -0.033  -4.180   8.203 1.00 . B B . 61 GLU OE1  1 1 
        8 22419 2 1 61 GLU OE2  O  -0.719  -3.804  10.244 1.00 . B B . 61 GLU OE2  1 1 
        8 22420 2 1 62 PHE C    C   1.151 -10.990   5.512 1.00 . B B . 62 PHE C    1 1 
        8 22421 2 1 62 PHE CA   C   1.412  -9.486   5.542 1.00 . B B . 62 PHE CA   1 1 
        8 22422 2 1 62 PHE CB   C   2.914  -9.198   5.540 1.00 . B B . 62 PHE CB   1 1 
        8 22423 2 1 62 PHE CD1  C   2.961  -9.107   3.025 1.00 . B B . 62 PHE CD1  1 1 
        8 22424 2 1 62 PHE CD2  C   4.875  -9.930   4.164 1.00 . B B . 62 PHE CD2  1 1 
        8 22425 2 1 62 PHE CE1  C   3.595  -9.305   1.813 1.00 . B B . 62 PHE CE1  1 1 
        8 22426 2 1 62 PHE CE2  C   5.512 -10.130   2.956 1.00 . B B . 62 PHE CE2  1 1 
        8 22427 2 1 62 PHE CG   C   3.594  -9.418   4.216 1.00 . B B . 62 PHE CG   1 1 
        8 22428 2 1 62 PHE CZ   C   4.871  -9.817   1.780 1.00 . B B . 62 PHE CZ   1 1 
        8 22429 2 1 62 PHE H    H   1.395  -8.395   7.350 1.00 . B B . 62 PHE H    1 1 
        8 22430 2 1 62 PHE HA   H   0.962  -9.033   4.672 1.00 . B B . 62 PHE HA   1 1 
        8 22431 2 1 62 PHE HB2  H   3.071  -8.168   5.819 1.00 . B B . 62 PHE HB2  1 1 
        8 22432 2 1 62 PHE HB3  H   3.390  -9.836   6.271 1.00 . B B . 62 PHE HB3  1 1 
        8 22433 2 1 62 PHE HD1  H   1.961  -8.703   3.046 1.00 . B B . 62 PHE HD1  1 1 
        8 22434 2 1 62 PHE HD2  H   5.383 -10.177   5.084 1.00 . B B . 62 PHE HD2  1 1 
        8 22435 2 1 62 PHE HE1  H   3.090  -9.058   0.892 1.00 . B B . 62 PHE HE1  1 1 
        8 22436 2 1 62 PHE HE2  H   6.515 -10.534   2.936 1.00 . B B . 62 PHE HE2  1 1 
        8 22437 2 1 62 PHE HZ   H   5.367  -9.974   0.834 1.00 . B B . 62 PHE HZ   1 1 
        8 22438 2 1 62 PHE N    N   0.814  -8.884   6.724 1.00 . B B . 62 PHE N    1 1 
        8 22439 2 1 62 PHE O    O   0.844 -11.553   4.463 1.00 . B B . 62 PHE O    1 1 
        8 22440 2 1 63 GLY C    C  -0.367 -13.453   6.316 1.00 . B B . 63 GLY C    1 1 
        8 22441 2 1 63 GLY CA   C   1.019 -13.052   6.783 1.00 . B B . 63 GLY CA   1 1 
        8 22442 2 1 63 GLY H    H   1.490 -11.109   7.481 1.00 . B B . 63 GLY H    1 1 
        8 22443 2 1 63 GLY HA2  H   1.754 -13.570   6.184 1.00 . B B . 63 GLY HA2  1 1 
        8 22444 2 1 63 GLY HA3  H   1.138 -13.348   7.815 1.00 . B B . 63 GLY HA3  1 1 
        8 22445 2 1 63 GLY N    N   1.250 -11.623   6.678 1.00 . B B . 63 GLY N    1 1 
        8 22446 2 1 63 GLY O    O  -0.508 -14.343   5.473 1.00 . B B . 63 GLY O    1 1 
        8 22447 2 1 64 VAL C    C  -3.021 -12.719   5.021 1.00 . B B . 64 VAL C    1 1 
        8 22448 2 1 64 VAL CA   C  -2.775 -13.071   6.482 1.00 . B B . 64 VAL CA   1 1 
        8 22449 2 1 64 VAL CB   C  -3.791 -12.278   7.335 1.00 . B B . 64 VAL CB   1 1 
        8 22450 2 1 64 VAL CG1  C  -5.204 -12.793   7.103 1.00 . B B . 64 VAL CG1  1 1 
        8 22451 2 1 64 VAL CG2  C  -3.439 -12.328   8.808 1.00 . B B . 64 VAL CG2  1 1 
        8 22452 2 1 64 VAL H    H  -1.203 -12.071   7.498 1.00 . B B . 64 VAL H    1 1 
        8 22453 2 1 64 VAL HA   H  -2.954 -14.128   6.628 1.00 . B B . 64 VAL HA   1 1 
        8 22454 2 1 64 VAL HB   H  -3.758 -11.246   7.020 1.00 . B B . 64 VAL HB   1 1 
        8 22455 2 1 64 VAL HG11 H  -5.465 -12.670   6.062 1.00 . B B . 64 VAL HG11 1 1 
        8 22456 2 1 64 VAL HG12 H  -5.898 -12.237   7.716 1.00 . B B . 64 VAL HG12 1 1 
        8 22457 2 1 64 VAL HG13 H  -5.252 -13.840   7.365 1.00 . B B . 64 VAL HG13 1 1 
        8 22458 2 1 64 VAL HG21 H  -2.451 -11.918   8.953 1.00 . B B . 64 VAL HG21 1 1 
        8 22459 2 1 64 VAL HG22 H  -3.460 -13.352   9.151 1.00 . B B . 64 VAL HG22 1 1 
        8 22460 2 1 64 VAL HG23 H  -4.156 -11.745   9.367 1.00 . B B . 64 VAL HG23 1 1 
        8 22461 2 1 64 VAL N    N  -1.389 -12.783   6.849 1.00 . B B . 64 VAL N    1 1 
        8 22462 2 1 64 VAL O    O  -3.638 -13.488   4.282 1.00 . B B . 64 VAL O    1 1 
        8 22463 2 1 65 LEU C    C  -2.171 -12.083   2.248 1.00 . B B . 65 LEU C    1 1 
        8 22464 2 1 65 LEU CA   C  -2.686 -11.062   3.259 1.00 . B B . 65 LEU CA   1 1 
        8 22465 2 1 65 LEU CB   C  -1.940  -9.734   3.096 1.00 . B B . 65 LEU CB   1 1 
        8 22466 2 1 65 LEU CD1  C  -3.583  -8.289   1.867 1.00 . B B . 65 LEU CD1  1 1 
        8 22467 2 1 65 LEU CD2  C  -1.123  -7.952   1.541 1.00 . B B . 65 LEU CD2  1 1 
        8 22468 2 1 65 LEU CG   C  -2.223  -8.970   1.803 1.00 . B B . 65 LEU CG   1 1 
        8 22469 2 1 65 LEU H    H  -2.028 -10.999   5.268 1.00 . B B . 65 LEU H    1 1 
        8 22470 2 1 65 LEU HA   H  -3.741 -10.898   3.085 1.00 . B B . 65 LEU HA   1 1 
        8 22471 2 1 65 LEU HB2  H  -2.202  -9.098   3.928 1.00 . B B . 65 LEU HB2  1 1 
        8 22472 2 1 65 LEU HB3  H  -0.881  -9.936   3.140 1.00 . B B . 65 LEU HB3  1 1 
        8 22473 2 1 65 LEU HD11 H  -3.596  -7.589   2.689 1.00 . B B . 65 LEU HD11 1 1 
        8 22474 2 1 65 LEU HD12 H  -4.349  -9.033   2.015 1.00 . B B . 65 LEU HD12 1 1 
        8 22475 2 1 65 LEU HD13 H  -3.767  -7.761   0.942 1.00 . B B . 65 LEU HD13 1 1 
        8 22476 2 1 65 LEU HD21 H  -0.175  -8.462   1.448 1.00 . B B . 65 LEU HD21 1 1 
        8 22477 2 1 65 LEU HD22 H  -1.076  -7.252   2.363 1.00 . B B . 65 LEU HD22 1 1 
        8 22478 2 1 65 LEU HD23 H  -1.335  -7.419   0.627 1.00 . B B . 65 LEU HD23 1 1 
        8 22479 2 1 65 LEU HG   H  -2.238  -9.665   0.977 1.00 . B B . 65 LEU HG   1 1 
        8 22480 2 1 65 LEU N    N  -2.524 -11.552   4.622 1.00 . B B . 65 LEU N    1 1 
        8 22481 2 1 65 LEU O    O  -2.883 -12.460   1.319 1.00 . B B . 65 LEU O    1 1 
        8 22482 2 1 66 LEU C    C  -1.130 -14.809   1.525 1.00 . B B . 66 LEU C    1 1 
        8 22483 2 1 66 LEU CA   C  -0.327 -13.517   1.559 1.00 . B B . 66 LEU CA   1 1 
        8 22484 2 1 66 LEU CB   C   1.100 -13.834   2.002 1.00 . B B . 66 LEU CB   1 1 
        8 22485 2 1 66 LEU CD1  C   3.415 -13.086   2.552 1.00 . B B . 66 LEU CD1  1 1 
        8 22486 2 1 66 LEU CD2  C   2.285 -12.237   0.496 1.00 . B B . 66 LEU CD2  1 1 
        8 22487 2 1 66 LEU CG   C   2.087 -12.677   1.934 1.00 . B B . 66 LEU CG   1 1 
        8 22488 2 1 66 LEU H    H  -0.431 -12.208   3.226 1.00 . B B . 66 LEU H    1 1 
        8 22489 2 1 66 LEU HA   H  -0.302 -13.095   0.568 1.00 . B B . 66 LEU HA   1 1 
        8 22490 2 1 66 LEU HB2  H   1.066 -14.193   3.020 1.00 . B B . 66 LEU HB2  1 1 
        8 22491 2 1 66 LEU HB3  H   1.475 -14.627   1.375 1.00 . B B . 66 LEU HB3  1 1 
        8 22492 2 1 66 LEU HD11 H   4.105 -12.255   2.506 1.00 . B B . 66 LEU HD11 1 1 
        8 22493 2 1 66 LEU HD12 H   3.825 -13.922   2.006 1.00 . B B . 66 LEU HD12 1 1 
        8 22494 2 1 66 LEU HD13 H   3.261 -13.370   3.583 1.00 . B B . 66 LEU HD13 1 1 
        8 22495 2 1 66 LEU HD21 H   1.326 -12.140   0.014 1.00 . B B . 66 LEU HD21 1 1 
        8 22496 2 1 66 LEU HD22 H   2.878 -12.974  -0.025 1.00 . B B . 66 LEU HD22 1 1 
        8 22497 2 1 66 LEU HD23 H   2.795 -11.284   0.475 1.00 . B B . 66 LEU HD23 1 1 
        8 22498 2 1 66 LEU HG   H   1.695 -11.841   2.495 1.00 . B B . 66 LEU HG   1 1 
        8 22499 2 1 66 LEU N    N  -0.941 -12.539   2.451 1.00 . B B . 66 LEU N    1 1 
        8 22500 2 1 66 LEU O    O  -1.455 -15.313   0.452 1.00 . B B . 66 LEU O    1 1 
        8 22501 2 1 67 LYS C    C  -3.449 -16.584   2.002 1.00 . B B . 67 LYS C    1 1 
        8 22502 2 1 67 LYS CA   C  -2.184 -16.577   2.859 1.00 . B B . 67 LYS CA   1 1 
        8 22503 2 1 67 LYS CB   C  -2.561 -16.765   4.334 1.00 . B B . 67 LYS CB   1 1 
        8 22504 2 1 67 LYS CD   C  -4.051 -17.899   6.005 1.00 . B B . 67 LYS CD   1 1 
        8 22505 2 1 67 LYS CE   C  -5.026 -19.039   6.257 1.00 . B B . 67 LYS CE   1 1 
        8 22506 2 1 67 LYS CG   C  -3.505 -17.927   4.587 1.00 . B B . 67 LYS CG   1 1 
        8 22507 2 1 67 LYS H    H  -1.105 -14.882   3.516 1.00 . B B . 67 LYS H    1 1 
        8 22508 2 1 67 LYS HA   H  -1.552 -17.396   2.555 1.00 . B B . 67 LYS HA   1 1 
        8 22509 2 1 67 LYS HB2  H  -1.660 -16.934   4.906 1.00 . B B . 67 LYS HB2  1 1 
        8 22510 2 1 67 LYS HB3  H  -3.036 -15.862   4.689 1.00 . B B . 67 LYS HB3  1 1 
        8 22511 2 1 67 LYS HD2  H  -3.229 -17.984   6.698 1.00 . B B . 67 LYS HD2  1 1 
        8 22512 2 1 67 LYS HD3  H  -4.562 -16.962   6.163 1.00 . B B . 67 LYS HD3  1 1 
        8 22513 2 1 67 LYS HE2  H  -4.474 -19.966   6.285 1.00 . B B . 67 LYS HE2  1 1 
        8 22514 2 1 67 LYS HE3  H  -5.505 -18.881   7.213 1.00 . B B . 67 LYS HE3  1 1 
        8 22515 2 1 67 LYS HG2  H  -4.329 -17.862   3.894 1.00 . B B . 67 LYS HG2  1 1 
        8 22516 2 1 67 LYS HG3  H  -2.970 -18.854   4.433 1.00 . B B . 67 LYS HG3  1 1 
        8 22517 2 1 67 LYS HZ1  H  -5.693 -19.625   4.366 1.00 . B B . 67 LYS HZ1  1 1 
        8 22518 2 1 67 LYS HZ2  H  -6.382 -18.177   4.912 1.00 . B B . 67 LYS HZ2  1 1 
        8 22519 2 1 67 LYS HZ3  H  -6.893 -19.659   5.559 1.00 . B B . 67 LYS HZ3  1 1 
        8 22520 2 1 67 LYS N    N  -1.424 -15.338   2.709 1.00 . B B . 67 LYS N    1 1 
        8 22521 2 1 67 LYS NZ   N  -6.070 -19.134   5.201 1.00 . B B . 67 LYS NZ   1 1 
        8 22522 2 1 67 LYS O    O  -3.628 -17.454   1.147 1.00 . B B . 67 LYS O    1 1 
        8 22523 2 1 68 GLU C    C  -5.359 -15.255   0.008 1.00 . B B . 68 GLU C    1 1 
        8 22524 2 1 68 GLU CA   C  -5.563 -15.505   1.501 1.00 . B B . 68 GLU CA   1 1 
        8 22525 2 1 68 GLU CB   C  -6.425 -14.397   2.104 1.00 . B B . 68 GLU CB   1 1 
        8 22526 2 1 68 GLU CD   C  -7.379 -15.850   3.938 1.00 . B B . 68 GLU CD   1 1 
        8 22527 2 1 68 GLU CG   C  -6.673 -14.554   3.598 1.00 . B B . 68 GLU CG   1 1 
        8 22528 2 1 68 GLU H    H  -4.078 -14.907   2.880 1.00 . B B . 68 GLU H    1 1 
        8 22529 2 1 68 GLU HA   H  -6.077 -16.446   1.624 1.00 . B B . 68 GLU HA   1 1 
        8 22530 2 1 68 GLU HB2  H  -5.936 -13.449   1.941 1.00 . B B . 68 GLU HB2  1 1 
        8 22531 2 1 68 GLU HB3  H  -7.380 -14.391   1.601 1.00 . B B . 68 GLU HB3  1 1 
        8 22532 2 1 68 GLU HG2  H  -5.724 -14.532   4.113 1.00 . B B . 68 GLU HG2  1 1 
        8 22533 2 1 68 GLU HG3  H  -7.284 -13.728   3.937 1.00 . B B . 68 GLU HG3  1 1 
        8 22534 2 1 68 GLU N    N  -4.303 -15.597   2.218 1.00 . B B . 68 GLU N    1 1 
        8 22535 2 1 68 GLU O    O  -5.916 -15.966  -0.826 1.00 . B B . 68 GLU O    1 1 
        8 22536 2 1 68 GLU OE1  O  -6.691 -16.866   4.157 1.00 . B B . 68 GLU OE1  1 1 
        8 22537 2 1 68 GLU OE2  O  -8.626 -15.855   3.992 1.00 . B B . 68 GLU OE2  1 1 
        8 22538 2 1 69 LEU C    C  -3.699 -15.070  -2.499 1.00 . B B . 69 LEU C    1 1 
        8 22539 2 1 69 LEU CA   C  -4.300 -13.906  -1.721 1.00 . B B . 69 LEU CA   1 1 
        8 22540 2 1 69 LEU CB   C  -3.378 -12.691  -1.805 1.00 . B B . 69 LEU CB   1 1 
        8 22541 2 1 69 LEU CD1  C  -2.993 -10.236  -1.414 1.00 . B B . 69 LEU CD1  1 1 
        8 22542 2 1 69 LEU CD2  C  -5.277 -11.061  -2.020 1.00 . B B . 69 LEU CD2  1 1 
        8 22543 2 1 69 LEU CG   C  -3.983 -11.383  -1.284 1.00 . B B . 69 LEU CG   1 1 
        8 22544 2 1 69 LEU H    H  -4.095 -13.754   0.387 1.00 . B B . 69 LEU H    1 1 
        8 22545 2 1 69 LEU HA   H  -5.249 -13.651  -2.166 1.00 . B B . 69 LEU HA   1 1 
        8 22546 2 1 69 LEU HB2  H  -2.484 -12.906  -1.238 1.00 . B B . 69 LEU HB2  1 1 
        8 22547 2 1 69 LEU HB3  H  -3.103 -12.547  -2.836 1.00 . B B . 69 LEU HB3  1 1 
        8 22548 2 1 69 LEU HD11 H  -2.064 -10.510  -0.939 1.00 . B B . 69 LEU HD11 1 1 
        8 22549 2 1 69 LEU HD12 H  -3.397  -9.356  -0.933 1.00 . B B . 69 LEU HD12 1 1 
        8 22550 2 1 69 LEU HD13 H  -2.816 -10.027  -2.457 1.00 . B B . 69 LEU HD13 1 1 
        8 22551 2 1 69 LEU HD21 H  -5.594 -10.062  -1.765 1.00 . B B . 69 LEU HD21 1 1 
        8 22552 2 1 69 LEU HD22 H  -6.042 -11.766  -1.728 1.00 . B B . 69 LEU HD22 1 1 
        8 22553 2 1 69 LEU HD23 H  -5.115 -11.126  -3.087 1.00 . B B . 69 LEU HD23 1 1 
        8 22554 2 1 69 LEU HG   H  -4.216 -11.502  -0.236 1.00 . B B . 69 LEU HG   1 1 
        8 22555 2 1 69 LEU N    N  -4.550 -14.259  -0.324 1.00 . B B . 69 LEU N    1 1 
        8 22556 2 1 69 LEU O    O  -4.121 -15.359  -3.621 1.00 . B B . 69 LEU O    1 1 
        8 22557 2 1 70 GLY C    C  -3.045 -17.999  -2.782 1.00 . B B . 70 GLY C    1 1 
        8 22558 2 1 70 GLY CA   C  -2.076 -16.858  -2.538 1.00 . B B . 70 GLY CA   1 1 
        8 22559 2 1 70 GLY H    H  -2.422 -15.439  -1.008 1.00 . B B . 70 GLY H    1 1 
        8 22560 2 1 70 GLY HA2  H  -1.656 -16.530  -3.482 1.00 . B B . 70 GLY HA2  1 1 
        8 22561 2 1 70 GLY HA3  H  -1.278 -17.208  -1.904 1.00 . B B . 70 GLY HA3  1 1 
        8 22562 2 1 70 GLY N    N  -2.720 -15.729  -1.900 1.00 . B B . 70 GLY N    1 1 
        8 22563 2 1 70 GLY O    O  -2.977 -18.673  -3.809 1.00 . B B . 70 GLY O    1 1 
        8 22564 2 1 71 ASN C    C  -6.005 -18.926  -2.989 1.00 . B B . 71 ASN C    1 1 
        8 22565 2 1 71 ASN CA   C  -4.952 -19.261  -1.935 1.00 . B B . 71 ASN CA   1 1 
        8 22566 2 1 71 ASN CB   C  -5.622 -19.500  -0.577 1.00 . B B . 71 ASN CB   1 1 
        8 22567 2 1 71 ASN CG   C  -6.580 -20.678  -0.600 1.00 . B B . 71 ASN CG   1 1 
        8 22568 2 1 71 ASN H    H  -3.945 -17.630  -1.033 1.00 . B B . 71 ASN H    1 1 
        8 22569 2 1 71 ASN HA   H  -4.442 -20.165  -2.233 1.00 . B B . 71 ASN HA   1 1 
        8 22570 2 1 71 ASN HB2  H  -4.861 -19.691   0.163 1.00 . B B . 71 ASN HB2  1 1 
        8 22571 2 1 71 ASN HB3  H  -6.176 -18.617  -0.296 1.00 . B B . 71 ASN HB3  1 1 
        8 22572 2 1 71 ASN HD21 H  -5.051 -21.947  -0.728 1.00 . B B . 71 ASN HD21 1 1 
        8 22573 2 1 71 ASN HD22 H  -6.629 -22.661  -0.703 1.00 . B B . 71 ASN HD22 1 1 
        8 22574 2 1 71 ASN N    N  -3.954 -18.202  -1.833 1.00 . B B . 71 ASN N    1 1 
        8 22575 2 1 71 ASN ND2  N  -6.037 -21.883  -0.682 1.00 . B B . 71 ASN ND2  1 1 
        8 22576 2 1 71 ASN O    O  -6.602 -19.816  -3.586 1.00 . B B . 71 ASN O    1 1 
        8 22577 2 1 71 ASN OD1  O  -7.801 -20.505  -0.566 1.00 . B B . 71 ASN OD1  1 1 
        8 22578 2 1 72 LYS C    C  -6.783 -17.602  -5.620 1.00 . B B . 72 LYS C    1 1 
        8 22579 2 1 72 LYS CA   C  -7.209 -17.204  -4.209 1.00 . B B . 72 LYS CA   1 1 
        8 22580 2 1 72 LYS CB   C  -7.408 -15.688  -4.146 1.00 . B B . 72 LYS CB   1 1 
        8 22581 2 1 72 LYS CD   C  -9.455 -15.758  -2.673 1.00 . B B . 72 LYS CD   1 1 
        8 22582 2 1 72 LYS CE   C -10.146 -15.136  -1.472 1.00 . B B . 72 LYS CE   1 1 
        8 22583 2 1 72 LYS CG   C  -8.055 -15.196  -2.861 1.00 . B B . 72 LYS CG   1 1 
        8 22584 2 1 72 LYS H    H  -5.720 -16.963  -2.718 1.00 . B B . 72 LYS H    1 1 
        8 22585 2 1 72 LYS HA   H  -8.144 -17.691  -3.978 1.00 . B B . 72 LYS HA   1 1 
        8 22586 2 1 72 LYS HB2  H  -6.444 -15.212  -4.241 1.00 . B B . 72 LYS HB2  1 1 
        8 22587 2 1 72 LYS HB3  H  -8.028 -15.385  -4.976 1.00 . B B . 72 LYS HB3  1 1 
        8 22588 2 1 72 LYS HD2  H -10.039 -15.553  -3.558 1.00 . B B . 72 LYS HD2  1 1 
        8 22589 2 1 72 LYS HD3  H  -9.387 -16.826  -2.524 1.00 . B B . 72 LYS HD3  1 1 
        8 22590 2 1 72 LYS HE2  H  -9.568 -15.351  -0.586 1.00 . B B . 72 LYS HE2  1 1 
        8 22591 2 1 72 LYS HE3  H -10.198 -14.067  -1.616 1.00 . B B . 72 LYS HE3  1 1 
        8 22592 2 1 72 LYS HG2  H  -7.445 -15.502  -2.026 1.00 . B B . 72 LYS HG2  1 1 
        8 22593 2 1 72 LYS HG3  H  -8.112 -14.117  -2.890 1.00 . B B . 72 LYS HG3  1 1 
        8 22594 2 1 72 LYS HZ1  H -12.052 -15.588  -2.185 1.00 . B B . 72 LYS HZ1  1 1 
        8 22595 2 1 72 LYS HZ2  H -12.021 -15.128  -0.556 1.00 . B B . 72 LYS HZ2  1 1 
        8 22596 2 1 72 LYS HZ3  H -11.484 -16.666  -1.011 1.00 . B B . 72 LYS HZ3  1 1 
        8 22597 2 1 72 LYS N    N  -6.226 -17.638  -3.223 1.00 . B B . 72 LYS N    1 1 
        8 22598 2 1 72 LYS NZ   N -11.520 -15.667  -1.294 1.00 . B B . 72 LYS NZ   1 1 
        8 22599 2 1 72 LYS O    O  -7.624 -17.905  -6.468 1.00 . B B . 72 LYS O    1 1 
        8 22600 2 1 73 LEU C    C  -4.656 -19.447  -7.283 1.00 . B B . 73 LEU C    1 1 
        8 22601 2 1 73 LEU CA   C  -4.963 -17.952  -7.191 1.00 . B B . 73 LEU CA   1 1 
        8 22602 2 1 73 LEU CB   C  -3.701 -17.153  -7.541 1.00 . B B . 73 LEU CB   1 1 
        8 22603 2 1 73 LEU CD1  C  -2.626 -14.994  -8.188 1.00 . B B . 73 LEU CD1  1 1 
        8 22604 2 1 73 LEU CD2  C  -5.118 -15.183  -8.253 1.00 . B B . 73 LEU CD2  1 1 
        8 22605 2 1 73 LEU CG   C  -3.845 -15.628  -7.544 1.00 . B B . 73 LEU CG   1 1 
        8 22606 2 1 73 LEU H    H  -4.852 -17.334  -5.163 1.00 . B B . 73 LEU H    1 1 
        8 22607 2 1 73 LEU HA   H  -5.729 -17.719  -7.913 1.00 . B B . 73 LEU HA   1 1 
        8 22608 2 1 73 LEU HB2  H  -2.931 -17.415  -6.829 1.00 . B B . 73 LEU HB2  1 1 
        8 22609 2 1 73 LEU HB3  H  -3.371 -17.460  -8.523 1.00 . B B . 73 LEU HB3  1 1 
        8 22610 2 1 73 LEU HD11 H  -2.810 -13.939  -8.343 1.00 . B B . 73 LEU HD11 1 1 
        8 22611 2 1 73 LEU HD12 H  -2.431 -15.467  -9.139 1.00 . B B . 73 LEU HD12 1 1 
        8 22612 2 1 73 LEU HD13 H  -1.770 -15.117  -7.542 1.00 . B B . 73 LEU HD13 1 1 
        8 22613 2 1 73 LEU HD21 H  -5.194 -14.103  -8.210 1.00 . B B . 73 LEU HD21 1 1 
        8 22614 2 1 73 LEU HD22 H  -5.975 -15.620  -7.764 1.00 . B B . 73 LEU HD22 1 1 
        8 22615 2 1 73 LEU HD23 H  -5.089 -15.500  -9.285 1.00 . B B . 73 LEU HD23 1 1 
        8 22616 2 1 73 LEU HG   H  -3.892 -15.279  -6.521 1.00 . B B . 73 LEU HG   1 1 
        8 22617 2 1 73 LEU N    N  -5.478 -17.589  -5.874 1.00 . B B . 73 LEU N    1 1 
        8 22618 2 1 73 LEU O    O  -4.056 -19.898  -8.259 1.00 . B B . 73 LEU O    1 1 
        8 22619 2 1 74 GLU C    C  -5.792 -22.361  -7.179 1.00 . B B . 74 GLU C    1 1 
        8 22620 2 1 74 GLU CA   C  -4.806 -21.647  -6.269 1.00 . B B . 74 GLU CA   1 1 
        8 22621 2 1 74 GLU CB   C  -4.903 -22.209  -4.854 1.00 . B B . 74 GLU CB   1 1 
        8 22622 2 1 74 GLU CD   C  -3.710 -22.756  -2.707 1.00 . B B . 74 GLU CD   1 1 
        8 22623 2 1 74 GLU CG   C  -3.639 -22.025  -4.030 1.00 . B B . 74 GLU CG   1 1 
        8 22624 2 1 74 GLU H    H  -5.529 -19.805  -5.519 1.00 . B B . 74 GLU H    1 1 
        8 22625 2 1 74 GLU HA   H  -3.808 -21.813  -6.644 1.00 . B B . 74 GLU HA   1 1 
        8 22626 2 1 74 GLU HB2  H  -5.717 -21.717  -4.341 1.00 . B B . 74 GLU HB2  1 1 
        8 22627 2 1 74 GLU HB3  H  -5.116 -23.265  -4.915 1.00 . B B . 74 GLU HB3  1 1 
        8 22628 2 1 74 GLU HG2  H  -2.799 -22.407  -4.592 1.00 . B B . 74 GLU HG2  1 1 
        8 22629 2 1 74 GLU HG3  H  -3.494 -20.972  -3.840 1.00 . B B . 74 GLU HG3  1 1 
        8 22630 2 1 74 GLU N    N  -5.052 -20.211  -6.274 1.00 . B B . 74 GLU N    1 1 
        8 22631 2 1 74 GLU O    O  -5.385 -22.770  -8.285 1.00 . B B . 74 GLU O    1 1 
        8 22632 2 1 74 GLU OE1  O  -4.011 -23.968  -2.715 1.00 . B B . 74 GLU OE1  1 1 
        8 22633 2 1 74 GLU OE2  O  -3.477 -22.127  -1.651 1.00 . B B . 74 GLU OE2  1 1 
        8 22634 3 2  1 DT  C1'  C  -2.609   6.495  17.700 1.00 . C C .  1 DT  C1'  1 1 
        8 22635 3 2  1 DT  C2   C  -1.346   4.720  18.812 1.00 . C C .  1 DT  C2   1 1 
        8 22636 3 2  1 DT  C2'  C  -3.620   6.389  16.576 1.00 . C C .  1 DT  C2'  1 1 
        8 22637 3 2  1 DT  C3'  C  -3.887   7.850  16.267 1.00 . C C .  1 DT  C3'  1 1 
        8 22638 3 2  1 DT  C4   C  -2.492   3.115  20.283 1.00 . C C .  1 DT  C4   1 1 
        8 22639 3 2  1 DT  C4'  C  -3.791   8.517  17.638 1.00 . C C .  1 DT  C4'  1 1 
        8 22640 3 2  1 DT  C5   C  -3.736   3.802  20.018 1.00 . C C .  1 DT  C5   1 1 
        8 22641 3 2  1 DT  C5'  C  -5.113   8.772  18.319 1.00 . C C .  1 DT  C5'  1 1 
        8 22642 3 2  1 DT  C6   C  -3.714   4.863  19.198 1.00 . C C .  1 DT  C6   1 1 
        8 22643 3 2  1 DT  C7   C  -4.989   3.296  20.658 1.00 . C C .  1 DT  C7   1 1 
        8 22644 3 2  1 DT  H1'  H  -1.604   6.678  17.312 1.00 . C C .  1 DT  H1'  1 1 
        8 22645 3 2  1 DT  H2'  H  -4.529   5.874  16.884 1.00 . C C .  1 DT  H2'  1 1 
        8 22646 3 2  1 DT  H2'' H  -3.223   5.865  15.706 1.00 . C C .  1 DT  H2'' 1 1 
        8 22647 3 2  1 DT  H3   H  -0.508   3.164  19.815 1.00 . C C .  1 DT  H3   1 1 
        8 22648 3 2  1 DT  H3'  H  -4.873   7.999  15.825 1.00 . C C .  1 DT  H3'  1 1 
        8 22649 3 2  1 DT  H4'  H  -3.310   9.486  17.480 1.00 . C C .  1 DT  H4'  1 1 
        8 22650 3 2  1 DT  H5'  H  -5.640   9.566  17.788 1.00 . C C .  1 DT  H5'  1 1 
        8 22651 3 2  1 DT  H5'' H  -5.712   7.861  18.286 1.00 . C C .  1 DT  H5'' 1 1 
        8 22652 3 2  1 DT  H6   H  -4.652   5.380  18.993 1.00 . C C .  1 DT  H6   1 1 
        8 22653 3 2  1 DT  H71  H  -5.028   3.627  21.695 1.00 . C C .  1 DT  H71  1 1 
        8 22654 3 2  1 DT  H72  H  -5.855   3.683  20.121 1.00 . C C .  1 DT  H72  1 1 
        8 22655 3 2  1 DT  H73  H  -4.998   2.207  20.624 1.00 . C C .  1 DT  H73  1 1 
        8 22656 3 2  1 DT  HO5' H  -4.055   8.770  19.952 1.00 . C C .  1 DT  HO5' 1 1 
        8 22657 3 2  1 DT  N1   N  -2.563   5.327  18.598 1.00 . C C .  1 DT  N1   1 1 
        8 22658 3 2  1 DT  N3   N  -1.386   3.638  19.650 1.00 . C C .  1 DT  N3   1 1 
        8 22659 3 2  1 DT  O2   O  -0.310   5.107  18.298 1.00 . C C .  1 DT  O2   1 1 
        8 22660 3 2  1 DT  O3'  O  -2.891   8.375  15.389 1.00 . C C .  1 DT  O3'  1 1 
        8 22661 3 2  1 DT  O4   O  -2.373   2.126  20.998 1.00 . C C .  1 DT  O4   1 1 
        8 22662 3 2  1 DT  O4'  O  -3.006   7.621  18.465 1.00 . C C .  1 DT  O4'  1 1 
        8 22663 3 2  1 DT  O5'  O  -4.903   9.162  19.678 1.00 . C C .  1 DT  O5'  1 1 
        8 22664 3 2  2 DT  C1'  C  -3.712   9.124   8.767 1.00 . C C .  2 DT  C1'  1 1 
        8 22665 3 2  2 DT  C2   C  -3.508   7.307   7.143 1.00 . C C .  2 DT  C2   1 1 
        8 22666 3 2  2 DT  C2'  C  -4.847  10.094   9.013 1.00 . C C .  2 DT  C2'  1 1 
        8 22667 3 2  2 DT  C3'  C  -4.229  11.030  10.034 1.00 . C C .  2 DT  C3'  1 1 
        8 22668 3 2  2 DT  C4   C  -4.997   5.353   7.281 1.00 . C C .  2 DT  C4   1 1 
        8 22669 3 2  2 DT  C4'  C  -3.310  10.112  10.847 1.00 . C C .  2 DT  C4'  1 1 
        8 22670 3 2  2 DT  C5   C  -5.601   5.931   8.461 1.00 . C C .  2 DT  C5   1 1 
        8 22671 3 2  2 DT  C5'  C  -3.851   9.676  12.189 1.00 . C C .  2 DT  C5'  1 1 
        8 22672 3 2  2 DT  C6   C  -5.146   7.116   8.891 1.00 . C C .  2 DT  C6   1 1 
        8 22673 3 2  2 DT  C7   C  -6.709   5.195   9.142 1.00 . C C .  2 DT  C7   1 1 
        8 22674 3 2  2 DT  H1'  H  -2.970   9.545   8.086 1.00 . C C .  2 DT  H1'  1 1 
        8 22675 3 2  2 DT  H2'  H  -5.733   9.601   9.415 1.00 . C C .  2 DT  H2'  1 1 
        8 22676 3 2  2 DT  H2'' H  -5.150  10.629   8.114 1.00 . C C .  2 DT  H2'' 1 1 
        8 22677 3 2  2 DT  H3   H  -3.559   5.711   5.882 1.00 . C C .  2 DT  H3   1 1 
        8 22678 3 2  2 DT  H3'  H  -4.981  11.499  10.667 1.00 . C C .  2 DT  H3'  1 1 
        8 22679 3 2  2 DT  H4'  H  -2.393  10.675  11.033 1.00 . C C .  2 DT  H4'  1 1 
        8 22680 3 2  2 DT  H5'  H  -4.388  10.506  12.646 1.00 . C C .  2 DT  H5'  1 1 
        8 22681 3 2  2 DT  H5'' H  -4.537   8.840  12.044 1.00 . C C .  2 DT  H5'' 1 1 
        8 22682 3 2  2 DT  H6   H  -5.593   7.551   9.785 1.00 . C C .  2 DT  H6   1 1 
        8 22683 3 2  2 DT  H71  H  -7.190   4.522   8.432 1.00 . C C .  2 DT  H71  1 1 
        8 22684 3 2  2 DT  H72  H  -6.306   4.616   9.974 1.00 . C C .  2 DT  H72  1 1 
        8 22685 3 2  2 DT  H73  H  -7.442   5.908   9.519 1.00 . C C .  2 DT  H73  1 1 
        8 22686 3 2  2 DT  N1   N  -4.135   7.809   8.259 1.00 . C C .  2 DT  N1   1 1 
        8 22687 3 2  2 DT  N3   N  -3.985   6.097   6.714 1.00 . C C .  2 DT  N3   1 1 
        8 22688 3 2  2 DT  O2   O  -2.598   7.887   6.575 1.00 . C C .  2 DT  O2   1 1 
        8 22689 3 2  2 DT  O3'  O  -3.464  12.048   9.374 1.00 . C C .  2 DT  O3'  1 1 
        8 22690 3 2  2 DT  O4   O  -5.356   4.308   6.747 1.00 . C C .  2 DT  O4   1 1 
        8 22691 3 2  2 DT  O4'  O  -3.097   8.935  10.029 1.00 . C C .  2 DT  O4'  1 1 
        8 22692 3 2  2 DT  O5'  O  -2.779   9.270  13.038 1.00 . C C .  2 DT  O5'  1 1 
        8 22693 3 2  2 DT  OP1  O  -4.159   7.258  13.559 1.00 . C C .  2 DT  OP1  1 1 
        8 22694 3 2  2 DT  OP2  O  -1.594   7.159  13.641 1.00 . C C .  2 DT  OP2  1 1 
        8 22695 3 2  2 DT  P    P  -2.859   7.907  13.855 1.00 . C C .  2 DT  P    1 1 
        8 22696 3 2  3 DT  C1'  C  -9.318  11.378   8.337 1.00 . C C .  3 DT  C1'  1 1 
        8 22697 3 2  3 DT  C2   C  -9.935  10.127  10.353 1.00 . C C .  3 DT  C2   1 1 
        8 22698 3 2  3 DT  C2'  C  -9.897  12.394   7.372 1.00 . C C .  3 DT  C2'  1 1 
        8 22699 3 2  3 DT  C3'  C  -8.709  12.706   6.470 1.00 . C C .  3 DT  C3'  1 1 
        8 22700 3 2  3 DT  C4   C -11.300  11.195  12.102 1.00 . C C .  3 DT  C4   1 1 
        8 22701 3 2  3 DT  C4'  C  -7.484  12.317   7.306 1.00 . C C .  3 DT  C4'  1 1 
        8 22702 3 2  3 DT  C5   C -11.329  12.401  11.304 1.00 . C C .  3 DT  C5   1 1 
        8 22703 3 2  3 DT  C5'  C  -6.497  13.419   7.609 1.00 . C C .  3 DT  C5'  1 1 
        8 22704 3 2  3 DT  C6   C -10.687  12.399  10.127 1.00 . C C .  3 DT  C6   1 1 
        8 22705 3 2  3 DT  C7   C -12.075  13.591  11.820 1.00 . C C .  3 DT  C7   1 1 
        8 22706 3 2  3 DT  H1'  H  -9.277  10.381   7.895 1.00 . C C .  3 DT  H1'  1 1 
        8 22707 3 2  3 DT  H2'  H -10.255  13.288   7.879 1.00 . C C .  3 DT  H2'  1 1 
        8 22708 3 2  3 DT  H2'' H -10.729  11.980   6.803 1.00 . C C .  3 DT  H2'' 1 1 
        8 22709 3 2  3 DT  H3   H -10.541   9.294  12.091 1.00 . C C .  3 DT  H3   1 1 
        8 22710 3 2  3 DT  H3'  H  -8.675  13.761   6.200 1.00 . C C .  3 DT  H3'  1 1 
        8 22711 3 2  3 DT  H4'  H  -6.955  11.550   6.740 1.00 . C C .  3 DT  H4'  1 1 
        8 22712 3 2  3 DT  H5'  H  -6.528  14.158   6.806 1.00 . C C .  3 DT  H5'  1 1 
        8 22713 3 2  3 DT  H5'' H  -6.773  13.900   8.547 1.00 . C C .  3 DT  H5'' 1 1 
        8 22714 3 2  3 DT  H6   H -10.707  13.306   9.523 1.00 . C C .  3 DT  H6   1 1 
        8 22715 3 2  3 DT  H71  H -11.974  13.642  12.904 1.00 . C C .  3 DT  H71  1 1 
        8 22716 3 2  3 DT  H72  H -11.665  14.499  11.374 1.00 . C C .  3 DT  H72  1 1 
        8 22717 3 2  3 DT  H73  H -13.129  13.500  11.555 1.00 . C C .  3 DT  H73  1 1 
        8 22718 3 2  3 DT  N1   N -10.001  11.305   9.643 1.00 . C C .  3 DT  N1   1 1 
        8 22719 3 2  3 DT  N3   N -10.594  10.145  11.553 1.00 . C C .  3 DT  N3   1 1 
        8 22720 3 2  3 DT  O2   O  -9.340   9.140   9.956 1.00 . C C .  3 DT  O2   1 1 
        8 22721 3 2  3 DT  O3'  O  -8.760  11.924   5.274 1.00 . C C .  3 DT  O3'  1 1 
        8 22722 3 2  3 DT  O4   O -11.849  11.059  13.194 1.00 . C C .  3 DT  O4   1 1 
        8 22723 3 2  3 DT  O4'  O  -8.003  11.828   8.563 1.00 . C C .  3 DT  O4'  1 1 
        8 22724 3 2  3 DT  O5'  O  -5.178  12.883   7.718 1.00 . C C .  3 DT  O5'  1 1 
        8 22725 3 2  3 DT  OP1  O  -3.149  14.226   8.227 1.00 . C C .  3 DT  OP1  1 1 
        8 22726 3 2  3 DT  OP2  O  -5.001  13.940   9.968 1.00 . C C .  3 DT  OP2  1 1 
        8 22727 3 2  3 DT  P    P  -4.190  13.386   8.860 1.00 . C C .  3 DT  P    1 1 
        8 22728 3 2  4 DT  C1'  C  -9.310   7.899   1.657 1.00 . C C .  4 DT  C1'  1 1 
        8 22729 3 2  4 DT  C2   C -10.507   5.783   1.746 1.00 . C C .  4 DT  C2   1 1 
        8 22730 3 2  4 DT  C2'  C  -8.674   8.655   0.495 1.00 . C C .  4 DT  C2'  1 1 
        8 22731 3 2  4 DT  C3'  C  -9.223  10.057   0.670 1.00 . C C .  4 DT  C3'  1 1 
        8 22732 3 2  4 DT  C4   C -12.709   5.525   0.696 1.00 . C C .  4 DT  C4   1 1 
        8 22733 3 2  4 DT  C4'  C  -9.244  10.188   2.186 1.00 . C C .  4 DT  C4'  1 1 
        8 22734 3 2  4 DT  C5   C -12.653   6.911   0.298 1.00 . C C .  4 DT  C5   1 1 
        8 22735 3 2  4 DT  C5'  C -10.190  11.228   2.735 1.00 . C C .  4 DT  C5'  1 1 
        8 22736 3 2  4 DT  C6   C -11.564   7.626   0.625 1.00 . C C .  4 DT  C6   1 1 
        8 22737 3 2  4 DT  C7   C -13.821   7.491  -0.431 1.00 . C C .  4 DT  C7   1 1 
        8 22738 3 2  4 DT  H1'  H  -8.575   7.238   2.125 1.00 . C C .  4 DT  H1'  1 1 
        8 22739 3 2  4 DT  H2'  H  -8.956   8.238  -0.472 1.00 . C C .  4 DT  H2'  1 1 
        8 22740 3 2  4 DT  H2'' H  -7.587   8.648   0.547 1.00 . C C .  4 DT  H2'' 1 1 
        8 22741 3 2  4 DT  H3   H -11.656   4.104   1.686 1.00 . C C .  4 DT  H3   1 1 
        8 22742 3 2  4 DT  H3'  H -10.217  10.175   0.241 1.00 . C C .  4 DT  H3'  1 1 
        8 22743 3 2  4 DT  H4'  H  -8.234  10.446   2.505 1.00 . C C .  4 DT  H4'  1 1 
        8 22744 3 2  4 DT  H5'  H -11.012  11.372   2.035 1.00 . C C .  4 DT  H5'  1 1 
        8 22745 3 2  4 DT  H5'' H -10.587  10.881   3.690 1.00 . C C .  4 DT  H5'' 1 1 
        8 22746 3 2  4 DT  H6   H -11.516   8.673   0.324 1.00 . C C .  4 DT  H6   1 1 
        8 22747 3 2  4 DT  H71  H -13.970   6.435  -0.654 1.00 . C C .  4 DT  H71  1 1 
        8 22748 3 2  4 DT  H72  H -13.046   8.193  -0.740 1.00 . C C .  4 DT  H72  1 1 
        8 22749 3 2  4 DT  H73  H -14.049   7.558  -1.494 1.00 . C C .  4 DT  H73  1 1 
        8 22750 3 2  4 DT  N1   N -10.502   7.094   1.326 1.00 . C C .  4 DT  N1   1 1 
        8 22751 3 2  4 DT  N3   N -11.620   5.071   1.397 1.00 . C C .  4 DT  N3   1 1 
        8 22752 3 2  4 DT  O2   O  -9.598   5.288   2.386 1.00 . C C .  4 DT  O2   1 1 
        8 22753 3 2  4 DT  O3'  O  -8.330  11.021   0.102 1.00 . C C .  4 DT  O3'  1 1 
        8 22754 3 2  4 DT  O4   O -13.634   4.762   0.448 1.00 . C C .  4 DT  O4   1 1 
        8 22755 3 2  4 DT  O4'  O  -9.674   8.878   2.631 1.00 . C C .  4 DT  O4'  1 1 
        8 22756 3 2  4 DT  O5'  O  -9.499  12.466   2.927 1.00 . C C .  4 DT  O5'  1 1 
        8 22757 3 2  4 DT  OP1  O  -7.169  11.673   3.363 1.00 . C C .  4 DT  OP1  1 1 
        8 22758 3 2  4 DT  OP2  O  -7.943  13.989   4.127 1.00 . C C .  4 DT  OP2  1 1 
        8 22759 3 2  4 DT  P    P  -8.238  12.555   3.896 1.00 . C C .  4 DT  P    1 1 
        8 22760 3 2  5 DT  C1'  C  -7.653   9.259  -4.442 1.00 . C C .  5 DT  C1'  1 1 
        8 22761 3 2  5 DT  C2   C  -7.289   7.043  -3.452 1.00 . C C .  5 DT  C2   1 1 
        8 22762 3 2  5 DT  C2'  C  -8.154   9.706  -5.811 1.00 . C C .  5 DT  C2'  1 1 
        8 22763 3 2  5 DT  C3'  C  -9.253  10.696  -5.472 1.00 . C C .  5 DT  C3'  1 1 
        8 22764 3 2  5 DT  C4   C  -9.150   5.432  -3.331 1.00 . C C .  5 DT  C4   1 1 
        8 22765 3 2  5 DT  C4'  C  -8.703  11.337  -4.209 1.00 . C C .  5 DT  C4'  1 1 
        8 22766 3 2  5 DT  C5   C -10.006   6.419  -3.944 1.00 . C C .  5 DT  C5   1 1 
        8 22767 3 2  5 DT  C5'  C  -9.705  12.017  -3.305 1.00 . C C .  5 DT  C5'  1 1 
        8 22768 3 2  5 DT  C6   C  -9.477   7.608  -4.264 1.00 . C C .  5 DT  C6   1 1 
        8 22769 3 2  5 DT  C7   C -11.433   6.065  -4.214 1.00 . C C .  5 DT  C7   1 1 
        8 22770 3 2  5 DT  H1'  H  -6.561   9.242  -4.408 1.00 . C C .  5 DT  H1'  1 1 
        8 22771 3 2  5 DT  H2'  H  -8.537   8.873  -6.402 1.00 . C C .  5 DT  H2'  1 1 
        8 22772 3 2  5 DT  H2'' H  -7.359  10.178  -6.387 1.00 . C C .  5 DT  H2'' 1 1 
        8 22773 3 2  5 DT  H3   H  -7.229   5.128  -2.736 1.00 . C C .  5 DT  H3   1 1 
        8 22774 3 2  5 DT  H3'  H -10.204  10.200  -5.278 1.00 . C C .  5 DT  H3'  1 1 
        8 22775 3 2  5 DT  H4'  H  -7.970  12.082  -4.519 1.00 . C C .  5 DT  H4'  1 1 
        8 22776 3 2  5 DT  H5'  H  -9.474  13.080  -3.251 1.00 . C C .  5 DT  H5'  1 1 
        8 22777 3 2  5 DT  H5'' H -10.703  11.887  -3.719 1.00 . C C .  5 DT  H5'' 1 1 
        8 22778 3 2  5 DT  H6   H -10.122   8.354  -4.726 1.00 . C C .  5 DT  H6   1 1 
        8 22779 3 2  5 DT  H71  H -12.142   5.446  -3.664 1.00 . C C .  5 DT  H71  1 1 
        8 22780 3 2  5 DT  H72  H -11.563   6.682  -3.324 1.00 . C C .  5 DT  H72  1 1 
        8 22781 3 2  5 DT  H73  H -10.972   5.089  -4.353 1.00 . C C .  5 DT  H73  1 1 
        8 22782 3 2  5 DT  N1   N  -8.158   7.934  -4.038 1.00 . C C .  5 DT  N1   1 1 
        8 22783 3 2  5 DT  N3   N  -7.844   5.828  -3.133 1.00 . C C .  5 DT  N3   1 1 
        8 22784 3 2  5 DT  O2   O  -6.116   7.304  -3.230 1.00 . C C .  5 DT  O2   1 1 
        8 22785 3 2  5 DT  O3'  O  -9.418  11.644  -6.535 1.00 . C C .  5 DT  O3'  1 1 
        8 22786 3 2  5 DT  O4   O  -9.511   4.308  -2.986 1.00 . C C .  5 DT  O4   1 1 
        8 22787 3 2  5 DT  O4'  O  -8.114  10.224  -3.497 1.00 . C C .  5 DT  O4'  1 1 
        8 22788 3 2  5 DT  O5'  O  -9.651  11.452  -1.997 1.00 . C C .  5 DT  O5'  1 1 
        8 22789 3 2  5 DT  OP1  O  -7.731  12.920  -1.365 1.00 . C C .  5 DT  OP1  1 1 
        8 22790 3 2  5 DT  OP2  O  -9.916  12.967  -0.037 1.00 . C C .  5 DT  OP2  1 1 
        8 22791 3 2  5 DT  P    P  -8.908  12.208  -0.813 1.00 . C C .  5 DT  P    1 1 
        8 22792 3 2  6 DT  C1'  C -12.733   9.141 -11.550 1.00 . C C .  6 DT  C1'  1 1 
        8 22793 3 2  6 DT  C2   C -14.766  10.110 -12.518 1.00 . C C .  6 DT  C2   1 1 
        8 22794 3 2  6 DT  C2'  C -11.331   8.618 -11.877 1.00 . C C .  6 DT  C2'  1 1 
        8 22795 3 2  6 DT  C3'  C -10.523   9.881 -11.684 1.00 . C C .  6 DT  C3'  1 1 
        8 22796 3 2  6 DT  C4   C -14.832  10.707 -14.906 1.00 . C C .  6 DT  C4   1 1 
        8 22797 3 2  6 DT  C4'  C -11.149  10.439 -10.414 1.00 . C C .  6 DT  C4'  1 1 
        8 22798 3 2  6 DT  C5   C -13.463  10.264 -15.027 1.00 . C C .  6 DT  C5   1 1 
        8 22799 3 2  6 DT  C5'  C -10.836  11.896 -10.164 1.00 . C C .  6 DT  C5'  1 1 
        8 22800 3 2  6 DT  C6   C -12.850   9.786 -13.935 1.00 . C C .  6 DT  C6   1 1 
        8 22801 3 2  6 DT  C7   C -12.790  10.351 -16.360 1.00 . C C .  6 DT  C7   1 1 
        8 22802 3 2  6 DT  H1'  H -13.344   8.359 -11.093 1.00 . C C .  6 DT  H1'  1 1 
        8 22803 3 2  6 DT  H2'  H -11.255   8.251 -12.903 1.00 . C C .  6 DT  H2'  1 1 
        8 22804 3 2  6 DT  H2'' H -10.989   7.821 -11.216 1.00 . C C .  6 DT  H2'' 1 1 
        8 22805 3 2  6 DT  H3   H -16.341  10.885 -13.528 1.00 . C C .  6 DT  H3   1 1 
        8 22806 3 2  6 DT  H3'  H -10.629  10.572 -12.521 1.00 . C C .  6 DT  H3'  1 1 
        8 22807 3 2  6 DT  H4'  H -10.711   9.875  -9.586 1.00 . C C .  6 DT  H4'  1 1 
        8 22808 3 2  6 DT  H5'  H  -9.998  12.194 -10.794 1.00 . C C .  6 DT  H5'  1 1 
        8 22809 3 2  6 DT  H5'' H -11.708  12.497 -10.421 1.00 . C C .  6 DT  H5'' 1 1 
        8 22810 3 2  6 DT  H6   H -11.815   9.453 -14.023 1.00 . C C .  6 DT  H6   1 1 
        8 22811 3 2  6 DT  H71  H -12.775  11.139 -17.113 1.00 . C C .  6 DT  H71  1 1 
        8 22812 3 2  6 DT  H72  H -12.228  11.114 -15.821 1.00 . C C .  6 DT  H72  1 1 
        8 22813 3 2  6 DT  H73  H -13.829  10.313 -16.687 1.00 . C C .  6 DT  H73  1 1 
        8 22814 3 2  6 DT  N1   N -13.465   9.697 -12.703 1.00 . C C .  6 DT  N1   1 1 
        8 22815 3 2  6 DT  N3   N -15.379  10.592 -13.645 1.00 . C C .  6 DT  N3   1 1 
        8 22816 3 2  6 DT  O2   O -15.337  10.057 -11.441 1.00 . C C .  6 DT  O2   1 1 
        8 22817 3 2  6 DT  O3'  O  -9.138   9.583 -11.478 1.00 . C C .  6 DT  O3'  1 1 
        8 22818 3 2  6 DT  O4   O -15.513  11.146 -15.831 1.00 . C C .  6 DT  O4   1 1 
        8 22819 3 2  6 DT  O4'  O -12.562  10.183 -10.583 1.00 . C C .  6 DT  O4'  1 1 
        8 22820 3 2  6 DT  O5'  O -10.499  12.097  -8.788 1.00 . C C .  6 DT  O5'  1 1 
        8 22821 3 2  6 DT  OP1  O -10.092   9.767  -7.984 1.00 . C C .  6 DT  OP1  1 1 
        8 22822 3 2  6 DT  OP2  O  -8.137  11.290  -8.645 1.00 . C C .  6 DT  OP2  1 1 
        8 22823 3 2  6 DT  P    P  -9.483  11.117  -8.050 1.00 . C C .  6 DT  P    1 1 
        8 22824 3 2  7 DT  C1'  C  -4.171   5.579 -12.946 1.00 . C C .  7 DT  C1'  1 1 
        8 22825 3 2  7 DT  C2   C  -3.257   3.528 -11.966 1.00 . C C .  7 DT  C2   1 1 
        8 22826 3 2  7 DT  C2'  C  -5.532   5.175 -13.472 1.00 . C C .  7 DT  C2'  1 1 
        8 22827 3 2  7 DT  C3'  C  -5.942   6.434 -14.212 1.00 . C C .  7 DT  C3'  1 1 
        8 22828 3 2  7 DT  C4   C  -2.782   3.404  -9.555 1.00 . C C .  7 DT  C4   1 1 
        8 22829 3 2  7 DT  C4'  C  -5.367   7.554 -13.343 1.00 . C C .  7 DT  C4'  1 1 
        8 22830 3 2  7 DT  C5   C  -3.270   4.757  -9.417 1.00 . C C .  7 DT  C5   1 1 
        8 22831 3 2  7 DT  C5'  C  -6.355   8.181 -12.387 1.00 . C C .  7 DT  C5'  1 1 
        8 22832 3 2  7 DT  C6   C  -3.701   5.395 -10.516 1.00 . C C .  7 DT  C6   1 1 
        8 22833 3 2  7 DT  C7   C  -3.268   5.389  -8.062 1.00 . C C .  7 DT  C7   1 1 
        8 22834 3 2  7 DT  H1'  H  -3.414   5.510 -13.729 1.00 . C C .  7 DT  H1'  1 1 
        8 22835 3 2  7 DT  H2'  H  -6.233   4.941 -12.671 1.00 . C C .  7 DT  H2'  1 1 
        8 22836 3 2  7 DT  H2'' H  -5.494   4.314 -14.138 1.00 . C C .  7 DT  H2'' 1 1 
        8 22837 3 2  7 DT  H3   H  -2.472   1.952 -10.952 1.00 . C C .  7 DT  H3   1 1 
        8 22838 3 2  7 DT  H3'  H  -7.026   6.520 -14.304 1.00 . C C .  7 DT  H3'  1 1 
        8 22839 3 2  7 DT  H4'  H  -5.021   8.335 -14.022 1.00 . C C .  7 DT  H4'  1 1 
        8 22840 3 2  7 DT  H5'  H  -6.839   7.397 -11.806 1.00 . C C .  7 DT  H5'  1 1 
        8 22841 3 2  7 DT  H5'' H  -5.824   8.851 -11.709 1.00 . C C .  7 DT  H5'' 1 1 
        8 22842 3 2  7 DT  H6   H  -4.065   6.418 -10.415 1.00 . C C .  7 DT  H6   1 1 
        8 22843 3 2  7 DT  H71  H  -4.276   5.359  -7.645 1.00 . C C .  7 DT  H71  1 1 
        8 22844 3 2  7 DT  H72  H  -2.939   6.425  -8.146 1.00 . C C .  7 DT  H72  1 1 
        8 22845 3 2  7 DT  H73  H  -2.588   4.843  -7.407 1.00 . C C .  7 DT  H73  1 1 
        8 22846 3 2  7 DT  N1   N  -3.701   4.818 -11.768 1.00 . C C .  7 DT  N1   1 1 
        8 22847 3 2  7 DT  N3   N  -2.818   2.894 -10.834 1.00 . C C .  7 DT  N3   1 1 
        8 22848 3 2  7 DT  O2   O  -3.253   2.983 -13.056 1.00 . C C .  7 DT  O2   1 1 
        8 22849 3 2  7 DT  O3'  O  -5.354   6.462 -15.518 1.00 . C C .  7 DT  O3'  1 1 
        8 22850 3 2  7 DT  O4   O  -2.344   2.717  -8.636 1.00 . C C .  7 DT  O4   1 1 
        8 22851 3 2  7 DT  O4'  O  -4.296   6.943 -12.576 1.00 . C C .  7 DT  O4'  1 1 
        8 22852 3 2  7 DT  O5'  O  -7.341   8.918 -13.111 1.00 . C C .  7 DT  O5'  1 1 
        8 22853 3 2  7 DT  OP1  O  -7.023  10.894 -11.651 1.00 . C C .  7 DT  OP1  1 1 
        8 22854 3 2  7 DT  OP2  O  -8.738  10.936 -13.550 1.00 . C C .  7 DT  OP2  1 1 
        8 22855 3 2  7 DT  P    P  -8.038  10.196 -12.471 1.00 . C C .  7 DT  P    1 1 
        8 22856 3 2 11 DT  C1'  C   3.265  12.602 -13.981 1.00 . C C . 11 DT  C1'  1 1 
        8 22857 3 2 11 DT  C2   C   2.026  11.444 -15.743 1.00 . C C . 11 DT  C2   1 1 
        8 22858 3 2 11 DT  C2'  C   4.192  11.988 -12.955 1.00 . C C . 11 DT  C2'  1 1 
        8 22859 3 2 11 DT  C3'  C   4.491  13.176 -12.064 1.00 . C C . 11 DT  C3'  1 1 
        8 22860 3 2 11 DT  C4   C   3.207  10.575 -17.720 1.00 . C C . 11 DT  C4   1 1 
        8 22861 3 2 11 DT  C4'  C   4.539  14.344 -13.053 1.00 . C C . 11 DT  C4'  1 1 
        8 22862 3 2 11 DT  C5   C   4.442  11.087 -17.175 1.00 . C C . 11 DT  C5   1 1 
        8 22863 3 2 11 DT  C5'  C   5.930  14.718 -13.504 1.00 . C C . 11 DT  C5'  1 1 
        8 22864 3 2 11 DT  C6   C   4.401  11.724 -15.997 1.00 . C C . 11 DT  C6   1 1 
        8 22865 3 2 11 DT  C7   C   5.713  10.859 -17.929 1.00 . C C . 11 DT  C7   1 1 
        8 22866 3 2 11 DT  H1'  H   2.244  12.674 -13.598 1.00 . C C . 11 DT  H1'  1 1 
        8 22867 3 2 11 DT  H2'  H   5.100  11.592 -13.407 1.00 . C C . 11 DT  H2'  1 1 
        8 22868 3 2 11 DT  H2'' H   3.726  11.179 -12.395 1.00 . C C . 11 DT  H2'' 1 1 
        8 22869 3 2 11 DT  H3   H   1.204  10.474 -17.331 1.00 . C C . 11 DT  H3   1 1 
        8 22870 3 2 11 DT  H3'  H   5.439  13.065 -11.539 1.00 . C C . 11 DT  H3'  1 1 
        8 22871 3 2 11 DT  H4'  H   4.116  15.206 -12.537 1.00 . C C . 11 DT  H4'  1 1 
        8 22872 3 2 11 DT  H5'  H   6.593  14.732 -12.640 1.00 . C C . 11 DT  H5'  1 1 
        8 22873 3 2 11 DT  H5'' H   6.289  13.977 -14.217 1.00 . C C . 11 DT  H5'' 1 1 
        8 22874 3 2 11 DT  H6   H   5.331  12.120 -15.589 1.00 . C C . 11 DT  H6   1 1 
        8 22875 3 2 11 DT  H71  H   6.340  11.747 -17.865 1.00 . C C . 11 DT  H71  1 1 
        8 22876 3 2 11 DT  H72  H   6.242  10.008 -17.499 1.00 . C C . 11 DT  H72  1 1 
        8 22877 3 2 11 DT  H73  H   5.482  10.651 -18.974 1.00 . C C . 11 DT  H73  1 1 
        8 22878 3 2 11 DT  N1   N   3.237  11.906 -15.278 1.00 . C C . 11 DT  N1   1 1 
        8 22879 3 2 11 DT  N3   N   2.086  10.802 -16.951 1.00 . C C . 11 DT  N3   1 1 
        8 22880 3 2 11 DT  O2   O   0.980  11.586 -15.134 1.00 . C C . 11 DT  O2   1 1 
        8 22881 3 2 11 DT  O3'  O   3.441  13.359 -11.109 1.00 . C C . 11 DT  O3'  1 1 
        8 22882 3 2 11 DT  O4   O   3.108   9.950 -18.772 1.00 . C C . 11 DT  O4   1 1 
        8 22883 3 2 11 DT  O4'  O   3.750  13.918 -14.196 1.00 . C C . 11 DT  O4'  1 1 
        8 22884 3 2 11 DT  O5'  O   5.918  16.006 -14.116 1.00 . C C . 11 DT  O5'  1 1 
        8 22885 3 2 11 DT  OP1  O   6.910  17.046 -16.128 1.00 . C C . 11 DT  OP1  1 1 
        8 22886 3 2 11 DT  OP2  O   7.777  17.622 -13.792 1.00 . C C . 11 DT  OP2  1 1 
        8 22887 3 2 11 DT  P    P   7.245  16.621 -14.747 1.00 . C C . 11 DT  P    1 1 
        8 22888 3 2 12 DT  C1'  C   4.206  11.650  -4.643 1.00 . C C . 12 DT  C1'  1 1 
        8 22889 3 2 12 DT  C2   C   3.968   9.374  -3.774 1.00 . C C . 12 DT  C2   1 1 
        8 22890 3 2 12 DT  C2'  C   5.375  12.606  -4.549 1.00 . C C . 12 DT  C2'  1 1 
        8 22891 3 2 12 DT  C3'  C   4.799  13.863  -5.174 1.00 . C C . 12 DT  C3'  1 1 
        8 22892 3 2 12 DT  C4   C   5.299   7.538  -4.730 1.00 . C C . 12 DT  C4   1 1 
        8 22893 3 2 12 DT  C4'  C   3.845  13.326  -6.243 1.00 . C C . 12 DT  C4'  1 1 
        8 22894 3 2 12 DT  C5   C   5.896   8.485  -5.647 1.00 . C C . 12 DT  C5   1 1 
        8 22895 3 2 12 DT  C5'  C   4.384  13.333  -7.654 1.00 . C C . 12 DT  C5'  1 1 
        8 22896 3 2 12 DT  C6   C   5.509   9.767  -5.575 1.00 . C C . 12 DT  C6   1 1 
        8 22897 3 2 12 DT  C7   C   6.927   8.002  -6.617 1.00 . C C . 12 DT  C7   1 1 
        8 22898 3 2 12 DT  H1'  H   3.497  11.815  -3.829 1.00 . C C . 12 DT  H1'  1 1 
        8 22899 3 2 12 DT  H2'  H   6.244  12.251  -5.101 1.00 . C C . 12 DT  H2'  1 1 
        8 22900 3 2 12 DT  H2'' H   5.688  12.782  -3.519 1.00 . C C . 12 DT  H2'' 1 1 
        8 22901 3 2 12 DT  H3   H   3.948   7.415  -3.210 1.00 . C C . 12 DT  H3   1 1 
        8 22902 3 2 12 DT  H3'  H   5.573  14.492  -5.615 1.00 . C C . 12 DT  H3'  1 1 
        8 22903 3 2 12 DT  H4'  H   2.964  13.969  -6.226 1.00 . C C . 12 DT  H4'  1 1 
        8 22904 3 2 12 DT  H5'  H   4.993  14.226  -7.798 1.00 . C C . 12 DT  H5'  1 1 
        8 22905 3 2 12 DT  H5'' H   5.004  12.451  -7.804 1.00 . C C . 12 DT  H5'' 1 1 
        8 22906 3 2 12 DT  H6   H   5.955  10.483  -6.267 1.00 . C C . 12 DT  H6   1 1 
        8 22907 3 2 12 DT  H71  H   6.024   7.783  -7.185 1.00 . C C . 12 DT  H71  1 1 
        8 22908 3 2 12 DT  H72  H   7.324   7.571  -5.700 1.00 . C C . 12 DT  H72  1 1 
        8 22909 3 2 12 DT  H73  H   7.172   7.002  -6.975 1.00 . C C . 12 DT  H73  1 1 
        8 22910 3 2 12 DT  N1   N   4.575  10.224  -4.671 1.00 . C C . 12 DT  N1   1 1 
        8 22911 3 2 12 DT  N3   N   4.371   8.067  -3.860 1.00 . C C . 12 DT  N3   1 1 
        8 22912 3 2 12 DT  O2   O   3.140   9.746  -2.959 1.00 . C C . 12 DT  O2   1 1 
        8 22913 3 2 12 DT  O3'  O   4.073  14.621  -4.200 1.00 . C C . 12 DT  O3'  1 1 
        8 22914 3 2 12 DT  O4   O   5.600   6.347  -4.651 1.00 . C C . 12 DT  O4   1 1 
        8 22915 3 2 12 DT  O4'  O   3.556  11.958  -5.866 1.00 . C C . 12 DT  O4'  1 1 
        8 22916 3 2 12 DT  O5'  O   3.310  13.330  -8.591 1.00 . C C . 12 DT  O5'  1 1 
        8 22917 3 2 12 DT  OP1  O   4.585  11.570  -9.810 1.00 . C C . 12 DT  OP1  1 1 
        8 22918 3 2 12 DT  OP2  O   2.024  11.662  -9.920 1.00 . C C . 12 DT  OP2  1 1 
        8 22919 3 2 12 DT  P    P   3.333  12.362  -9.854 1.00 . C C . 12 DT  P    1 1 
        8 22920 3 2 13 DT  C1'  C   9.935  13.262  -3.460 1.00 . C C . 13 DT  C1'  1 1 
        8 22921 3 2 13 DT  C2   C  10.539  12.878  -5.807 1.00 . C C . 13 DT  C2   1 1 
        8 22922 3 2 13 DT  C2'  C  10.493  13.876  -2.196 1.00 . C C . 13 DT  C2'  1 1 
        8 22923 3 2 13 DT  C3'  C   9.312  13.787  -1.242 1.00 . C C . 13 DT  C3'  1 1 
        8 22924 3 2 13 DT  C4   C  11.901  14.538  -7.012 1.00 . C C . 13 DT  C4   1 1 
        8 22925 3 2 13 DT  C4'  C   8.086  13.775  -2.164 1.00 . C C . 13 DT  C4'  1 1 
        8 22926 3 2 13 DT  C5   C  11.940  15.337  -5.810 1.00 . C C . 13 DT  C5   1 1 
        8 22927 3 2 13 DT  C5'  C   7.162  14.965  -2.061 1.00 . C C . 13 DT  C5'  1 1 
        8 22928 3 2 13 DT  C6   C  11.303  14.882  -4.724 1.00 . C C . 13 DT  C6   1 1 
        8 22929 3 2 13 DT  C7   C  12.689  16.632  -5.824 1.00 . C C . 13 DT  C7   1 1 
        8 22930 3 2 13 DT  H1'  H   9.929  12.172  -3.412 1.00 . C C . 13 DT  H1'  1 1 
        8 22931 3 2 13 DT  H2'  H  10.809  14.911  -2.340 1.00 . C C . 13 DT  H2'  1 1 
        8 22932 3 2 13 DT  H2'' H  11.350  13.321  -1.816 1.00 . C C . 13 DT  H2'' 1 1 
        8 22933 3 2 13 DT  H3   H  11.144  12.780  -7.735 1.00 . C C . 13 DT  H3   1 1 
        8 22934 3 2 13 DT  H3'  H   9.279  14.640  -0.566 1.00 . C C . 13 DT  H3'  1 1 
        8 22935 3 2 13 DT  H4'  H   7.507  12.889  -1.898 1.00 . C C . 13 DT  H4'  1 1 
        8 22936 3 2 13 DT  H5'  H   7.193  15.352  -1.043 1.00 . C C . 13 DT  H5'  1 1 
        8 22937 3 2 13 DT  H5'' H   7.499  15.741  -2.748 1.00 . C C . 13 DT  H5'' 1 1 
        8 22938 3 2 13 DT  H6   H  11.331  15.486  -3.816 1.00 . C C . 13 DT  H6   1 1 
        8 22939 3 2 13 DT  H71  H  11.678  17.003  -5.994 1.00 . C C . 13 DT  H71  1 1 
        8 22940 3 2 13 DT  H72  H  13.351  16.030  -6.449 1.00 . C C . 13 DT  H72  1 1 
        8 22941 3 2 13 DT  H73  H  12.886  17.346  -6.624 1.00 . C C . 13 DT  H73  1 1 
        8 22942 3 2 13 DT  N1   N  10.613  13.689  -4.697 1.00 . C C . 13 DT  N1   1 1 
        8 22943 3 2 13 DT  N3   N  11.194  13.358  -6.910 1.00 . C C . 13 DT  N3   1 1 
        8 22944 3 2 13 DT  O2   O   9.944  11.813  -5.817 1.00 . C C . 13 DT  O2   1 1 
        8 22945 3 2 13 DT  O3'  O   9.358  12.585  -0.467 1.00 . C C . 13 DT  O3'  1 1 
        8 22946 3 2 13 DT  O4   O  12.445  14.837  -8.072 1.00 . C C . 13 DT  O4   1 1 
        8 22947 3 2 13 DT  O4'  O   8.603  13.722  -3.516 1.00 . C C . 13 DT  O4'  1 1 
        8 22948 3 2 13 DT  O5'  O   5.828  14.583  -2.389 1.00 . C C . 13 DT  O5'  1 1 
        8 22949 3 2 13 DT  OP1  O   3.870  16.111  -2.228 1.00 . C C . 13 DT  OP1  1 1 
        8 22950 3 2 13 DT  OP2  O   5.697  16.508  -3.982 1.00 . C C . 13 DT  OP2  1 1 
        8 22951 3 2 13 DT  P    P   4.868  15.572  -3.181 1.00 . C C . 13 DT  P    1 1 
        8 22952 3 2 14 DT  C1'  C   9.790   7.458   1.372 1.00 . C C . 14 DT  C1'  1 1 
        8 22953 3 2 14 DT  C2   C  10.835   5.468   0.434 1.00 . C C . 14 DT  C2   1 1 
        8 22954 3 2 14 DT  C2'  C   9.203   7.734   2.755 1.00 . C C . 14 DT  C2'  1 1 
        8 22955 3 2 14 DT  C3'  C   9.768   9.102   3.102 1.00 . C C . 14 DT  C3'  1 1 
        8 22956 3 2 14 DT  C4   C  13.005   4.664   1.254 1.00 . C C . 14 DT  C4   1 1 
        8 22957 3 2 14 DT  C4'  C   9.815   9.771   1.738 1.00 . C C . 14 DT  C4'  1 1 
        8 22958 3 2 14 DT  C5   C  13.042   5.780   2.171 1.00 . C C . 14 DT  C5   1 1 
        8 22959 3 2 14 DT  C5'  C  10.779  10.926   1.613 1.00 . C C . 14 DT  C5'  1 1 
        8 22960 3 2 14 DT  C6   C  12.010   6.639   2.172 1.00 . C C . 14 DT  C6   1 1 
        8 22961 3 2 14 DT  C7   C  14.232   5.930   3.063 1.00 . C C . 14 DT  C7   1 1 
        8 22962 3 2 14 DT  H1'  H   9.014   7.088   0.698 1.00 . C C . 14 DT  H1'  1 1 
        8 22963 3 2 14 DT  H2'  H   9.500   6.986   3.489 1.00 . C C . 14 DT  H2'  1 1 
        8 22964 3 2 14 DT  H2'' H   8.115   7.755   2.730 1.00 . C C . 14 DT  H2'' 1 1 
        8 22965 3 2 14 DT  H3   H  11.842   3.825  -0.190 1.00 . C C . 14 DT  H3   1 1 
        8 22966 3 2 14 DT  H3'  H  10.761   9.035   3.549 1.00 . C C . 14 DT  H3'  1 1 
        8 22967 3 2 14 DT  H4'  H   8.811  10.141   1.522 1.00 . C C . 14 DT  H4'  1 1 
        8 22968 3 2 14 DT  H5'  H  11.599  10.787   2.316 1.00 . C C . 14 DT  H5'  1 1 
        8 22969 3 2 14 DT  H5'' H  11.177  10.954   0.599 1.00 . C C . 14 DT  H5'' 1 1 
        8 22970 3 2 14 DT  H6   H  12.034   7.481   2.864 1.00 . C C . 14 DT  H6   1 1 
        8 22971 3 2 14 DT  H71  H  13.903   6.177   4.071 1.00 . C C . 14 DT  H71  1 1 
        8 22972 3 2 14 DT  H72  H  14.793   4.994   3.084 1.00 . C C . 14 DT  H72  1 1 
        8 22973 3 2 14 DT  H73  H  14.872   6.727   2.684 1.00 . C C . 14 DT  H73  1 1 
        8 22974 3 2 14 DT  N1   N  10.920   6.505   1.337 1.00 . C C . 14 DT  N1   1 1 
        8 22975 3 2 14 DT  N3   N  11.890   4.601   0.453 1.00 . C C . 14 DT  N3   1 1 
        8 22976 3 2 14 DT  O2   O   9.900   5.330  -0.331 1.00 . C C . 14 DT  O2   1 1 
        8 22977 3 2 14 DT  O3'  O   8.891   9.818   3.980 1.00 . C C . 14 DT  O3'  1 1 
        8 22978 3 2 14 DT  O4   O  13.877   3.810   1.151 1.00 . C C . 14 DT  O4   1 1 
        8 22979 3 2 14 DT  O4'  O  10.239   8.708   0.853 1.00 . C C . 14 DT  O4'  1 1 
        8 22980 3 2 14 DT  O5'  O  10.107  12.156   1.897 1.00 . C C . 14 DT  O5'  1 1 
        8 22981 3 2 14 DT  OP1  O   7.772  11.587   1.216 1.00 . C C . 14 DT  OP1  1 1 
        8 22982 3 2 14 DT  OP2  O   8.546  14.021   1.392 1.00 . C C . 14 DT  OP2  1 1 
        8 22983 3 2 14 DT  P    P   8.837  12.607   1.051 1.00 . C C . 14 DT  P    1 1 
        8 22984 3 2 15 DT  C1'  C   8.108   6.532   7.518 1.00 . C C . 15 DT  C1'  1 1 
        8 22985 3 2 15 DT  C2   C   7.622   4.880   5.766 1.00 . C C . 15 DT  C2   1 1 
        8 22986 3 2 15 DT  C2'  C   8.613   6.395   8.947 1.00 . C C . 15 DT  C2'  1 1 
        8 22987 3 2 15 DT  C3'  C   9.787   7.356   8.998 1.00 . C C . 15 DT  C3'  1 1 
        8 22988 3 2 15 DT  C4   C   9.379   3.322   5.025 1.00 . C C . 15 DT  C4   1 1 
        8 22989 3 2 15 DT  C4'  C   9.315   8.466   8.068 1.00 . C C . 15 DT  C4'  1 1 
        8 22990 3 2 15 DT  C5   C  10.285   3.944   5.958 1.00 . C C . 15 DT  C5   1 1 
        8 22991 3 2 15 DT  C5'  C  10.395   9.325   7.456 1.00 . C C . 15 DT  C5'  1 1 
        8 22992 3 2 15 DT  C6   C   9.830   4.956   6.709 1.00 . C C . 15 DT  C6   1 1 
        8 22993 3 2 15 DT  C7   C  11.673   3.404   6.079 1.00 . C C . 15 DT  C7   1 1 
        8 22994 3 2 15 DT  H1'  H   7.020   6.597   7.489 1.00 . C C . 15 DT  H1'  1 1 
        8 22995 3 2 15 DT  H2'  H   8.926   5.377   9.180 1.00 . C C . 15 DT  H2'  1 1 
        8 22996 3 2 15 DT  H2'' H   7.843   6.673   9.666 1.00 . C C . 15 DT  H2'' 1 1 
        8 22997 3 2 15 DT  H3   H   7.463   3.377   4.382 1.00 . C C . 15 DT  H3   1 1 
        8 22998 3 2 15 DT  H3'  H  10.706   6.898   8.631 1.00 . C C . 15 DT  H3'  1 1 
        8 22999 3 2 15 DT  H4'  H   8.651   9.109   8.644 1.00 . C C . 15 DT  H4'  1 1 
        8 23000 3 2 15 DT  H5'  H  10.310  10.339   7.847 1.00 . C C . 15 DT  H5'  1 1 
        8 23001 3 2 15 DT  H5'' H  11.370   8.919   7.726 1.00 . C C . 15 DT  H5'' 1 1 
        8 23002 3 2 15 DT  H6   H  10.514   5.429   7.412 1.00 . C C . 15 DT  H6   1 1 
        8 23003 3 2 15 DT  H71  H  11.661   2.329   5.897 1.00 . C C . 15 DT  H71  1 1 
        8 23004 3 2 15 DT  H72  H  12.317   3.889   5.348 1.00 . C C . 15 DT  H72  1 1 
        8 23005 3 2 15 DT  H73  H  12.051   3.597   7.082 1.00 . C C . 15 DT  H73  1 1 
        8 23006 3 2 15 DT  N1   N   8.537   5.427   6.637 1.00 . C C . 15 DT  N1   1 1 
        8 23007 3 2 15 DT  N3   N   8.106   3.844   5.007 1.00 . C C . 15 DT  N3   1 1 
        8 23008 3 2 15 DT  O2   O   6.469   5.274   5.669 1.00 . C C . 15 DT  O2   1 1 
        8 23009 3 2 15 DT  O3'  O   9.989   7.826  10.337 1.00 . C C . 15 DT  O3'  1 1 
        8 23010 3 2 15 DT  O4   O   9.671   2.389   4.282 1.00 . C C . 15 DT  O4   1 1 
        8 23011 3 2 15 DT  O4'  O   8.641   7.751   7.005 1.00 . C C . 15 DT  O4'  1 1 
        8 23012 3 2 15 DT  O5'  O  10.264   9.347   6.036 1.00 . C C . 15 DT  O5'  1 1 
        8 23013 3 2 15 DT  OP1  O   8.310  10.917   6.122 1.00 . C C . 15 DT  OP1  1 1 
        8 23014 3 2 15 DT  OP2  O  10.459  11.550   4.886 1.00 . C C . 15 DT  OP2  1 1 
        8 23015 3 2 15 DT  P    P   9.478  10.519   5.299 1.00 . C C . 15 DT  P    1 1 
        8 23016 3 2 16 DT  C1'  C  13.058   3.471  13.992 1.00 . C C . 16 DT  C1'  1 1 
        8 23017 3 2 16 DT  C2   C  15.072   4.038  15.282 1.00 . C C . 16 DT  C2   1 1 
        8 23018 3 2 16 DT  C2'  C  11.647   2.889  14.096 1.00 . C C . 16 DT  C2'  1 1 
        8 23019 3 2 16 DT  C3'  C  10.861   4.138  14.422 1.00 . C C . 16 DT  C3'  1 1 
        8 23020 3 2 16 DT  C4   C  15.198   3.488  17.680 1.00 . C C . 16 DT  C4   1 1 
        8 23021 3 2 16 DT  C4'  C  11.503   5.150  13.483 1.00 . C C . 16 DT  C4'  1 1 
        8 23022 3 2 16 DT  C5   C  13.862   2.945  17.598 1.00 . C C . 16 DT  C5   1 1 
        8 23023 3 2 16 DT  C5'  C  11.219   6.591  13.837 1.00 . C C . 16 DT  C5'  1 1 
        8 23024 3 2 16 DT  C6   C  13.234   2.976  16.414 1.00 . C C . 16 DT  C6   1 1 
        8 23025 3 2 16 DT  C7   C  13.244   2.361  18.829 1.00 . C C . 16 DT  C7   1 1 
        8 23026 3 2 16 DT  H1'  H  13.652   2.927  13.255 1.00 . C C . 16 DT  H1'  1 1 
        8 23027 3 2 16 DT  H2'  H  11.562   2.149  14.892 1.00 . C C . 16 DT  H2'  1 1 
        8 23028 3 2 16 DT  H2'' H  11.287   2.423  13.177 1.00 . C C . 16 DT  H2'' 1 1 
        8 23029 3 2 16 DT  H3   H  16.627   4.400  16.540 1.00 . C C . 16 DT  H3   1 1 
        8 23030 3 2 16 DT  H3'  H  10.976   4.437  15.464 1.00 . C C . 16 DT  H3'  1 1 
        8 23031 3 2 16 DT  H4'  H  11.057   4.972  12.500 1.00 . C C . 16 DT  H4'  1 1 
        8 23032 3 2 16 DT  H5'  H  10.360   6.632  14.507 1.00 . C C . 16 DT  H5'  1 1 
        8 23033 3 2 16 DT  H5'' H  12.087   7.013  14.341 1.00 . C C . 16 DT  H5'' 1 1 
        8 23034 3 2 16 DT  H6   H  12.223   2.571  16.352 1.00 . C C . 16 DT  H6   1 1 
        8 23035 3 2 16 DT  H71  H  13.792   3.189  19.276 1.00 . C C . 16 DT  H71  1 1 
        8 23036 3 2 16 DT  H72  H  13.587   1.445  18.348 1.00 . C C . 16 DT  H72  1 1 
        8 23037 3 2 16 DT  H73  H  13.681   1.854  19.689 1.00 . C C . 16 DT  H73  1 1 
        8 23038 3 2 16 DT  N1   N  13.804   3.497  15.269 1.00 . C C . 16 DT  N1   1 1 
        8 23039 3 2 16 DT  N3   N  15.697   4.000  16.501 1.00 . C C . 16 DT  N3   1 1 
        8 23040 3 2 16 DT  O2   O  15.606   4.512  14.295 1.00 . C C . 16 DT  O2   1 1 
        8 23041 3 2 16 DT  O3'  O   9.475   3.967  14.122 1.00 . C C . 16 DT  O3'  1 1 
        8 23042 3 2 16 DT  O4   O  15.894   3.490  18.692 1.00 . C C . 16 DT  O4   1 1 
        8 23043 3 2 16 DT  O4'  O  12.911   4.818  13.529 1.00 . C C . 16 DT  O4'  1 1 
        8 23044 3 2 16 DT  O5'  O  10.938   7.342  12.648 1.00 . C C . 16 DT  O5'  1 1 
        8 23045 3 2 16 DT  OP1  O  10.501   5.517  10.999 1.00 . C C . 16 DT  OP1  1 1 
        8 23046 3 2 16 DT  OP2  O   8.565   6.784  12.104 1.00 . C C . 16 DT  OP2  1 1 
        8 23047 3 2 16 DT  P    P   9.938   6.772  11.547 1.00 . C C . 16 DT  P    1 1 
        8 23048 3 2 17 DT  C1'  C   4.250  -0.011  14.203 1.00 . C C . 17 DT  C1'  1 1 
        8 23049 3 2 17 DT  C2   C   3.189  -1.476  12.548 1.00 . C C . 17 DT  C2   1 1 
        8 23050 3 2 17 DT  C2'  C   5.700  -0.388  14.428 1.00 . C C . 17 DT  C2'  1 1 
        8 23051 3 2 17 DT  C3'  C   6.054   0.491  15.611 1.00 . C C . 17 DT  C3'  1 1 
        8 23052 3 2 17 DT  C4   C   2.791  -0.670  10.256 1.00 . C C . 17 DT  C4   1 1 
        8 23053 3 2 17 DT  C4'  C   5.265   1.773  15.335 1.00 . C C . 17 DT  C4'  1 1 
        8 23054 3 2 17 DT  C5   C   3.395   0.591  10.622 1.00 . C C . 17 DT  C5   1 1 
        8 23055 3 2 17 DT  C5'  C   6.050   2.886  14.682 1.00 . C C . 17 DT  C5'  1 1 
        8 23056 3 2 17 DT  C6   C   3.841   0.741  11.878 1.00 . C C . 17 DT  C6   1 1 
        8 23057 3 2 17 DT  C7   C   3.484   1.674   9.596 1.00 . C C . 17 DT  C7   1 1 
        8 23058 3 2 17 DT  H1'  H   3.594  -0.518  14.913 1.00 . C C . 17 DT  H1'  1 1 
        8 23059 3 2 17 DT  H2'  H   6.324  -0.164  13.565 1.00 . C C . 17 DT  H2'  1 1 
        8 23060 3 2 17 DT  H2'' H   5.832  -1.445  14.665 1.00 . C C . 17 DT  H2'' 1 1 
        8 23061 3 2 17 DT  H3   H   2.310  -2.496  11.030 1.00 . C C . 17 DT  H3   1 1 
        8 23062 3 2 17 DT  H3'  H   7.125   0.698  15.655 1.00 . C C . 17 DT  H3'  1 1 
        8 23063 3 2 17 DT  H4'  H   4.917   2.141  16.303 1.00 . C C . 17 DT  H4'  1 1 
        8 23064 3 2 17 DT  H5'  H   5.795   2.929  13.623 1.00 . C C . 17 DT  H5'  1 1 
        8 23065 3 2 17 DT  H5'' H   5.785   3.833  15.153 1.00 . C C . 17 DT  H5'' 1 1 
        8 23066 3 2 17 DT  H6   H   4.292   1.693  12.159 1.00 . C C . 17 DT  H6   1 1 
        8 23067 3 2 17 DT  H71  H   4.520   1.797   9.280 1.00 . C C . 17 DT  H71  1 1 
        8 23068 3 2 17 DT  H72  H   3.122   2.610  10.023 1.00 . C C . 17 DT  H72  1 1 
        8 23069 3 2 17 DT  H73  H   2.871   1.408   8.735 1.00 . C C . 17 DT  H73  1 1 
        8 23070 3 2 17 DT  HO3' H   5.992   0.440  17.546 1.00 . C C . 17 DT  HO3' 1 1 
        8 23071 3 2 17 DT  N1   N   3.749  -0.250  12.835 1.00 . C C . 17 DT  N1   1 1 
        8 23072 3 2 17 DT  N3   N   2.738  -1.610  11.262 1.00 . C C . 17 DT  N3   1 1 
        8 23073 3 2 17 DT  O2   O   3.100  -2.377  13.364 1.00 . C C . 17 DT  O2   1 1 
        8 23074 3 2 17 DT  O3'  O   5.643  -0.118  16.837 1.00 . C C . 17 DT  O3'  1 1 
        8 23075 3 2 17 DT  O4   O   2.343  -0.938   9.145 1.00 . C C . 17 DT  O4   1 1 
        8 23076 3 2 17 DT  O4'  O   4.183   1.384  14.452 1.00 . C C . 17 DT  O4'  1 1 
        8 23077 3 2 17 DT  O5'  O   7.447   2.654  14.829 1.00 . C C . 17 DT  O5'  1 1 
        8 23078 3 2 17 DT  OP1  O   7.630   5.073  15.392 1.00 . C C . 17 DT  OP1  1 1 
        8 23079 3 2 17 DT  OP2  O   9.133   3.331  16.521 1.00 . C C . 17 DT  OP2  1 1 
        8 23080 3 2 17 DT  P    P   8.416   3.818  15.317 1.00 . C C . 17 DT  P    1 1 
        9 23081 1 1  1 MET C    C -10.068  16.303   2.691 1.00 . A A .  1 MET C    1 1 
        9 23082 1 1  1 MET CA   C  -8.639  15.827   2.472 1.00 . A A .  1 MET CA   1 1 
        9 23083 1 1  1 MET CB   C  -8.270  15.941   0.991 1.00 . A A .  1 MET CB   1 1 
        9 23084 1 1  1 MET CE   C  -4.109  15.675   1.307 1.00 . A A .  1 MET CE   1 1 
        9 23085 1 1  1 MET CG   C  -6.784  16.164   0.744 1.00 . A A .  1 MET CG   1 1 
        9 23086 1 1  1 MET H1   H  -9.079  13.790   2.395 1.00 . A A .  1 MET H1   1 1 
        9 23087 1 1  1 MET H2   H  -8.723  14.357   3.946 1.00 . A A .  1 MET H2   1 1 
        9 23088 1 1  1 MET H3   H  -7.481  14.137   2.824 1.00 . A A .  1 MET H3   1 1 
        9 23089 1 1  1 MET HA   H  -7.977  16.456   3.047 1.00 . A A .  1 MET HA   1 1 
        9 23090 1 1  1 MET HB2  H  -8.564  15.033   0.489 1.00 . A A .  1 MET HB2  1 1 
        9 23091 1 1  1 MET HB3  H  -8.812  16.770   0.561 1.00 . A A .  1 MET HB3  1 1 
        9 23092 1 1  1 MET HE1  H  -3.924  15.704   0.245 1.00 . A A .  1 MET HE1  1 1 
        9 23093 1 1  1 MET HE2  H  -3.357  15.063   1.787 1.00 . A A .  1 MET HE2  1 1 
        9 23094 1 1  1 MET HE3  H  -4.068  16.676   1.705 1.00 . A A .  1 MET HE3  1 1 
        9 23095 1 1  1 MET HG2  H  -6.595  16.075  -0.315 1.00 . A A .  1 MET HG2  1 1 
        9 23096 1 1  1 MET HG3  H  -6.524  17.159   1.072 1.00 . A A .  1 MET HG3  1 1 
        9 23097 1 1  1 MET N    N  -8.469  14.432   2.941 1.00 . A A .  1 MET N    1 1 
        9 23098 1 1  1 MET O    O -10.295  17.410   3.180 1.00 . A A .  1 MET O    1 1 
        9 23099 1 1  1 MET SD   S  -5.733  14.982   1.614 1.00 . A A .  1 MET SD   1 1 
        9 23100 1 1  2 ALA C    C -13.025  15.039   3.668 1.00 . A A .  2 ALA C    1 1 
        9 23101 1 1  2 ALA CA   C -12.436  15.814   2.498 1.00 . A A .  2 ALA CA   1 1 
        9 23102 1 1  2 ALA CB   C -13.213  15.536   1.219 1.00 . A A .  2 ALA CB   1 1 
        9 23103 1 1  2 ALA H    H -10.801  14.599   1.933 1.00 . A A .  2 ALA H    1 1 
        9 23104 1 1  2 ALA HA   H -12.497  16.871   2.710 1.00 . A A .  2 ALA HA   1 1 
        9 23105 1 1  2 ALA HB1  H -12.679  15.950   0.375 1.00 . A A .  2 ALA HB1  1 1 
        9 23106 1 1  2 ALA HB2  H -14.190  15.994   1.283 1.00 . A A .  2 ALA HB2  1 1 
        9 23107 1 1  2 ALA HB3  H -13.323  14.470   1.087 1.00 . A A .  2 ALA HB3  1 1 
        9 23108 1 1  2 ALA N    N -11.034  15.469   2.326 1.00 . A A .  2 ALA N    1 1 
        9 23109 1 1  2 ALA O    O -12.484  14.005   4.061 1.00 . A A .  2 ALA O    1 1 
        9 23110 1 1  3 ASP C    C -15.256  13.500   4.958 1.00 . A A .  3 ASP C    1 1 
        9 23111 1 1  3 ASP CA   C -14.774  14.888   5.359 1.00 . A A .  3 ASP CA   1 1 
        9 23112 1 1  3 ASP CB   C -15.947  15.734   5.872 1.00 . A A .  3 ASP CB   1 1 
        9 23113 1 1  3 ASP CG   C -16.851  14.981   6.835 1.00 . A A .  3 ASP CG   1 1 
        9 23114 1 1  3 ASP H    H -14.492  16.385   3.881 1.00 . A A .  3 ASP H    1 1 
        9 23115 1 1  3 ASP HA   H -14.044  14.786   6.150 1.00 . A A .  3 ASP HA   1 1 
        9 23116 1 1  3 ASP HB2  H -15.560  16.602   6.384 1.00 . A A .  3 ASP HB2  1 1 
        9 23117 1 1  3 ASP HB3  H -16.541  16.055   5.030 1.00 . A A .  3 ASP HB3  1 1 
        9 23118 1 1  3 ASP N    N -14.118  15.546   4.229 1.00 . A A .  3 ASP N    1 1 
        9 23119 1 1  3 ASP O    O -14.984  12.516   5.642 1.00 . A A .  3 ASP O    1 1 
        9 23120 1 1  3 ASP OD1  O -16.343  14.376   7.807 1.00 . A A .  3 ASP OD1  1 1 
        9 23121 1 1  3 ASP OD2  O -18.083  14.985   6.619 1.00 . A A .  3 ASP OD2  1 1 
        9 23122 1 1  4 LYS C    C -16.267  12.036   1.838 1.00 . A A .  4 LYS C    1 1 
        9 23123 1 1  4 LYS CA   C -16.479  12.151   3.347 1.00 . A A .  4 LYS CA   1 1 
        9 23124 1 1  4 LYS CB   C -17.975  11.994   3.667 1.00 . A A .  4 LYS CB   1 1 
        9 23125 1 1  4 LYS CD   C -17.766  11.122   6.021 1.00 . A A .  4 LYS CD   1 1 
        9 23126 1 1  4 LYS CE   C -18.394  11.158   7.403 1.00 . A A .  4 LYS CE   1 1 
        9 23127 1 1  4 LYS CG   C -18.340  12.207   5.129 1.00 . A A .  4 LYS CG   1 1 
        9 23128 1 1  4 LYS H    H -16.149  14.243   3.327 1.00 . A A .  4 LYS H    1 1 
        9 23129 1 1  4 LYS HA   H -15.930  11.362   3.838 1.00 . A A .  4 LYS HA   1 1 
        9 23130 1 1  4 LYS HB2  H -18.531  12.707   3.078 1.00 . A A .  4 LYS HB2  1 1 
        9 23131 1 1  4 LYS HB3  H -18.283  10.998   3.387 1.00 . A A .  4 LYS HB3  1 1 
        9 23132 1 1  4 LYS HD2  H -17.961  10.158   5.572 1.00 . A A .  4 LYS HD2  1 1 
        9 23133 1 1  4 LYS HD3  H -16.699  11.270   6.113 1.00 . A A .  4 LYS HD3  1 1 
        9 23134 1 1  4 LYS HE2  H -19.421  10.832   7.324 1.00 . A A .  4 LYS HE2  1 1 
        9 23135 1 1  4 LYS HE3  H -17.852  10.482   8.047 1.00 . A A .  4 LYS HE3  1 1 
        9 23136 1 1  4 LYS HG2  H -17.949  13.160   5.451 1.00 . A A .  4 LYS HG2  1 1 
        9 23137 1 1  4 LYS HG3  H -19.417  12.207   5.225 1.00 . A A .  4 LYS HG3  1 1 
        9 23138 1 1  4 LYS HZ1  H -17.456  12.992   7.814 1.00 . A A .  4 LYS HZ1  1 1 
        9 23139 1 1  4 LYS HZ2  H -18.505  12.461   9.029 1.00 . A A .  4 LYS HZ2  1 1 
        9 23140 1 1  4 LYS HZ3  H -19.133  13.106   7.602 1.00 . A A .  4 LYS HZ3  1 1 
        9 23141 1 1  4 LYS N    N -15.968  13.424   3.838 1.00 . A A .  4 LYS N    1 1 
        9 23142 1 1  4 LYS NZ   N -18.370  12.522   8.003 1.00 . A A .  4 LYS NZ   1 1 
        9 23143 1 1  4 LYS O    O -17.019  12.616   1.055 1.00 . A A .  4 LYS O    1 1 
        9 23144 1 1  5 LEU C    C -15.923  10.091  -0.574 1.00 . A A .  5 LEU C    1 1 
        9 23145 1 1  5 LEU CA   C -14.941  11.102   0.017 1.00 . A A .  5 LEU CA   1 1 
        9 23146 1 1  5 LEU CB   C -13.495  10.618  -0.166 1.00 . A A .  5 LEU CB   1 1 
        9 23147 1 1  5 LEU CD1  C -13.077  11.224  -2.583 1.00 . A A .  5 LEU CD1  1 1 
        9 23148 1 1  5 LEU CD2  C -11.809   9.360  -1.523 1.00 . A A .  5 LEU CD2  1 1 
        9 23149 1 1  5 LEU CG   C -13.134  10.097  -1.564 1.00 . A A .  5 LEU CG   1 1 
        9 23150 1 1  5 LEU H    H -14.656  10.886   2.103 1.00 . A A .  5 LEU H    1 1 
        9 23151 1 1  5 LEU HA   H -15.066  12.047  -0.492 1.00 . A A .  5 LEU HA   1 1 
        9 23152 1 1  5 LEU HB2  H -12.833  11.440   0.062 1.00 . A A .  5 LEU HB2  1 1 
        9 23153 1 1  5 LEU HB3  H -13.309   9.827   0.546 1.00 . A A .  5 LEU HB3  1 1 
        9 23154 1 1  5 LEU HD11 H -12.410  11.997  -2.230 1.00 . A A .  5 LEU HD11 1 1 
        9 23155 1 1  5 LEU HD12 H -14.064  11.636  -2.725 1.00 . A A .  5 LEU HD12 1 1 
        9 23156 1 1  5 LEU HD13 H -12.710  10.836  -3.524 1.00 . A A .  5 LEU HD13 1 1 
        9 23157 1 1  5 LEU HD21 H -11.977   8.329  -1.260 1.00 . A A .  5 LEU HD21 1 1 
        9 23158 1 1  5 LEU HD22 H -11.166   9.819  -0.787 1.00 . A A .  5 LEU HD22 1 1 
        9 23159 1 1  5 LEU HD23 H -11.342   9.413  -2.494 1.00 . A A .  5 LEU HD23 1 1 
        9 23160 1 1  5 LEU HG   H -13.893   9.400  -1.884 1.00 . A A .  5 LEU HG   1 1 
        9 23161 1 1  5 LEU N    N -15.233  11.307   1.434 1.00 . A A .  5 LEU N    1 1 
        9 23162 1 1  5 LEU O    O -16.282   9.113   0.082 1.00 . A A .  5 LEU O    1 1 
        9 23163 1 1  6 LYS C    C -16.606   8.191  -2.970 1.00 . A A .  6 LYS C    1 1 
        9 23164 1 1  6 LYS CA   C -17.309   9.455  -2.468 1.00 . A A .  6 LYS CA   1 1 
        9 23165 1 1  6 LYS CB   C -17.986  10.182  -3.639 1.00 . A A .  6 LYS CB   1 1 
        9 23166 1 1  6 LYS CD   C -20.176   8.918  -3.639 1.00 . A A .  6 LYS CD   1 1 
        9 23167 1 1  6 LYS CE   C -21.087  10.114  -3.409 1.00 . A A .  6 LYS CE   1 1 
        9 23168 1 1  6 LYS CG   C -18.943   9.308  -4.442 1.00 . A A .  6 LYS CG   1 1 
        9 23169 1 1  6 LYS H    H -16.052  11.149  -2.265 1.00 . A A .  6 LYS H    1 1 
        9 23170 1 1  6 LYS HA   H -18.062   9.172  -1.747 1.00 . A A .  6 LYS HA   1 1 
        9 23171 1 1  6 LYS HB2  H -18.543  11.023  -3.252 1.00 . A A .  6 LYS HB2  1 1 
        9 23172 1 1  6 LYS HB3  H -17.222  10.549  -4.309 1.00 . A A .  6 LYS HB3  1 1 
        9 23173 1 1  6 LYS HD2  H -20.722   8.162  -4.185 1.00 . A A .  6 LYS HD2  1 1 
        9 23174 1 1  6 LYS HD3  H -19.862   8.521  -2.684 1.00 . A A .  6 LYS HD3  1 1 
        9 23175 1 1  6 LYS HE2  H -20.633  10.758  -2.673 1.00 . A A .  6 LYS HE2  1 1 
        9 23176 1 1  6 LYS HE3  H -21.192  10.653  -4.340 1.00 . A A .  6 LYS HE3  1 1 
        9 23177 1 1  6 LYS HG2  H -19.259   9.851  -5.321 1.00 . A A .  6 LYS HG2  1 1 
        9 23178 1 1  6 LYS HG3  H -18.424   8.411  -4.744 1.00 . A A .  6 LYS HG3  1 1 
        9 23179 1 1  6 LYS HZ1  H -23.000  10.559  -2.705 1.00 . A A .  6 LYS HZ1  1 1 
        9 23180 1 1  6 LYS HZ2  H -22.358   9.126  -2.081 1.00 . A A .  6 LYS HZ2  1 1 
        9 23181 1 1  6 LYS HZ3  H -22.933   9.173  -3.671 1.00 . A A .  6 LYS HZ3  1 1 
        9 23182 1 1  6 LYS N    N -16.367  10.344  -1.798 1.00 . A A .  6 LYS N    1 1 
        9 23183 1 1  6 LYS NZ   N -22.436   9.715  -2.931 1.00 . A A .  6 LYS NZ   1 1 
        9 23184 1 1  6 LYS O    O -15.512   8.256  -3.529 1.00 . A A .  6 LYS O    1 1 
        9 23185 1 1  7 PHE C    C -17.812   4.742  -3.297 1.00 . A A .  7 PHE C    1 1 
        9 23186 1 1  7 PHE CA   C -16.692   5.766  -3.195 1.00 . A A .  7 PHE CA   1 1 
        9 23187 1 1  7 PHE CB   C -15.614   5.273  -2.217 1.00 . A A .  7 PHE CB   1 1 
        9 23188 1 1  7 PHE CD1  C -16.721   5.482   0.030 1.00 . A A .  7 PHE CD1  1 1 
        9 23189 1 1  7 PHE CD2  C -16.108   3.308  -0.733 1.00 . A A .  7 PHE CD2  1 1 
        9 23190 1 1  7 PHE CE1  C -17.218   4.935   1.197 1.00 . A A .  7 PHE CE1  1 1 
        9 23191 1 1  7 PHE CE2  C -16.604   2.755   0.431 1.00 . A A .  7 PHE CE2  1 1 
        9 23192 1 1  7 PHE CG   C -16.161   4.676  -0.948 1.00 . A A .  7 PHE CG   1 1 
        9 23193 1 1  7 PHE CZ   C -17.159   3.570   1.398 1.00 . A A .  7 PHE CZ   1 1 
        9 23194 1 1  7 PHE H    H -18.103   7.050  -2.292 1.00 . A A .  7 PHE H    1 1 
        9 23195 1 1  7 PHE HA   H -16.253   5.903  -4.171 1.00 . A A .  7 PHE HA   1 1 
        9 23196 1 1  7 PHE HB2  H -15.014   4.519  -2.704 1.00 . A A .  7 PHE HB2  1 1 
        9 23197 1 1  7 PHE HB3  H -14.982   6.105  -1.945 1.00 . A A .  7 PHE HB3  1 1 
        9 23198 1 1  7 PHE HD1  H -16.768   6.550  -0.127 1.00 . A A .  7 PHE HD1  1 1 
        9 23199 1 1  7 PHE HD2  H -15.674   2.673  -1.489 1.00 . A A .  7 PHE HD2  1 1 
        9 23200 1 1  7 PHE HE1  H -17.651   5.575   1.952 1.00 . A A .  7 PHE HE1  1 1 
        9 23201 1 1  7 PHE HE2  H -16.556   1.688   0.586 1.00 . A A .  7 PHE HE2  1 1 
        9 23202 1 1  7 PHE HZ   H -17.546   3.142   2.311 1.00 . A A .  7 PHE HZ   1 1 
        9 23203 1 1  7 PHE N    N -17.239   7.043  -2.759 1.00 . A A .  7 PHE N    1 1 
        9 23204 1 1  7 PHE O    O -18.957   5.035  -2.951 1.00 . A A .  7 PHE O    1 1 
        9 23205 1 1  8 GLU C    C -17.747   1.142  -3.926 1.00 . A A .  8 GLU C    1 1 
        9 23206 1 1  8 GLU CA   C -18.460   2.489  -3.906 1.00 . A A .  8 GLU CA   1 1 
        9 23207 1 1  8 GLU CB   C -19.303   2.666  -5.172 1.00 . A A .  8 GLU CB   1 1 
        9 23208 1 1  8 GLU CD   C -21.417   1.887  -4.025 1.00 . A A .  8 GLU CD   1 1 
        9 23209 1 1  8 GLU CG   C -20.514   1.747  -5.235 1.00 . A A .  8 GLU CG   1 1 
        9 23210 1 1  8 GLU H    H -16.565   3.398  -4.075 1.00 . A A .  8 GLU H    1 1 
        9 23211 1 1  8 GLU HA   H -19.106   2.528  -3.043 1.00 . A A .  8 GLU HA   1 1 
        9 23212 1 1  8 GLU HB2  H -19.650   3.688  -5.221 1.00 . A A .  8 GLU HB2  1 1 
        9 23213 1 1  8 GLU HB3  H -18.683   2.465  -6.031 1.00 . A A .  8 GLU HB3  1 1 
        9 23214 1 1  8 GLU HG2  H -21.084   1.986  -6.121 1.00 . A A .  8 GLU HG2  1 1 
        9 23215 1 1  8 GLU HG3  H -20.169   0.726  -5.294 1.00 . A A .  8 GLU HG3  1 1 
        9 23216 1 1  8 GLU N    N -17.485   3.558  -3.784 1.00 . A A .  8 GLU N    1 1 
        9 23217 1 1  8 GLU O    O -16.793   0.949  -4.679 1.00 . A A .  8 GLU O    1 1 
        9 23218 1 1  8 GLU OE1  O -22.292   2.781  -4.027 1.00 . A A .  8 GLU OE1  1 1 
        9 23219 1 1  8 GLU OE2  O -21.252   1.104  -3.063 1.00 . A A .  8 GLU OE2  1 1 
        9 23220 1 1  9 ILE C    C -18.134  -1.991  -4.120 1.00 . A A .  9 ILE C    1 1 
        9 23221 1 1  9 ILE CA   C -17.599  -1.099  -3.006 1.00 . A A .  9 ILE CA   1 1 
        9 23222 1 1  9 ILE CB   C -17.860  -1.774  -1.642 1.00 . A A .  9 ILE CB   1 1 
        9 23223 1 1  9 ILE CD1  C -17.782  -1.366   0.868 1.00 . A A .  9 ILE CD1  1 1 
        9 23224 1 1  9 ILE CG1  C -17.399  -0.863  -0.506 1.00 . A A .  9 ILE CG1  1 1 
        9 23225 1 1  9 ILE CG2  C -17.144  -3.119  -1.567 1.00 . A A .  9 ILE CG2  1 1 
        9 23226 1 1  9 ILE H    H -18.947   0.448  -2.491 1.00 . A A .  9 ILE H    1 1 
        9 23227 1 1  9 ILE HA   H -16.533  -0.990  -3.132 1.00 . A A .  9 ILE HA   1 1 
        9 23228 1 1  9 ILE HB   H -18.921  -1.950  -1.544 1.00 . A A .  9 ILE HB   1 1 
        9 23229 1 1  9 ILE HD11 H -17.426  -2.379   0.990 1.00 . A A .  9 ILE HD11 1 1 
        9 23230 1 1  9 ILE HD12 H -18.856  -1.346   0.972 1.00 . A A .  9 ILE HD12 1 1 
        9 23231 1 1  9 ILE HD13 H -17.334  -0.734   1.620 1.00 . A A .  9 ILE HD13 1 1 
        9 23232 1 1  9 ILE HG12 H -16.323  -0.774  -0.538 1.00 . A A .  9 ILE HG12 1 1 
        9 23233 1 1  9 ILE HG13 H -17.840   0.115  -0.636 1.00 . A A .  9 ILE HG13 1 1 
        9 23234 1 1  9 ILE HG21 H -17.488  -3.758  -2.367 1.00 . A A .  9 ILE HG21 1 1 
        9 23235 1 1  9 ILE HG22 H -17.353  -3.587  -0.617 1.00 . A A .  9 ILE HG22 1 1 
        9 23236 1 1  9 ILE HG23 H -16.079  -2.963  -1.663 1.00 . A A .  9 ILE HG23 1 1 
        9 23237 1 1  9 ILE N    N -18.195   0.227  -3.080 1.00 . A A .  9 ILE N    1 1 
        9 23238 1 1  9 ILE O    O -19.336  -2.236  -4.212 1.00 . A A .  9 ILE O    1 1 
        9 23239 1 1 10 ILE C    C -17.539  -4.781  -5.653 1.00 . A A . 10 ILE C    1 1 
        9 23240 1 1 10 ILE CA   C -17.613  -3.319  -6.081 1.00 . A A . 10 ILE CA   1 1 
        9 23241 1 1 10 ILE CB   C -16.696  -3.086  -7.305 1.00 . A A . 10 ILE CB   1 1 
        9 23242 1 1 10 ILE CD1  C -18.013  -1.052  -8.131 1.00 . A A . 10 ILE CD1  1 1 
        9 23243 1 1 10 ILE CG1  C -16.670  -1.599  -7.689 1.00 . A A . 10 ILE CG1  1 1 
        9 23244 1 1 10 ILE CG2  C -17.151  -3.931  -8.485 1.00 . A A . 10 ILE CG2  1 1 
        9 23245 1 1 10 ILE H    H -16.294  -2.203  -4.862 1.00 . A A . 10 ILE H    1 1 
        9 23246 1 1 10 ILE HA   H -18.629  -3.085  -6.366 1.00 . A A . 10 ILE HA   1 1 
        9 23247 1 1 10 ILE HB   H -15.696  -3.398  -7.039 1.00 . A A . 10 ILE HB   1 1 
        9 23248 1 1 10 ILE HD11 H -17.891  -0.037  -8.482 1.00 . A A . 10 ILE HD11 1 1 
        9 23249 1 1 10 ILE HD12 H -18.699  -1.063  -7.297 1.00 . A A . 10 ILE HD12 1 1 
        9 23250 1 1 10 ILE HD13 H -18.405  -1.664  -8.929 1.00 . A A . 10 ILE HD13 1 1 
        9 23251 1 1 10 ILE HG12 H -16.343  -1.020  -6.838 1.00 . A A . 10 ILE HG12 1 1 
        9 23252 1 1 10 ILE HG13 H -15.972  -1.457  -8.500 1.00 . A A . 10 ILE HG13 1 1 
        9 23253 1 1 10 ILE HG21 H -16.531  -3.715  -9.343 1.00 . A A . 10 ILE HG21 1 1 
        9 23254 1 1 10 ILE HG22 H -18.179  -3.696  -8.717 1.00 . A A . 10 ILE HG22 1 1 
        9 23255 1 1 10 ILE HG23 H -17.069  -4.978  -8.233 1.00 . A A . 10 ILE HG23 1 1 
        9 23256 1 1 10 ILE N    N -17.238  -2.453  -4.976 1.00 . A A . 10 ILE N    1 1 
        9 23257 1 1 10 ILE O    O -18.477  -5.554  -5.852 1.00 . A A . 10 ILE O    1 1 
        9 23258 1 1 11 GLU C    C -15.100  -6.580  -3.551 1.00 . A A . 11 GLU C    1 1 
        9 23259 1 1 11 GLU CA   C -16.218  -6.514  -4.584 1.00 . A A . 11 GLU CA   1 1 
        9 23260 1 1 11 GLU CB   C -15.874  -7.405  -5.780 1.00 . A A . 11 GLU CB   1 1 
        9 23261 1 1 11 GLU CD   C -15.207  -9.691  -6.609 1.00 . A A . 11 GLU CD   1 1 
        9 23262 1 1 11 GLU CG   C -15.715  -8.877  -5.435 1.00 . A A . 11 GLU CG   1 1 
        9 23263 1 1 11 GLU H    H -15.730  -4.477  -4.871 1.00 . A A . 11 GLU H    1 1 
        9 23264 1 1 11 GLU HA   H -17.134  -6.864  -4.133 1.00 . A A . 11 GLU HA   1 1 
        9 23265 1 1 11 GLU HB2  H -16.659  -7.315  -6.515 1.00 . A A . 11 GLU HB2  1 1 
        9 23266 1 1 11 GLU HB3  H -14.947  -7.059  -6.214 1.00 . A A . 11 GLU HB3  1 1 
        9 23267 1 1 11 GLU HG2  H -15.013  -8.970  -4.619 1.00 . A A . 11 GLU HG2  1 1 
        9 23268 1 1 11 GLU HG3  H -16.673  -9.270  -5.131 1.00 . A A . 11 GLU HG3  1 1 
        9 23269 1 1 11 GLU N    N -16.427  -5.146  -5.035 1.00 . A A . 11 GLU N    1 1 
        9 23270 1 1 11 GLU O    O -14.011  -6.048  -3.766 1.00 . A A . 11 GLU O    1 1 
        9 23271 1 1 11 GLU OE1  O -15.776  -9.566  -7.716 1.00 . A A . 11 GLU OE1  1 1 
        9 23272 1 1 11 GLU OE2  O -14.228 -10.451  -6.435 1.00 . A A . 11 GLU OE2  1 1 
        9 23273 1 1 12 GLU C    C -13.410  -8.453  -1.792 1.00 . A A . 12 GLU C    1 1 
        9 23274 1 1 12 GLU CA   C -14.395  -7.376  -1.369 1.00 . A A . 12 GLU CA   1 1 
        9 23275 1 1 12 GLU CB   C -15.059  -7.771  -0.047 1.00 . A A . 12 GLU CB   1 1 
        9 23276 1 1 12 GLU CD   C -17.546  -8.003  -0.374 1.00 . A A . 12 GLU CD   1 1 
        9 23277 1 1 12 GLU CG   C -16.424  -7.141   0.162 1.00 . A A . 12 GLU CG   1 1 
        9 23278 1 1 12 GLU H    H -16.296  -7.559  -2.282 1.00 . A A . 12 GLU H    1 1 
        9 23279 1 1 12 GLU HA   H -13.869  -6.440  -1.244 1.00 . A A . 12 GLU HA   1 1 
        9 23280 1 1 12 GLU HB2  H -15.171  -8.843  -0.021 1.00 . A A . 12 GLU HB2  1 1 
        9 23281 1 1 12 GLU HB3  H -14.419  -7.465   0.767 1.00 . A A . 12 GLU HB3  1 1 
        9 23282 1 1 12 GLU HG2  H -16.581  -6.991   1.220 1.00 . A A . 12 GLU HG2  1 1 
        9 23283 1 1 12 GLU HG3  H -16.449  -6.187  -0.345 1.00 . A A . 12 GLU HG3  1 1 
        9 23284 1 1 12 GLU N    N -15.386  -7.206  -2.421 1.00 . A A . 12 GLU N    1 1 
        9 23285 1 1 12 GLU O    O -13.800  -9.420  -2.454 1.00 . A A . 12 GLU O    1 1 
        9 23286 1 1 12 GLU OE1  O -17.818  -7.945  -1.595 1.00 . A A . 12 GLU OE1  1 1 
        9 23287 1 1 12 GLU OE2  O -18.153  -8.756   0.416 1.00 . A A . 12 GLU OE2  1 1 
        9 23288 1 1 13 LEU C    C -10.567 -10.009  -0.608 1.00 . A A . 13 LEU C    1 1 
        9 23289 1 1 13 LEU CA   C -11.139  -9.271  -1.813 1.00 . A A . 13 LEU CA   1 1 
        9 23290 1 1 13 LEU CB   C -10.007  -8.600  -2.601 1.00 . A A . 13 LEU CB   1 1 
        9 23291 1 1 13 LEU CD1  C  -9.242  -7.166  -4.510 1.00 . A A . 13 LEU CD1  1 1 
        9 23292 1 1 13 LEU CD2  C -11.128  -8.775  -4.840 1.00 . A A . 13 LEU CD2  1 1 
        9 23293 1 1 13 LEU CG   C -10.440  -7.838  -3.858 1.00 . A A . 13 LEU CG   1 1 
        9 23294 1 1 13 LEU H    H -11.887  -7.512  -0.886 1.00 . A A . 13 LEU H    1 1 
        9 23295 1 1 13 LEU HA   H -11.615  -9.995  -2.455 1.00 . A A . 13 LEU HA   1 1 
        9 23296 1 1 13 LEU HB2  H  -9.505  -7.904  -1.944 1.00 . A A . 13 LEU HB2  1 1 
        9 23297 1 1 13 LEU HB3  H  -9.303  -9.365  -2.895 1.00 . A A . 13 LEU HB3  1 1 
        9 23298 1 1 13 LEU HD11 H  -9.062  -6.214  -4.033 1.00 . A A . 13 LEU HD11 1 1 
        9 23299 1 1 13 LEU HD12 H  -9.441  -7.013  -5.559 1.00 . A A . 13 LEU HD12 1 1 
        9 23300 1 1 13 LEU HD13 H  -8.371  -7.795  -4.395 1.00 . A A . 13 LEU HD13 1 1 
        9 23301 1 1 13 LEU HD21 H -11.308  -8.254  -5.769 1.00 . A A . 13 LEU HD21 1 1 
        9 23302 1 1 13 LEU HD22 H -12.071  -9.101  -4.424 1.00 . A A . 13 LEU HD22 1 1 
        9 23303 1 1 13 LEU HD23 H -10.498  -9.633  -5.022 1.00 . A A . 13 LEU HD23 1 1 
        9 23304 1 1 13 LEU HG   H -11.146  -7.065  -3.578 1.00 . A A . 13 LEU HG   1 1 
        9 23305 1 1 13 LEU N    N -12.147  -8.295  -1.429 1.00 . A A . 13 LEU N    1 1 
        9 23306 1 1 13 LEU O    O -10.879 -11.181  -0.386 1.00 . A A . 13 LEU O    1 1 
        9 23307 1 1 14 ILE C    C  -9.241  -9.119   2.595 1.00 . A A . 14 ILE C    1 1 
        9 23308 1 1 14 ILE CA   C  -9.104  -9.957   1.329 1.00 . A A . 14 ILE CA   1 1 
        9 23309 1 1 14 ILE CB   C  -7.595 -10.184   1.066 1.00 . A A . 14 ILE CB   1 1 
        9 23310 1 1 14 ILE CD1  C  -7.964 -12.252  -0.396 1.00 . A A . 14 ILE CD1  1 1 
        9 23311 1 1 14 ILE CG1  C  -7.368 -10.863  -0.285 1.00 . A A . 14 ILE CG1  1 1 
        9 23312 1 1 14 ILE CG2  C  -6.973 -11.013   2.179 1.00 . A A . 14 ILE CG2  1 1 
        9 23313 1 1 14 ILE H    H  -9.576  -8.377  -0.006 1.00 . A A . 14 ILE H    1 1 
        9 23314 1 1 14 ILE HA   H  -9.567 -10.918   1.487 1.00 . A A . 14 ILE HA   1 1 
        9 23315 1 1 14 ILE HB   H  -7.108  -9.220   1.060 1.00 . A A . 14 ILE HB   1 1 
        9 23316 1 1 14 ILE HD11 H  -7.905 -12.746   0.562 1.00 . A A . 14 ILE HD11 1 1 
        9 23317 1 1 14 ILE HD12 H  -7.415 -12.823  -1.130 1.00 . A A . 14 ILE HD12 1 1 
        9 23318 1 1 14 ILE HD13 H  -8.999 -12.178  -0.699 1.00 . A A . 14 ILE HD13 1 1 
        9 23319 1 1 14 ILE HG12 H  -7.812 -10.255  -1.053 1.00 . A A . 14 ILE HG12 1 1 
        9 23320 1 1 14 ILE HG13 H  -6.307 -10.942  -0.466 1.00 . A A . 14 ILE HG13 1 1 
        9 23321 1 1 14 ILE HG21 H  -5.916 -11.130   1.991 1.00 . A A . 14 ILE HG21 1 1 
        9 23322 1 1 14 ILE HG22 H  -7.443 -11.984   2.207 1.00 . A A . 14 ILE HG22 1 1 
        9 23323 1 1 14 ILE HG23 H  -7.119 -10.514   3.124 1.00 . A A . 14 ILE HG23 1 1 
        9 23324 1 1 14 ILE N    N  -9.744  -9.327   0.179 1.00 . A A . 14 ILE N    1 1 
        9 23325 1 1 14 ILE O    O  -9.138  -7.894   2.560 1.00 . A A . 14 ILE O    1 1 
        9 23326 1 1 15 VAL C    C  -8.576  -9.814   5.952 1.00 . A A . 15 VAL C    1 1 
        9 23327 1 1 15 VAL CA   C  -9.578  -9.154   5.006 1.00 . A A . 15 VAL CA   1 1 
        9 23328 1 1 15 VAL CB   C -11.014  -9.238   5.579 1.00 . A A . 15 VAL CB   1 1 
        9 23329 1 1 15 VAL CG1  C -11.550 -10.658   5.531 1.00 . A A . 15 VAL CG1  1 1 
        9 23330 1 1 15 VAL CG2  C -11.072  -8.689   6.997 1.00 . A A . 15 VAL CG2  1 1 
        9 23331 1 1 15 VAL H    H  -9.566 -10.774   3.656 1.00 . A A . 15 VAL H    1 1 
        9 23332 1 1 15 VAL HA   H  -9.313  -8.113   4.884 1.00 . A A . 15 VAL HA   1 1 
        9 23333 1 1 15 VAL HB   H -11.653  -8.626   4.961 1.00 . A A . 15 VAL HB   1 1 
        9 23334 1 1 15 VAL HG11 H -12.504 -10.699   6.035 1.00 . A A . 15 VAL HG11 1 1 
        9 23335 1 1 15 VAL HG12 H -10.854 -11.324   6.021 1.00 . A A . 15 VAL HG12 1 1 
        9 23336 1 1 15 VAL HG13 H -11.674 -10.959   4.503 1.00 . A A . 15 VAL HG13 1 1 
        9 23337 1 1 15 VAL HG21 H -10.844  -7.632   6.983 1.00 . A A . 15 VAL HG21 1 1 
        9 23338 1 1 15 VAL HG22 H -10.350  -9.204   7.613 1.00 . A A . 15 VAL HG22 1 1 
        9 23339 1 1 15 VAL HG23 H -12.062  -8.839   7.400 1.00 . A A . 15 VAL HG23 1 1 
        9 23340 1 1 15 VAL N    N  -9.470  -9.799   3.707 1.00 . A A . 15 VAL N    1 1 
        9 23341 1 1 15 VAL O    O  -8.628 -11.025   6.173 1.00 . A A . 15 VAL O    1 1 
        9 23342 1 1 16 LEU C    C  -7.066  -9.588   8.820 1.00 . A A . 16 LEU C    1 1 
        9 23343 1 1 16 LEU CA   C  -6.623  -9.590   7.359 1.00 . A A . 16 LEU CA   1 1 
        9 23344 1 1 16 LEU CB   C  -5.316  -8.806   7.196 1.00 . A A . 16 LEU CB   1 1 
        9 23345 1 1 16 LEU CD1  C  -3.577  -7.793   5.704 1.00 . A A . 16 LEU CD1  1 1 
        9 23346 1 1 16 LEU CD2  C  -4.694  -9.916   5.027 1.00 . A A . 16 LEU CD2  1 1 
        9 23347 1 1 16 LEU CG   C  -4.870  -8.587   5.747 1.00 . A A . 16 LEU CG   1 1 
        9 23348 1 1 16 LEU H    H  -7.641  -8.074   6.281 1.00 . A A . 16 LEU H    1 1 
        9 23349 1 1 16 LEU HA   H  -6.453 -10.611   7.057 1.00 . A A . 16 LEU HA   1 1 
        9 23350 1 1 16 LEU HB2  H  -5.434  -7.840   7.665 1.00 . A A . 16 LEU HB2  1 1 
        9 23351 1 1 16 LEU HB3  H  -4.531  -9.344   7.713 1.00 . A A . 16 LEU HB3  1 1 
        9 23352 1 1 16 LEU HD11 H  -3.644  -6.953   6.381 1.00 . A A . 16 LEU HD11 1 1 
        9 23353 1 1 16 LEU HD12 H  -3.409  -7.433   4.699 1.00 . A A . 16 LEU HD12 1 1 
        9 23354 1 1 16 LEU HD13 H  -2.759  -8.430   6.002 1.00 . A A . 16 LEU HD13 1 1 
        9 23355 1 1 16 LEU HD21 H  -4.526  -9.735   3.976 1.00 . A A . 16 LEU HD21 1 1 
        9 23356 1 1 16 LEU HD22 H  -5.582 -10.518   5.151 1.00 . A A . 16 LEU HD22 1 1 
        9 23357 1 1 16 LEU HD23 H  -3.844 -10.437   5.440 1.00 . A A . 16 LEU HD23 1 1 
        9 23358 1 1 16 LEU HG   H  -5.629  -8.021   5.224 1.00 . A A . 16 LEU HG   1 1 
        9 23359 1 1 16 LEU N    N  -7.644  -9.035   6.483 1.00 . A A . 16 LEU N    1 1 
        9 23360 1 1 16 LEU O    O  -7.537 -10.605   9.326 1.00 . A A . 16 LEU O    1 1 
        9 23361 1 1 17 SER C    C  -7.076  -6.824  11.285 1.00 . A A . 17 SER C    1 1 
        9 23362 1 1 17 SER CA   C  -7.312  -8.273  10.872 1.00 . A A . 17 SER CA   1 1 
        9 23363 1 1 17 SER CB   C  -6.482  -9.210  11.768 1.00 . A A . 17 SER CB   1 1 
        9 23364 1 1 17 SER H    H  -6.612  -7.654   8.982 1.00 . A A . 17 SER H    1 1 
        9 23365 1 1 17 SER HA   H  -8.361  -8.508  10.980 1.00 . A A . 17 SER HA   1 1 
        9 23366 1 1 17 SER HB2  H  -5.496  -9.327  11.346 1.00 . A A . 17 SER HB2  1 1 
        9 23367 1 1 17 SER HB3  H  -6.400  -8.781  12.755 1.00 . A A . 17 SER HB3  1 1 
        9 23368 1 1 17 SER HG   H  -7.384 -10.773  11.000 1.00 . A A . 17 SER HG   1 1 
        9 23369 1 1 17 SER N    N  -6.950  -8.436   9.468 1.00 . A A . 17 SER N    1 1 
        9 23370 1 1 17 SER O    O  -6.897  -5.957  10.423 1.00 . A A . 17 SER O    1 1 
        9 23371 1 1 17 SER OG   O  -7.083 -10.489  11.876 1.00 . A A . 17 SER OG   1 1 
        9 23372 1 1 18 GLU C    C  -5.539  -5.170  13.871 1.00 . A A . 18 GLU C    1 1 
        9 23373 1 1 18 GLU CA   C  -6.855  -5.224  13.105 1.00 . A A . 18 GLU CA   1 1 
        9 23374 1 1 18 GLU CB   C  -7.996  -4.777  14.026 1.00 . A A . 18 GLU CB   1 1 
        9 23375 1 1 18 GLU CD   C -10.194  -5.970  13.651 1.00 . A A . 18 GLU CD   1 1 
        9 23376 1 1 18 GLU CG   C  -9.358  -4.744  13.352 1.00 . A A . 18 GLU CG   1 1 
        9 23377 1 1 18 GLU H    H  -7.250  -7.296  13.221 1.00 . A A . 18 GLU H    1 1 
        9 23378 1 1 18 GLU HA   H  -6.797  -4.551  12.262 1.00 . A A . 18 GLU HA   1 1 
        9 23379 1 1 18 GLU HB2  H  -8.049  -5.450  14.868 1.00 . A A . 18 GLU HB2  1 1 
        9 23380 1 1 18 GLU HB3  H  -7.777  -3.783  14.387 1.00 . A A . 18 GLU HB3  1 1 
        9 23381 1 1 18 GLU HG2  H  -9.895  -3.872  13.692 1.00 . A A . 18 GLU HG2  1 1 
        9 23382 1 1 18 GLU HG3  H  -9.211  -4.680  12.285 1.00 . A A . 18 GLU HG3  1 1 
        9 23383 1 1 18 GLU N    N  -7.086  -6.565  12.589 1.00 . A A . 18 GLU N    1 1 
        9 23384 1 1 18 GLU O    O  -5.155  -6.134  14.532 1.00 . A A . 18 GLU O    1 1 
        9 23385 1 1 18 GLU OE1  O -10.886  -5.986  14.690 1.00 . A A . 18 GLU OE1  1 1 
        9 23386 1 1 18 GLU OE2  O -10.179  -6.918  12.839 1.00 . A A . 18 GLU OE2  1 1 
        9 23387 1 1 19 ASN C    C  -3.853  -3.449  15.906 1.00 . A A . 19 ASN C    1 1 
        9 23388 1 1 19 ASN CA   C  -3.581  -3.863  14.464 1.00 . A A . 19 ASN CA   1 1 
        9 23389 1 1 19 ASN CB   C  -2.726  -2.793  13.778 1.00 . A A . 19 ASN CB   1 1 
        9 23390 1 1 19 ASN CG   C  -2.196  -3.211  12.416 1.00 . A A . 19 ASN CG   1 1 
        9 23391 1 1 19 ASN H    H  -5.186  -3.331  13.187 1.00 . A A . 19 ASN H    1 1 
        9 23392 1 1 19 ASN HA   H  -3.053  -4.802  14.461 1.00 . A A . 19 ASN HA   1 1 
        9 23393 1 1 19 ASN HB2  H  -3.322  -1.903  13.647 1.00 . A A . 19 ASN HB2  1 1 
        9 23394 1 1 19 ASN HB3  H  -1.884  -2.561  14.414 1.00 . A A . 19 ASN HB3  1 1 
        9 23395 1 1 19 ASN HD21 H  -1.964  -5.100  13.012 1.00 . A A . 19 ASN HD21 1 1 
        9 23396 1 1 19 ASN HD22 H  -1.502  -4.760  11.372 1.00 . A A . 19 ASN HD22 1 1 
        9 23397 1 1 19 ASN N    N  -4.844  -4.048  13.761 1.00 . A A . 19 ASN N    1 1 
        9 23398 1 1 19 ASN ND2  N  -1.858  -4.483  12.255 1.00 . A A . 19 ASN ND2  1 1 
        9 23399 1 1 19 ASN O    O  -5.008  -3.391  16.331 1.00 . A A . 19 ASN O    1 1 
        9 23400 1 1 19 ASN OD1  O  -2.084  -2.383  11.513 1.00 . A A . 19 ASN OD1  1 1 
        9 23401 1 1 20 ALA C    C  -3.715  -1.386  18.123 1.00 . A A . 20 ALA C    1 1 
        9 23402 1 1 20 ALA CA   C  -2.945  -2.698  18.040 1.00 . A A . 20 ALA CA   1 1 
        9 23403 1 1 20 ALA CB   C  -1.579  -2.546  18.691 1.00 . A A . 20 ALA CB   1 1 
        9 23404 1 1 20 ALA H    H  -1.903  -3.157  16.251 1.00 . A A . 20 ALA H    1 1 
        9 23405 1 1 20 ALA HA   H  -3.492  -3.466  18.568 1.00 . A A . 20 ALA HA   1 1 
        9 23406 1 1 20 ALA HB1  H  -1.144  -1.603  18.390 1.00 . A A . 20 ALA HB1  1 1 
        9 23407 1 1 20 ALA HB2  H  -0.935  -3.355  18.378 1.00 . A A . 20 ALA HB2  1 1 
        9 23408 1 1 20 ALA HB3  H  -1.687  -2.565  19.764 1.00 . A A . 20 ALA HB3  1 1 
        9 23409 1 1 20 ALA N    N  -2.799  -3.117  16.647 1.00 . A A . 20 ALA N    1 1 
        9 23410 1 1 20 ALA O    O  -4.305  -1.048  19.146 1.00 . A A . 20 ALA O    1 1 
        9 23411 1 1 21 LYS C    C  -5.839   0.424  16.495 1.00 . A A . 21 LYS C    1 1 
        9 23412 1 1 21 LYS CA   C  -4.388   0.620  16.918 1.00 . A A . 21 LYS CA   1 1 
        9 23413 1 1 21 LYS CB   C  -3.676   1.485  15.881 1.00 . A A . 21 LYS CB   1 1 
        9 23414 1 1 21 LYS CD   C  -1.491   2.195  14.880 1.00 . A A . 21 LYS CD   1 1 
        9 23415 1 1 21 LYS CE   C   0.003   2.365  15.115 1.00 . A A . 21 LYS CE   1 1 
        9 23416 1 1 21 LYS CG   C  -2.173   1.546  16.070 1.00 . A A . 21 LYS CG   1 1 
        9 23417 1 1 21 LYS H    H  -3.228  -1.001  16.236 1.00 . A A . 21 LYS H    1 1 
        9 23418 1 1 21 LYS HA   H  -4.353   1.107  17.880 1.00 . A A . 21 LYS HA   1 1 
        9 23419 1 1 21 LYS HB2  H  -3.879   1.085  14.899 1.00 . A A . 21 LYS HB2  1 1 
        9 23420 1 1 21 LYS HB3  H  -4.067   2.490  15.936 1.00 . A A . 21 LYS HB3  1 1 
        9 23421 1 1 21 LYS HD2  H  -1.640   1.573  14.010 1.00 . A A . 21 LYS HD2  1 1 
        9 23422 1 1 21 LYS HD3  H  -1.935   3.163  14.709 1.00 . A A . 21 LYS HD3  1 1 
        9 23423 1 1 21 LYS HE2  H   0.214   2.154  16.153 1.00 . A A . 21 LYS HE2  1 1 
        9 23424 1 1 21 LYS HE3  H   0.535   1.661  14.493 1.00 . A A . 21 LYS HE3  1 1 
        9 23425 1 1 21 LYS HG2  H  -1.956   2.122  16.953 1.00 . A A . 21 LYS HG2  1 1 
        9 23426 1 1 21 LYS HG3  H  -1.793   0.542  16.188 1.00 . A A . 21 LYS HG3  1 1 
        9 23427 1 1 21 LYS HZ1  H   1.354   3.715  14.257 1.00 . A A . 21 LYS HZ1  1 1 
        9 23428 1 1 21 LYS HZ2  H   0.619   4.282  15.669 1.00 . A A . 21 LYS HZ2  1 1 
        9 23429 1 1 21 LYS HZ3  H  -0.256   4.241  14.225 1.00 . A A . 21 LYS HZ3  1 1 
        9 23430 1 1 21 LYS N    N  -3.708  -0.661  17.016 1.00 . A A . 21 LYS N    1 1 
        9 23431 1 1 21 LYS NZ   N   0.462   3.746  14.794 1.00 . A A . 21 LYS NZ   1 1 
        9 23432 1 1 21 LYS O    O  -6.617   1.372  16.455 1.00 . A A . 21 LYS O    1 1 
        9 23433 1 1 22 GLY C    C  -7.666  -0.971  14.234 1.00 . A A . 22 GLY C    1 1 
        9 23434 1 1 22 GLY CA   C  -7.544  -1.105  15.736 1.00 . A A . 22 GLY CA   1 1 
        9 23435 1 1 22 GLY H    H  -5.546  -1.548  16.270 1.00 . A A . 22 GLY H    1 1 
        9 23436 1 1 22 GLY HA2  H  -7.805  -2.113  16.024 1.00 . A A . 22 GLY HA2  1 1 
        9 23437 1 1 22 GLY HA3  H  -8.227  -0.414  16.208 1.00 . A A . 22 GLY HA3  1 1 
        9 23438 1 1 22 GLY N    N  -6.198  -0.816  16.182 1.00 . A A . 22 GLY N    1 1 
        9 23439 1 1 22 GLY O    O  -8.753  -1.100  13.677 1.00 . A A . 22 GLY O    1 1 
        9 23440 1 1 23 TRP C    C  -6.886  -1.836  11.425 1.00 . A A . 23 TRP C    1 1 
        9 23441 1 1 23 TRP CA   C  -6.487  -0.550  12.134 1.00 . A A . 23 TRP CA   1 1 
        9 23442 1 1 23 TRP CB   C  -5.086  -0.139  11.665 1.00 . A A . 23 TRP CB   1 1 
        9 23443 1 1 23 TRP CD1  C  -5.332   2.138  12.844 1.00 . A A . 23 TRP CD1  1 1 
        9 23444 1 1 23 TRP CD2  C  -3.579   1.983  11.460 1.00 . A A . 23 TRP CD2  1 1 
        9 23445 1 1 23 TRP CE2  C  -3.587   3.269  12.028 1.00 . A A . 23 TRP CE2  1 1 
        9 23446 1 1 23 TRP CE3  C  -2.567   1.651  10.553 1.00 . A A . 23 TRP CE3  1 1 
        9 23447 1 1 23 TRP CG   C  -4.696   1.270  12.002 1.00 . A A . 23 TRP CG   1 1 
        9 23448 1 1 23 TRP CH2  C  -1.648   3.873  10.825 1.00 . A A . 23 TRP CH2  1 1 
        9 23449 1 1 23 TRP CZ2  C  -2.625   4.225  11.716 1.00 . A A . 23 TRP CZ2  1 1 
        9 23450 1 1 23 TRP CZ3  C  -1.614   2.600  10.244 1.00 . A A . 23 TRP CZ3  1 1 
        9 23451 1 1 23 TRP H    H  -5.709  -0.610  14.095 1.00 . A A . 23 TRP H    1 1 
        9 23452 1 1 23 TRP HA   H  -7.187   0.226  11.865 1.00 . A A . 23 TRP HA   1 1 
        9 23453 1 1 23 TRP HB2  H  -4.359  -0.793  12.119 1.00 . A A . 23 TRP HB2  1 1 
        9 23454 1 1 23 TRP HB3  H  -5.031  -0.247  10.590 1.00 . A A . 23 TRP HB3  1 1 
        9 23455 1 1 23 TRP HD1  H  -6.220   1.898  13.409 1.00 . A A . 23 TRP HD1  1 1 
        9 23456 1 1 23 TRP HE1  H  -4.920   4.125  13.411 1.00 . A A . 23 TRP HE1  1 1 
        9 23457 1 1 23 TRP HE3  H  -2.525   0.674  10.095 1.00 . A A . 23 TRP HE3  1 1 
        9 23458 1 1 23 TRP HH2  H  -0.882   4.584  10.554 1.00 . A A . 23 TRP HH2  1 1 
        9 23459 1 1 23 TRP HZ2  H  -2.636   5.212  12.154 1.00 . A A . 23 TRP HZ2  1 1 
        9 23460 1 1 23 TRP HZ3  H  -0.825   2.364   9.544 1.00 . A A . 23 TRP HZ3  1 1 
        9 23461 1 1 23 TRP N    N  -6.534  -0.708  13.583 1.00 . A A . 23 TRP N    1 1 
        9 23462 1 1 23 TRP NE1  N  -4.665   3.340  12.872 1.00 . A A . 23 TRP NE1  1 1 
        9 23463 1 1 23 TRP O    O  -6.120  -2.800  11.388 1.00 . A A . 23 TRP O    1 1 
        9 23464 1 1 24 ARG C    C  -8.104  -2.929   8.712 1.00 . A A . 24 ARG C    1 1 
        9 23465 1 1 24 ARG CA   C  -8.600  -2.987  10.151 1.00 . A A . 24 ARG CA   1 1 
        9 23466 1 1 24 ARG CB   C -10.134  -2.992  10.202 1.00 . A A . 24 ARG CB   1 1 
        9 23467 1 1 24 ARG CD   C -10.347  -5.407   9.455 1.00 . A A . 24 ARG CD   1 1 
        9 23468 1 1 24 ARG CG   C -10.799  -3.971   9.244 1.00 . A A . 24 ARG CG   1 1 
        9 23469 1 1 24 ARG CZ   C -12.381  -6.442  10.422 1.00 . A A . 24 ARG CZ   1 1 
        9 23470 1 1 24 ARG H    H  -8.660  -1.046  10.982 1.00 . A A . 24 ARG H    1 1 
        9 23471 1 1 24 ARG HA   H  -8.223  -3.883  10.621 1.00 . A A . 24 ARG HA   1 1 
        9 23472 1 1 24 ARG HB2  H -10.446  -3.241  11.204 1.00 . A A . 24 ARG HB2  1 1 
        9 23473 1 1 24 ARG HB3  H -10.487  -1.999   9.964 1.00 . A A . 24 ARG HB3  1 1 
        9 23474 1 1 24 ARG HD2  H -10.484  -5.950   8.533 1.00 . A A . 24 ARG HD2  1 1 
        9 23475 1 1 24 ARG HD3  H  -9.298  -5.404   9.716 1.00 . A A . 24 ARG HD3  1 1 
        9 23476 1 1 24 ARG HE   H -10.606  -6.294  11.348 1.00 . A A . 24 ARG HE   1 1 
        9 23477 1 1 24 ARG HG2  H -11.867  -3.923   9.387 1.00 . A A . 24 ARG HG2  1 1 
        9 23478 1 1 24 ARG HG3  H -10.561  -3.677   8.232 1.00 . A A . 24 ARG HG3  1 1 
        9 23479 1 1 24 ARG HH11 H -12.698  -5.673   8.554 1.00 . A A . 24 ARG HH11 1 1 
        9 23480 1 1 24 ARG HH12 H -14.071  -6.444   9.297 1.00 . A A . 24 ARG HH12 1 1 
        9 23481 1 1 24 ARG HH21 H -12.416  -7.280  12.266 1.00 . A A . 24 ARG HH21 1 1 
        9 23482 1 1 24 ARG HH22 H -13.906  -7.372  11.376 1.00 . A A . 24 ARG HH22 1 1 
        9 23483 1 1 24 ARG N    N  -8.090  -1.844  10.884 1.00 . A A . 24 ARG N    1 1 
        9 23484 1 1 24 ARG NE   N -11.098  -6.079  10.512 1.00 . A A . 24 ARG NE   1 1 
        9 23485 1 1 24 ARG NH1  N -13.106  -6.168   9.338 1.00 . A A . 24 ARG NH1  1 1 
        9 23486 1 1 24 ARG NH2  N -12.947  -7.079  11.436 1.00 . A A . 24 ARG NH2  1 1 
        9 23487 1 1 24 ARG O    O  -8.641  -2.183   7.894 1.00 . A A . 24 ARG O    1 1 
        9 23488 1 1 25 LYS C    C  -7.282  -4.643   6.157 1.00 . A A . 25 LYS C    1 1 
        9 23489 1 1 25 LYS CA   C  -6.498  -3.713   7.074 1.00 . A A . 25 LYS CA   1 1 
        9 23490 1 1 25 LYS CB   C  -5.020  -4.113   7.114 1.00 . A A . 25 LYS CB   1 1 
        9 23491 1 1 25 LYS CD   C  -2.665  -3.383   7.687 1.00 . A A . 25 LYS CD   1 1 
        9 23492 1 1 25 LYS CE   C  -1.818  -2.270   8.298 1.00 . A A . 25 LYS CE   1 1 
        9 23493 1 1 25 LYS CG   C  -4.153  -3.115   7.870 1.00 . A A . 25 LYS CG   1 1 
        9 23494 1 1 25 LYS H    H  -6.680  -4.274   9.111 1.00 . A A . 25 LYS H    1 1 
        9 23495 1 1 25 LYS HA   H  -6.573  -2.709   6.685 1.00 . A A . 25 LYS HA   1 1 
        9 23496 1 1 25 LYS HB2  H  -4.931  -5.077   7.593 1.00 . A A . 25 LYS HB2  1 1 
        9 23497 1 1 25 LYS HB3  H  -4.651  -4.185   6.103 1.00 . A A . 25 LYS HB3  1 1 
        9 23498 1 1 25 LYS HD2  H  -2.414  -4.316   8.170 1.00 . A A . 25 LYS HD2  1 1 
        9 23499 1 1 25 LYS HD3  H  -2.447  -3.451   6.632 1.00 . A A . 25 LYS HD3  1 1 
        9 23500 1 1 25 LYS HE2  H  -1.957  -1.370   7.718 1.00 . A A . 25 LYS HE2  1 1 
        9 23501 1 1 25 LYS HE3  H  -2.150  -2.099   9.311 1.00 . A A . 25 LYS HE3  1 1 
        9 23502 1 1 25 LYS HG2  H  -4.373  -2.124   7.508 1.00 . A A . 25 LYS HG2  1 1 
        9 23503 1 1 25 LYS HG3  H  -4.394  -3.174   8.922 1.00 . A A . 25 LYS HG3  1 1 
        9 23504 1 1 25 LYS HZ1  H   0.104  -2.247   7.462 1.00 . A A . 25 LYS HZ1  1 1 
        9 23505 1 1 25 LYS HZ2  H  -0.250  -3.651   8.342 1.00 . A A . 25 LYS HZ2  1 1 
        9 23506 1 1 25 LYS HZ3  H   0.088  -2.206   9.155 1.00 . A A . 25 LYS HZ3  1 1 
        9 23507 1 1 25 LYS N    N  -7.068  -3.699   8.414 1.00 . A A . 25 LYS N    1 1 
        9 23508 1 1 25 LYS NZ   N  -0.369  -2.612   8.315 1.00 . A A . 25 LYS NZ   1 1 
        9 23509 1 1 25 LYS O    O  -7.326  -5.860   6.368 1.00 . A A . 25 LYS O    1 1 
        9 23510 1 1 26 GLU C    C  -8.339  -4.386   2.760 1.00 . A A . 26 GLU C    1 1 
        9 23511 1 1 26 GLU CA   C  -8.704  -4.797   4.183 1.00 . A A . 26 GLU CA   1 1 
        9 23512 1 1 26 GLU CB   C -10.201  -4.558   4.406 1.00 . A A . 26 GLU CB   1 1 
        9 23513 1 1 26 GLU CD   C -12.231  -4.899   5.878 1.00 . A A . 26 GLU CD   1 1 
        9 23514 1 1 26 GLU CG   C -10.748  -5.167   5.687 1.00 . A A . 26 GLU CG   1 1 
        9 23515 1 1 26 GLU H    H  -7.827  -3.076   5.039 1.00 . A A . 26 GLU H    1 1 
        9 23516 1 1 26 GLU HA   H  -8.491  -5.849   4.310 1.00 . A A . 26 GLU HA   1 1 
        9 23517 1 1 26 GLU HB2  H -10.381  -3.494   4.436 1.00 . A A . 26 GLU HB2  1 1 
        9 23518 1 1 26 GLU HB3  H -10.745  -4.981   3.574 1.00 . A A . 26 GLU HB3  1 1 
        9 23519 1 1 26 GLU HG2  H -10.593  -6.234   5.654 1.00 . A A . 26 GLU HG2  1 1 
        9 23520 1 1 26 GLU HG3  H -10.208  -4.752   6.526 1.00 . A A . 26 GLU HG3  1 1 
        9 23521 1 1 26 GLU N    N  -7.911  -4.052   5.148 1.00 . A A . 26 GLU N    1 1 
        9 23522 1 1 26 GLU O    O  -7.976  -3.235   2.502 1.00 . A A . 26 GLU O    1 1 
        9 23523 1 1 26 GLU OE1  O -12.962  -4.810   4.863 1.00 . A A . 26 GLU OE1  1 1 
        9 23524 1 1 26 GLU OE2  O -12.671  -4.776   7.043 1.00 . A A . 26 GLU OE2  1 1 
        9 23525 1 1 27 LEU C    C  -9.421  -5.379  -0.345 1.00 . A A . 27 LEU C    1 1 
        9 23526 1 1 27 LEU CA   C  -8.154  -5.113   0.445 1.00 . A A . 27 LEU CA   1 1 
        9 23527 1 1 27 LEU CB   C  -7.024  -6.038  -0.024 1.00 . A A . 27 LEU CB   1 1 
        9 23528 1 1 27 LEU CD1  C  -6.284  -4.765  -2.065 1.00 . A A . 27 LEU CD1  1 1 
        9 23529 1 1 27 LEU CD2  C  -5.837  -7.214  -1.885 1.00 . A A . 27 LEU CD2  1 1 
        9 23530 1 1 27 LEU CG   C  -6.802  -6.094  -1.540 1.00 . A A . 27 LEU CG   1 1 
        9 23531 1 1 27 LEU H    H  -8.727  -6.234   2.134 1.00 . A A . 27 LEU H    1 1 
        9 23532 1 1 27 LEU HA   H  -7.858  -4.083   0.314 1.00 . A A . 27 LEU HA   1 1 
        9 23533 1 1 27 LEU HB2  H  -6.106  -5.710   0.441 1.00 . A A . 27 LEU HB2  1 1 
        9 23534 1 1 27 LEU HB3  H  -7.244  -7.037   0.320 1.00 . A A . 27 LEU HB3  1 1 
        9 23535 1 1 27 LEU HD11 H  -6.461  -4.704  -3.128 1.00 . A A . 27 LEU HD11 1 1 
        9 23536 1 1 27 LEU HD12 H  -5.224  -4.693  -1.873 1.00 . A A . 27 LEU HD12 1 1 
        9 23537 1 1 27 LEU HD13 H  -6.797  -3.956  -1.566 1.00 . A A . 27 LEU HD13 1 1 
        9 23538 1 1 27 LEU HD21 H  -4.869  -7.000  -1.455 1.00 . A A . 27 LEU HD21 1 1 
        9 23539 1 1 27 LEU HD22 H  -5.746  -7.292  -2.958 1.00 . A A . 27 LEU HD22 1 1 
        9 23540 1 1 27 LEU HD23 H  -6.209  -8.146  -1.486 1.00 . A A . 27 LEU HD23 1 1 
        9 23541 1 1 27 LEU HG   H  -7.743  -6.300  -2.028 1.00 . A A . 27 LEU HG   1 1 
        9 23542 1 1 27 LEU N    N  -8.437  -5.338   1.851 1.00 . A A . 27 LEU N    1 1 
        9 23543 1 1 27 LEU O    O  -9.857  -6.524  -0.453 1.00 . A A . 27 LEU O    1 1 
        9 23544 1 1 28 ASN C    C -11.223  -3.713  -2.936 1.00 . A A . 28 ASN C    1 1 
        9 23545 1 1 28 ASN CA   C -11.269  -4.480  -1.622 1.00 . A A . 28 ASN CA   1 1 
        9 23546 1 1 28 ASN CB   C -12.453  -3.978  -0.779 1.00 . A A . 28 ASN CB   1 1 
        9 23547 1 1 28 ASN CG   C -12.652  -4.760   0.509 1.00 . A A . 28 ASN CG   1 1 
        9 23548 1 1 28 ASN H    H  -9.621  -3.439  -0.785 1.00 . A A . 28 ASN H    1 1 
        9 23549 1 1 28 ASN HA   H -11.409  -5.529  -1.833 1.00 . A A . 28 ASN HA   1 1 
        9 23550 1 1 28 ASN HB2  H -12.285  -2.941  -0.523 1.00 . A A . 28 ASN HB2  1 1 
        9 23551 1 1 28 ASN HB3  H -13.358  -4.055  -1.364 1.00 . A A . 28 ASN HB3  1 1 
        9 23552 1 1 28 ASN HD21 H -13.160  -3.100   1.474 1.00 . A A . 28 ASN HD21 1 1 
        9 23553 1 1 28 ASN HD22 H -13.161  -4.545   2.419 1.00 . A A . 28 ASN HD22 1 1 
        9 23554 1 1 28 ASN N    N -10.025  -4.331  -0.879 1.00 . A A . 28 ASN N    1 1 
        9 23555 1 1 28 ASN ND2  N -13.030  -4.065   1.572 1.00 . A A . 28 ASN ND2  1 1 
        9 23556 1 1 28 ASN O    O -10.387  -2.829  -3.126 1.00 . A A . 28 ASN O    1 1 
        9 23557 1 1 28 ASN OD1  O -12.464  -5.976   0.551 1.00 . A A . 28 ASN OD1  1 1 
        9 23558 1 1 29 ARG C    C -13.309  -2.350  -5.033 1.00 . A A . 29 ARG C    1 1 
        9 23559 1 1 29 ARG CA   C -12.220  -3.406  -5.130 1.00 . A A . 29 ARG CA   1 1 
        9 23560 1 1 29 ARG CB   C -12.564  -4.420  -6.231 1.00 . A A . 29 ARG CB   1 1 
        9 23561 1 1 29 ARG CD   C -13.207  -4.810  -8.637 1.00 . A A . 29 ARG CD   1 1 
        9 23562 1 1 29 ARG CG   C -12.612  -3.827  -7.633 1.00 . A A . 29 ARG CG   1 1 
        9 23563 1 1 29 ARG CZ   C -13.144  -7.288  -8.616 1.00 . A A . 29 ARG CZ   1 1 
        9 23564 1 1 29 ARG H    H -12.744  -4.804  -3.638 1.00 . A A . 29 ARG H    1 1 
        9 23565 1 1 29 ARG HA   H -11.275  -2.932  -5.348 1.00 . A A . 29 ARG HA   1 1 
        9 23566 1 1 29 ARG HB2  H -11.823  -5.207  -6.224 1.00 . A A . 29 ARG HB2  1 1 
        9 23567 1 1 29 ARG HB3  H -13.530  -4.848  -6.014 1.00 . A A . 29 ARG HB3  1 1 
        9 23568 1 1 29 ARG HD2  H -14.245  -4.966  -8.392 1.00 . A A . 29 ARG HD2  1 1 
        9 23569 1 1 29 ARG HD3  H -13.133  -4.381  -9.626 1.00 . A A . 29 ARG HD3  1 1 
        9 23570 1 1 29 ARG HE   H -11.539  -6.092  -8.619 1.00 . A A . 29 ARG HE   1 1 
        9 23571 1 1 29 ARG HG2  H -13.219  -2.933  -7.616 1.00 . A A . 29 ARG HG2  1 1 
        9 23572 1 1 29 ARG HG3  H -11.609  -3.574  -7.942 1.00 . A A . 29 ARG HG3  1 1 
        9 23573 1 1 29 ARG HH11 H -15.012  -6.521  -8.787 1.00 . A A . 29 ARG HH11 1 1 
        9 23574 1 1 29 ARG HH12 H -14.932  -8.252  -8.664 1.00 . A A . 29 ARG HH12 1 1 
        9 23575 1 1 29 ARG HH21 H -11.442  -8.386  -8.524 1.00 . A A . 29 ARG HH21 1 1 
        9 23576 1 1 29 ARG HH22 H -12.914  -9.301  -8.549 1.00 . A A . 29 ARG HH22 1 1 
        9 23577 1 1 29 ARG N    N -12.120  -4.072  -3.844 1.00 . A A . 29 ARG N    1 1 
        9 23578 1 1 29 ARG NE   N -12.519  -6.106  -8.628 1.00 . A A . 29 ARG NE   1 1 
        9 23579 1 1 29 ARG NH1  N -14.466  -7.355  -8.701 1.00 . A A . 29 ARG NH1  1 1 
        9 23580 1 1 29 ARG NH2  N -12.441  -8.411  -8.558 1.00 . A A . 29 ARG NH2  1 1 
        9 23581 1 1 29 ARG O    O -14.485  -2.682  -4.858 1.00 . A A . 29 ARG O    1 1 
        9 23582 1 1 30 VAL C    C -13.729   0.978  -6.192 1.00 . A A . 30 VAL C    1 1 
        9 23583 1 1 30 VAL CA   C -13.883   0.005  -5.030 1.00 . A A . 30 VAL CA   1 1 
        9 23584 1 1 30 VAL CB   C -13.730   0.779  -3.693 1.00 . A A . 30 VAL CB   1 1 
        9 23585 1 1 30 VAL CG1  C -13.827  -0.159  -2.501 1.00 . A A . 30 VAL CG1  1 1 
        9 23586 1 1 30 VAL CG2  C -12.416   1.551  -3.652 1.00 . A A . 30 VAL CG2  1 1 
        9 23587 1 1 30 VAL H    H -11.977  -0.880  -5.283 1.00 . A A . 30 VAL H    1 1 
        9 23588 1 1 30 VAL HA   H -14.876  -0.421  -5.061 1.00 . A A . 30 VAL HA   1 1 
        9 23589 1 1 30 VAL HB   H -14.542   1.489  -3.622 1.00 . A A . 30 VAL HB   1 1 
        9 23590 1 1 30 VAL HG11 H -14.793  -0.634  -2.494 1.00 . A A . 30 VAL HG11 1 1 
        9 23591 1 1 30 VAL HG12 H -13.697   0.406  -1.590 1.00 . A A . 30 VAL HG12 1 1 
        9 23592 1 1 30 VAL HG13 H -13.056  -0.913  -2.570 1.00 . A A . 30 VAL HG13 1 1 
        9 23593 1 1 30 VAL HG21 H -11.589   0.859  -3.711 1.00 . A A . 30 VAL HG21 1 1 
        9 23594 1 1 30 VAL HG22 H -12.354   2.109  -2.729 1.00 . A A . 30 VAL HG22 1 1 
        9 23595 1 1 30 VAL HG23 H -12.375   2.234  -4.488 1.00 . A A . 30 VAL HG23 1 1 
        9 23596 1 1 30 VAL N    N -12.927  -1.087  -5.133 1.00 . A A . 30 VAL N    1 1 
        9 23597 1 1 30 VAL O    O -12.684   1.019  -6.844 1.00 . A A . 30 VAL O    1 1 
        9 23598 1 1 31 SER C    C -14.395   4.099  -6.986 1.00 . A A . 31 SER C    1 1 
        9 23599 1 1 31 SER CA   C -14.745   2.719  -7.534 1.00 . A A . 31 SER CA   1 1 
        9 23600 1 1 31 SER CB   C -16.095   2.748  -8.253 1.00 . A A . 31 SER CB   1 1 
        9 23601 1 1 31 SER H    H -15.601   1.634  -5.933 1.00 . A A . 31 SER H    1 1 
        9 23602 1 1 31 SER HA   H -13.979   2.426  -8.235 1.00 . A A . 31 SER HA   1 1 
        9 23603 1 1 31 SER HB2  H -16.346   3.767  -8.505 1.00 . A A . 31 SER HB2  1 1 
        9 23604 1 1 31 SER HB3  H -16.033   2.157  -9.155 1.00 . A A . 31 SER HB3  1 1 
        9 23605 1 1 31 SER HG   H -17.978   2.505  -7.751 1.00 . A A . 31 SER HG   1 1 
        9 23606 1 1 31 SER N    N -14.775   1.739  -6.463 1.00 . A A . 31 SER N    1 1 
        9 23607 1 1 31 SER O    O -15.047   4.602  -6.067 1.00 . A A . 31 SER O    1 1 
        9 23608 1 1 31 SER OG   O -17.116   2.216  -7.428 1.00 . A A . 31 SER OG   1 1 
        9 23609 1 1 32 TRP C    C -13.976   7.052  -7.442 1.00 . A A . 32 TRP C    1 1 
        9 23610 1 1 32 TRP CA   C -12.903   6.019  -7.136 1.00 . A A . 32 TRP CA   1 1 
        9 23611 1 1 32 TRP CB   C -11.599   6.377  -7.847 1.00 . A A . 32 TRP CB   1 1 
        9 23612 1 1 32 TRP CD1  C -10.269   4.800  -6.324 1.00 . A A . 32 TRP CD1  1 1 
        9 23613 1 1 32 TRP CD2  C  -9.087   6.515  -7.139 1.00 . A A . 32 TRP CD2  1 1 
        9 23614 1 1 32 TRP CE2  C  -8.249   5.745  -6.315 1.00 . A A . 32 TRP CE2  1 1 
        9 23615 1 1 32 TRP CE3  C  -8.561   7.646  -7.766 1.00 . A A . 32 TRP CE3  1 1 
        9 23616 1 1 32 TRP CG   C -10.377   5.901  -7.125 1.00 . A A . 32 TRP CG   1 1 
        9 23617 1 1 32 TRP CH2  C  -6.425   7.183  -6.729 1.00 . A A . 32 TRP CH2  1 1 
        9 23618 1 1 32 TRP CZ2  C  -6.913   6.071  -6.102 1.00 . A A . 32 TRP CZ2  1 1 
        9 23619 1 1 32 TRP CZ3  C  -7.234   7.968  -7.555 1.00 . A A . 32 TRP CZ3  1 1 
        9 23620 1 1 32 TRP H    H -12.872   4.235  -8.276 1.00 . A A . 32 TRP H    1 1 
        9 23621 1 1 32 TRP HA   H -12.732   5.995  -6.069 1.00 . A A . 32 TRP HA   1 1 
        9 23622 1 1 32 TRP HB2  H -11.599   5.929  -8.828 1.00 . A A . 32 TRP HB2  1 1 
        9 23623 1 1 32 TRP HB3  H -11.533   7.451  -7.945 1.00 . A A . 32 TRP HB3  1 1 
        9 23624 1 1 32 TRP HD1  H -11.081   4.119  -6.114 1.00 . A A . 32 TRP HD1  1 1 
        9 23625 1 1 32 TRP HE1  H  -8.668   4.002  -5.219 1.00 . A A . 32 TRP HE1  1 1 
        9 23626 1 1 32 TRP HE3  H  -9.172   8.263  -8.408 1.00 . A A . 32 TRP HE3  1 1 
        9 23627 1 1 32 TRP HH2  H  -5.394   7.472  -6.590 1.00 . A A . 32 TRP HH2  1 1 
        9 23628 1 1 32 TRP HZ2  H  -6.274   5.474  -5.467 1.00 . A A . 32 TRP HZ2  1 1 
        9 23629 1 1 32 TRP HZ3  H  -6.809   8.839  -8.033 1.00 . A A . 32 TRP HZ3  1 1 
        9 23630 1 1 32 TRP N    N -13.354   4.698  -7.550 1.00 . A A . 32 TRP N    1 1 
        9 23631 1 1 32 TRP NE1  N  -8.993   4.703  -5.827 1.00 . A A . 32 TRP NE1  1 1 
        9 23632 1 1 32 TRP O    O -14.279   7.308  -8.609 1.00 . A A . 32 TRP O    1 1 
        9 23633 1 1 33 ASN C    C -16.801   8.029  -7.304 1.00 . A A . 33 ASN C    1 1 
        9 23634 1 1 33 ASN CA   C -15.638   8.602  -6.508 1.00 . A A . 33 ASN CA   1 1 
        9 23635 1 1 33 ASN CB   C -15.139   9.913  -7.127 1.00 . A A . 33 ASN CB   1 1 
        9 23636 1 1 33 ASN CG   C -14.280  10.718  -6.171 1.00 . A A . 33 ASN CG   1 1 
        9 23637 1 1 33 ASN H    H -14.260   7.361  -5.485 1.00 . A A . 33 ASN H    1 1 
        9 23638 1 1 33 ASN HA   H -15.991   8.807  -5.508 1.00 . A A . 33 ASN HA   1 1 
        9 23639 1 1 33 ASN HB2  H -14.552   9.687  -8.004 1.00 . A A . 33 ASN HB2  1 1 
        9 23640 1 1 33 ASN HB3  H -15.988  10.514  -7.414 1.00 . A A . 33 ASN HB3  1 1 
        9 23641 1 1 33 ASN HD21 H -12.622  10.107  -7.084 1.00 . A A . 33 ASN HD21 1 1 
        9 23642 1 1 33 ASN HD22 H -12.398  11.167  -5.742 1.00 . A A . 33 ASN HD22 1 1 
        9 23643 1 1 33 ASN N    N -14.562   7.614  -6.384 1.00 . A A . 33 ASN N    1 1 
        9 23644 1 1 33 ASN ND2  N -12.970  10.657  -6.349 1.00 . A A . 33 ASN ND2  1 1 
        9 23645 1 1 33 ASN O    O -17.518   8.749  -7.999 1.00 . A A . 33 ASN O    1 1 
        9 23646 1 1 33 ASN OD1  O -14.797  11.413  -5.294 1.00 . A A . 33 ASN OD1  1 1 
        9 23647 1 1 34 ASP C    C -17.881   6.056  -9.379 1.00 . A A . 34 ASP C    1 1 
        9 23648 1 1 34 ASP CA   C -18.032   5.973  -7.858 1.00 . A A . 34 ASP CA   1 1 
        9 23649 1 1 34 ASP CB   C -19.411   6.486  -7.410 1.00 . A A . 34 ASP CB   1 1 
        9 23650 1 1 34 ASP CG   C -20.557   5.612  -7.886 1.00 . A A . 34 ASP CG   1 1 
        9 23651 1 1 34 ASP H    H -16.336   6.222  -6.612 1.00 . A A . 34 ASP H    1 1 
        9 23652 1 1 34 ASP HA   H -17.939   4.937  -7.566 1.00 . A A . 34 ASP HA   1 1 
        9 23653 1 1 34 ASP HB2  H -19.437   6.519  -6.332 1.00 . A A . 34 ASP HB2  1 1 
        9 23654 1 1 34 ASP HB3  H -19.557   7.484  -7.798 1.00 . A A . 34 ASP HB3  1 1 
        9 23655 1 1 34 ASP N    N -16.965   6.714  -7.181 1.00 . A A . 34 ASP N    1 1 
        9 23656 1 1 34 ASP O    O -18.860   6.025 -10.121 1.00 . A A . 34 ASP O    1 1 
        9 23657 1 1 34 ASP OD1  O -20.464   4.374  -7.761 1.00 . A A . 34 ASP OD1  1 1 
        9 23658 1 1 34 ASP OD2  O -21.558   6.166  -8.395 1.00 . A A . 34 ASP OD2  1 1 
        9 23659 1 1 35 ALA C    C -15.649   5.015 -11.776 1.00 . A A . 35 ALA C    1 1 
        9 23660 1 1 35 ALA CA   C -16.398   6.248 -11.277 1.00 . A A . 35 ALA CA   1 1 
        9 23661 1 1 35 ALA CB   C -15.632   7.515 -11.621 1.00 . A A . 35 ALA CB   1 1 
        9 23662 1 1 35 ALA H    H -15.894   6.231  -9.222 1.00 . A A . 35 ALA H    1 1 
        9 23663 1 1 35 ALA HA   H -17.358   6.294 -11.772 1.00 . A A . 35 ALA HA   1 1 
        9 23664 1 1 35 ALA HB1  H -14.780   7.609 -10.965 1.00 . A A . 35 ALA HB1  1 1 
        9 23665 1 1 35 ALA HB2  H -16.277   8.371 -11.499 1.00 . A A . 35 ALA HB2  1 1 
        9 23666 1 1 35 ALA HB3  H -15.292   7.463 -12.645 1.00 . A A . 35 ALA HB3  1 1 
        9 23667 1 1 35 ALA N    N -16.647   6.173  -9.848 1.00 . A A . 35 ALA N    1 1 
        9 23668 1 1 35 ALA O    O -16.259   4.066 -12.264 1.00 . A A . 35 ALA O    1 1 
        9 23669 1 1 36 GLU C    C -13.184   2.938 -10.959 1.00 . A A . 36 GLU C    1 1 
        9 23670 1 1 36 GLU CA   C -13.507   3.910 -12.095 1.00 . A A . 36 GLU CA   1 1 
        9 23671 1 1 36 GLU CB   C -12.207   4.439 -12.707 1.00 . A A . 36 GLU CB   1 1 
        9 23672 1 1 36 GLU CD   C -10.051   3.897 -13.900 1.00 . A A . 36 GLU CD   1 1 
        9 23673 1 1 36 GLU CG   C -11.384   3.372 -13.408 1.00 . A A . 36 GLU CG   1 1 
        9 23674 1 1 36 GLU H    H -13.897   5.796 -11.213 1.00 . A A . 36 GLU H    1 1 
        9 23675 1 1 36 GLU HA   H -14.061   3.384 -12.857 1.00 . A A . 36 GLU HA   1 1 
        9 23676 1 1 36 GLU HB2  H -12.446   5.206 -13.426 1.00 . A A . 36 GLU HB2  1 1 
        9 23677 1 1 36 GLU HB3  H -11.602   4.868 -11.922 1.00 . A A . 36 GLU HB3  1 1 
        9 23678 1 1 36 GLU HG2  H -11.201   2.563 -12.715 1.00 . A A . 36 GLU HG2  1 1 
        9 23679 1 1 36 GLU HG3  H -11.945   3.002 -14.254 1.00 . A A . 36 GLU HG3  1 1 
        9 23680 1 1 36 GLU N    N -14.330   5.024 -11.634 1.00 . A A . 36 GLU N    1 1 
        9 23681 1 1 36 GLU O    O -12.673   3.343  -9.910 1.00 . A A . 36 GLU O    1 1 
        9 23682 1 1 36 GLU OE1  O  -9.991   4.398 -15.042 1.00 . A A . 36 GLU OE1  1 1 
        9 23683 1 1 36 GLU OE2  O  -9.056   3.805 -13.152 1.00 . A A . 36 GLU OE2  1 1 
        9 23684 1 1 37 PRO C    C -11.753   0.195 -10.179 1.00 . A A . 37 PRO C    1 1 
        9 23685 1 1 37 PRO CA   C -13.223   0.609 -10.156 1.00 . A A . 37 PRO CA   1 1 
        9 23686 1 1 37 PRO CB   C -14.119  -0.550 -10.591 1.00 . A A . 37 PRO CB   1 1 
        9 23687 1 1 37 PRO CD   C -14.173   1.100 -12.347 1.00 . A A . 37 PRO CD   1 1 
        9 23688 1 1 37 PRO CG   C -14.322  -0.372 -12.057 1.00 . A A . 37 PRO CG   1 1 
        9 23689 1 1 37 PRO HA   H -13.493   0.926  -9.162 1.00 . A A . 37 PRO HA   1 1 
        9 23690 1 1 37 PRO HB2  H -13.628  -1.493 -10.380 1.00 . A A . 37 PRO HB2  1 1 
        9 23691 1 1 37 PRO HB3  H -15.066  -0.500 -10.077 1.00 . A A . 37 PRO HB3  1 1 
        9 23692 1 1 37 PRO HD2  H -13.562   1.245 -13.226 1.00 . A A . 37 PRO HD2  1 1 
        9 23693 1 1 37 PRO HD3  H -15.143   1.556 -12.484 1.00 . A A . 37 PRO HD3  1 1 
        9 23694 1 1 37 PRO HG2  H -13.575  -0.938 -12.598 1.00 . A A . 37 PRO HG2  1 1 
        9 23695 1 1 37 PRO HG3  H -15.312  -0.700 -12.332 1.00 . A A . 37 PRO HG3  1 1 
        9 23696 1 1 37 PRO N    N -13.503   1.645 -11.148 1.00 . A A . 37 PRO N    1 1 
        9 23697 1 1 37 PRO O    O -11.182  -0.046 -11.245 1.00 . A A . 37 PRO O    1 1 
        9 23698 1 1 38 LYS C    C  -9.463  -0.936  -7.572 1.00 . A A . 38 LYS C    1 1 
        9 23699 1 1 38 LYS CA   C  -9.734  -0.250  -8.914 1.00 . A A . 38 LYS CA   1 1 
        9 23700 1 1 38 LYS CB   C  -8.866   1.006  -9.085 1.00 . A A . 38 LYS CB   1 1 
        9 23701 1 1 38 LYS CD   C  -6.594   2.006  -9.511 1.00 . A A . 38 LYS CD   1 1 
        9 23702 1 1 38 LYS CE   C  -7.230   2.929 -10.543 1.00 . A A . 38 LYS CE   1 1 
        9 23703 1 1 38 LYS CG   C  -7.391   0.722  -9.322 1.00 . A A . 38 LYS CG   1 1 
        9 23704 1 1 38 LYS H    H -11.635   0.325  -8.183 1.00 . A A . 38 LYS H    1 1 
        9 23705 1 1 38 LYS HA   H  -9.518  -0.942  -9.714 1.00 . A A . 38 LYS HA   1 1 
        9 23706 1 1 38 LYS HB2  H  -9.240   1.570  -9.926 1.00 . A A . 38 LYS HB2  1 1 
        9 23707 1 1 38 LYS HB3  H  -8.954   1.610  -8.195 1.00 . A A . 38 LYS HB3  1 1 
        9 23708 1 1 38 LYS HD2  H  -6.545   2.526  -8.567 1.00 . A A . 38 LYS HD2  1 1 
        9 23709 1 1 38 LYS HD3  H  -5.595   1.752  -9.834 1.00 . A A . 38 LYS HD3  1 1 
        9 23710 1 1 38 LYS HE2  H  -8.210   3.214 -10.195 1.00 . A A . 38 LYS HE2  1 1 
        9 23711 1 1 38 LYS HE3  H  -6.617   3.813 -10.640 1.00 . A A . 38 LYS HE3  1 1 
        9 23712 1 1 38 LYS HG2  H  -6.994   0.187  -8.471 1.00 . A A . 38 LYS HG2  1 1 
        9 23713 1 1 38 LYS HG3  H  -7.291   0.115 -10.208 1.00 . A A . 38 LYS HG3  1 1 
        9 23714 1 1 38 LYS HZ1  H  -7.824   1.360 -11.787 1.00 . A A . 38 LYS HZ1  1 1 
        9 23715 1 1 38 LYS HZ2  H  -6.426   2.151 -12.310 1.00 . A A . 38 LYS HZ2  1 1 
        9 23716 1 1 38 LYS HZ3  H  -7.945   2.889 -12.507 1.00 . A A . 38 LYS HZ3  1 1 
        9 23717 1 1 38 LYS N    N -11.136   0.121  -9.007 1.00 . A A . 38 LYS N    1 1 
        9 23718 1 1 38 LYS NZ   N  -7.363   2.285 -11.878 1.00 . A A . 38 LYS NZ   1 1 
        9 23719 1 1 38 LYS O    O -10.323  -0.942  -6.689 1.00 . A A . 38 LYS O    1 1 
        9 23720 1 1 39 TYR C    C  -7.132  -1.280  -5.283 1.00 . A A . 39 TYR C    1 1 
        9 23721 1 1 39 TYR CA   C  -7.913  -2.216  -6.199 1.00 . A A . 39 TYR CA   1 1 
        9 23722 1 1 39 TYR CB   C  -7.064  -3.452  -6.511 1.00 . A A . 39 TYR CB   1 1 
        9 23723 1 1 39 TYR CD1  C  -8.652  -5.147  -7.509 1.00 . A A . 39 TYR CD1  1 1 
        9 23724 1 1 39 TYR CD2  C  -6.961  -4.225  -8.914 1.00 . A A . 39 TYR CD2  1 1 
        9 23725 1 1 39 TYR CE1  C  -9.103  -5.923  -8.558 1.00 . A A . 39 TYR CE1  1 1 
        9 23726 1 1 39 TYR CE2  C  -7.410  -4.995  -9.968 1.00 . A A . 39 TYR CE2  1 1 
        9 23727 1 1 39 TYR CG   C  -7.573  -4.286  -7.667 1.00 . A A . 39 TYR CG   1 1 
        9 23728 1 1 39 TYR CZ   C  -8.478  -5.844  -9.785 1.00 . A A . 39 TYR CZ   1 1 
        9 23729 1 1 39 TYR H    H  -7.640  -1.498  -8.167 1.00 . A A . 39 TYR H    1 1 
        9 23730 1 1 39 TYR HA   H  -8.817  -2.524  -5.697 1.00 . A A . 39 TYR HA   1 1 
        9 23731 1 1 39 TYR HB2  H  -6.062  -3.135  -6.753 1.00 . A A . 39 TYR HB2  1 1 
        9 23732 1 1 39 TYR HB3  H  -7.031  -4.085  -5.637 1.00 . A A . 39 TYR HB3  1 1 
        9 23733 1 1 39 TYR HD1  H  -9.141  -5.205  -6.548 1.00 . A A . 39 TYR HD1  1 1 
        9 23734 1 1 39 TYR HD2  H  -6.124  -3.557  -9.055 1.00 . A A . 39 TYR HD2  1 1 
        9 23735 1 1 39 TYR HE1  H  -9.943  -6.585  -8.415 1.00 . A A . 39 TYR HE1  1 1 
        9 23736 1 1 39 TYR HE2  H  -6.921  -4.935 -10.928 1.00 . A A . 39 TYR HE2  1 1 
        9 23737 1 1 39 TYR HH   H  -8.164  -6.951 -11.329 1.00 . A A . 39 TYR HH   1 1 
        9 23738 1 1 39 TYR N    N  -8.284  -1.530  -7.429 1.00 . A A . 39 TYR N    1 1 
        9 23739 1 1 39 TYR O    O  -6.109  -0.720  -5.682 1.00 . A A . 39 TYR O    1 1 
        9 23740 1 1 39 TYR OH   O  -8.923  -6.620 -10.831 1.00 . A A . 39 TYR OH   1 1 
        9 23741 1 1 40 ASP C    C  -6.946  -0.922  -1.738 1.00 . A A . 40 ASP C    1 1 
        9 23742 1 1 40 ASP CA   C  -6.955  -0.239  -3.100 1.00 . A A . 40 ASP CA   1 1 
        9 23743 1 1 40 ASP CB   C  -7.679   1.116  -3.027 1.00 . A A . 40 ASP CB   1 1 
        9 23744 1 1 40 ASP CG   C  -6.887   2.178  -2.279 1.00 . A A . 40 ASP CG   1 1 
        9 23745 1 1 40 ASP H    H  -8.438  -1.575  -3.799 1.00 . A A . 40 ASP H    1 1 
        9 23746 1 1 40 ASP HA   H  -5.937  -0.084  -3.427 1.00 . A A . 40 ASP HA   1 1 
        9 23747 1 1 40 ASP HB2  H  -7.863   1.472  -4.029 1.00 . A A . 40 ASP HB2  1 1 
        9 23748 1 1 40 ASP HB3  H  -8.626   0.981  -2.523 1.00 . A A . 40 ASP HB3  1 1 
        9 23749 1 1 40 ASP N    N  -7.616  -1.107  -4.064 1.00 . A A . 40 ASP N    1 1 
        9 23750 1 1 40 ASP O    O  -7.976  -1.424  -1.282 1.00 . A A . 40 ASP O    1 1 
        9 23751 1 1 40 ASP OD1  O  -6.587   1.986  -1.088 1.00 . A A . 40 ASP OD1  1 1 
        9 23752 1 1 40 ASP OD2  O  -6.567   3.226  -2.885 1.00 . A A . 40 ASP OD2  1 1 
        9 23753 1 1 41 ILE C    C  -5.470  -0.547   1.277 1.00 . A A . 41 ILE C    1 1 
        9 23754 1 1 41 ILE CA   C  -5.665  -1.611   0.199 1.00 . A A . 41 ILE CA   1 1 
        9 23755 1 1 41 ILE CB   C  -4.523  -2.662   0.236 1.00 . A A . 41 ILE CB   1 1 
        9 23756 1 1 41 ILE CD1  C  -3.390  -4.402   1.727 1.00 . A A . 41 ILE CD1  1 1 
        9 23757 1 1 41 ILE CG1  C  -4.514  -3.397   1.582 1.00 . A A . 41 ILE CG1  1 1 
        9 23758 1 1 41 ILE CG2  C  -3.169  -2.028  -0.049 1.00 . A A . 41 ILE CG2  1 1 
        9 23759 1 1 41 ILE H    H  -4.993  -0.556  -1.511 1.00 . A A . 41 ILE H    1 1 
        9 23760 1 1 41 ILE HA   H  -6.601  -2.124   0.391 1.00 . A A . 41 ILE HA   1 1 
        9 23761 1 1 41 ILE HB   H  -4.714  -3.380  -0.545 1.00 . A A . 41 ILE HB   1 1 
        9 23762 1 1 41 ILE HD11 H  -3.453  -5.129   0.932 1.00 . A A . 41 ILE HD11 1 1 
        9 23763 1 1 41 ILE HD12 H  -3.478  -4.903   2.681 1.00 . A A . 41 ILE HD12 1 1 
        9 23764 1 1 41 ILE HD13 H  -2.440  -3.893   1.674 1.00 . A A . 41 ILE HD13 1 1 
        9 23765 1 1 41 ILE HG12 H  -4.419  -2.676   2.378 1.00 . A A . 41 ILE HG12 1 1 
        9 23766 1 1 41 ILE HG13 H  -5.449  -3.928   1.694 1.00 . A A . 41 ILE HG13 1 1 
        9 23767 1 1 41 ILE HG21 H  -2.952  -1.289   0.706 1.00 . A A . 41 ILE HG21 1 1 
        9 23768 1 1 41 ILE HG22 H  -3.191  -1.555  -1.021 1.00 . A A . 41 ILE HG22 1 1 
        9 23769 1 1 41 ILE HG23 H  -2.404  -2.791  -0.037 1.00 . A A . 41 ILE HG23 1 1 
        9 23770 1 1 41 ILE N    N  -5.783  -0.978  -1.106 1.00 . A A . 41 ILE N    1 1 
        9 23771 1 1 41 ILE O    O  -4.540   0.266   1.214 1.00 . A A . 41 ILE O    1 1 
        9 23772 1 1 42 ARG C    C  -6.768  -0.158   4.650 1.00 . A A . 42 ARG C    1 1 
        9 23773 1 1 42 ARG CA   C  -6.322   0.441   3.330 1.00 . A A . 42 ARG CA   1 1 
        9 23774 1 1 42 ARG CB   C  -7.235   1.613   2.969 1.00 . A A . 42 ARG CB   1 1 
        9 23775 1 1 42 ARG CD   C  -7.747   3.409   1.300 1.00 . A A . 42 ARG CD   1 1 
        9 23776 1 1 42 ARG CG   C  -6.699   2.458   1.834 1.00 . A A . 42 ARG CG   1 1 
        9 23777 1 1 42 ARG CZ   C  -6.490   5.370   0.499 1.00 . A A . 42 ARG CZ   1 1 
        9 23778 1 1 42 ARG H    H  -7.063  -1.234   2.271 1.00 . A A . 42 ARG H    1 1 
        9 23779 1 1 42 ARG HA   H  -5.308   0.798   3.426 1.00 . A A . 42 ARG HA   1 1 
        9 23780 1 1 42 ARG HB2  H  -8.200   1.226   2.677 1.00 . A A . 42 ARG HB2  1 1 
        9 23781 1 1 42 ARG HB3  H  -7.356   2.245   3.835 1.00 . A A . 42 ARG HB3  1 1 
        9 23782 1 1 42 ARG HD2  H  -7.945   3.162   0.266 1.00 . A A . 42 ARG HD2  1 1 
        9 23783 1 1 42 ARG HD3  H  -8.650   3.286   1.875 1.00 . A A . 42 ARG HD3  1 1 
        9 23784 1 1 42 ARG HE   H  -7.665   5.335   2.127 1.00 . A A . 42 ARG HE   1 1 
        9 23785 1 1 42 ARG HG2  H  -5.860   3.034   2.192 1.00 . A A . 42 ARG HG2  1 1 
        9 23786 1 1 42 ARG HG3  H  -6.377   1.807   1.035 1.00 . A A . 42 ARG HG3  1 1 
        9 23787 1 1 42 ARG HH11 H  -6.224   3.679  -0.611 1.00 . A A . 42 ARG HH11 1 1 
        9 23788 1 1 42 ARG HH12 H  -5.370   5.092  -1.169 1.00 . A A . 42 ARG HH12 1 1 
        9 23789 1 1 42 ARG HH21 H  -6.534   7.195   1.373 1.00 . A A . 42 ARG HH21 1 1 
        9 23790 1 1 42 ARG HH22 H  -5.546   7.078  -0.047 1.00 . A A . 42 ARG HH22 1 1 
        9 23791 1 1 42 ARG N    N  -6.361  -0.546   2.260 1.00 . A A . 42 ARG N    1 1 
        9 23792 1 1 42 ARG NE   N  -7.312   4.800   1.380 1.00 . A A . 42 ARG NE   1 1 
        9 23793 1 1 42 ARG NH1  N  -5.986   4.662  -0.504 1.00 . A A . 42 ARG NH1  1 1 
        9 23794 1 1 42 ARG NH2  N  -6.164   6.650   0.622 1.00 . A A . 42 ARG NH2  1 1 
        9 23795 1 1 42 ARG O    O  -7.113  -1.337   4.730 1.00 . A A . 42 ARG O    1 1 
        9 23796 1 1 43 THR C    C  -8.277   1.137   7.526 1.00 . A A . 43 THR C    1 1 
        9 23797 1 1 43 THR CA   C  -7.166   0.231   7.003 1.00 . A A . 43 THR CA   1 1 
        9 23798 1 1 43 THR CB   C  -5.979   0.200   8.001 1.00 . A A . 43 THR CB   1 1 
        9 23799 1 1 43 THR CG2  C  -4.641   0.253   7.274 1.00 . A A . 43 THR CG2  1 1 
        9 23800 1 1 43 THR H    H  -6.461   1.593   5.560 1.00 . A A . 43 THR H    1 1 
        9 23801 1 1 43 THR HA   H  -7.556  -0.773   6.911 1.00 . A A . 43 THR HA   1 1 
        9 23802 1 1 43 THR HB   H  -6.026  -0.724   8.559 1.00 . A A . 43 THR HB   1 1 
        9 23803 1 1 43 THR HG1  H  -6.028   2.123   8.431 1.00 . A A . 43 THR HG1  1 1 
        9 23804 1 1 43 THR HG21 H  -3.852  -0.021   7.957 1.00 . A A . 43 THR HG21 1 1 
        9 23805 1 1 43 THR HG22 H  -4.468   1.254   6.907 1.00 . A A . 43 THR HG22 1 1 
        9 23806 1 1 43 THR HG23 H  -4.656  -0.437   6.444 1.00 . A A . 43 THR HG23 1 1 
        9 23807 1 1 43 THR N    N  -6.754   0.665   5.686 1.00 . A A . 43 THR N    1 1 
        9 23808 1 1 43 THR O    O  -8.304   2.337   7.235 1.00 . A A . 43 THR O    1 1 
        9 23809 1 1 43 THR OG1  O  -6.057   1.294   8.917 1.00 . A A . 43 THR OG1  1 1 
        9 23810 1 1 44 TRP C    C -10.258   1.266  10.355 1.00 . A A . 44 TRP C    1 1 
        9 23811 1 1 44 TRP CA   C -10.316   1.302   8.835 1.00 . A A . 44 TRP CA   1 1 
        9 23812 1 1 44 TRP CB   C -11.651   0.709   8.368 1.00 . A A . 44 TRP CB   1 1 
        9 23813 1 1 44 TRP CD1  C -11.241   0.190   5.888 1.00 . A A . 44 TRP CD1  1 1 
        9 23814 1 1 44 TRP CD2  C -12.892   1.657   6.263 1.00 . A A . 44 TRP CD2  1 1 
        9 23815 1 1 44 TRP CE2  C -12.771   1.463   4.874 1.00 . A A . 44 TRP CE2  1 1 
        9 23816 1 1 44 TRP CE3  C -13.870   2.538   6.737 1.00 . A A . 44 TRP CE3  1 1 
        9 23817 1 1 44 TRP CG   C -11.900   0.837   6.894 1.00 . A A . 44 TRP CG   1 1 
        9 23818 1 1 44 TRP CH2  C -14.537   2.974   4.447 1.00 . A A . 44 TRP CH2  1 1 
        9 23819 1 1 44 TRP CZ2  C -13.589   2.116   3.956 1.00 . A A . 44 TRP CZ2  1 1 
        9 23820 1 1 44 TRP CZ3  C -14.681   3.188   5.823 1.00 . A A . 44 TRP CZ3  1 1 
        9 23821 1 1 44 TRP H    H  -9.128  -0.406   8.458 1.00 . A A . 44 TRP H    1 1 
        9 23822 1 1 44 TRP HA   H -10.243   2.325   8.500 1.00 . A A . 44 TRP HA   1 1 
        9 23823 1 1 44 TRP HB2  H -11.675  -0.342   8.615 1.00 . A A . 44 TRP HB2  1 1 
        9 23824 1 1 44 TRP HB3  H -12.454   1.210   8.887 1.00 . A A . 44 TRP HB3  1 1 
        9 23825 1 1 44 TRP HD1  H -10.432  -0.508   6.041 1.00 . A A . 44 TRP HD1  1 1 
        9 23826 1 1 44 TRP HE1  H -11.450   0.238   3.798 1.00 . A A . 44 TRP HE1  1 1 
        9 23827 1 1 44 TRP HE3  H -13.996   2.716   7.794 1.00 . A A . 44 TRP HE3  1 1 
        9 23828 1 1 44 TRP HH2  H -15.191   3.503   3.769 1.00 . A A . 44 TRP HH2  1 1 
        9 23829 1 1 44 TRP HZ2  H -13.491   1.962   2.892 1.00 . A A . 44 TRP HZ2  1 1 
        9 23830 1 1 44 TRP HZ3  H -15.440   3.875   6.171 1.00 . A A . 44 TRP HZ3  1 1 
        9 23831 1 1 44 TRP N    N  -9.199   0.557   8.275 1.00 . A A . 44 TRP N    1 1 
        9 23832 1 1 44 TRP NE1  N -11.757   0.564   4.670 1.00 . A A . 44 TRP NE1  1 1 
        9 23833 1 1 44 TRP O    O  -9.452   0.539  10.931 1.00 . A A . 44 TRP O    1 1 
        9 23834 1 1 45 SER C    C -11.753   0.786  12.980 1.00 . A A . 45 SER C    1 1 
        9 23835 1 1 45 SER CA   C -11.162   2.096  12.452 1.00 . A A . 45 SER CA   1 1 
        9 23836 1 1 45 SER CB   C -12.012   3.285  12.899 1.00 . A A . 45 SER CB   1 1 
        9 23837 1 1 45 SER H    H -11.712   2.632  10.477 1.00 . A A . 45 SER H    1 1 
        9 23838 1 1 45 SER HA   H -10.156   2.211  12.828 1.00 . A A . 45 SER HA   1 1 
        9 23839 1 1 45 SER HB2  H -13.058   3.046  12.769 1.00 . A A . 45 SER HB2  1 1 
        9 23840 1 1 45 SER HB3  H -11.818   3.495  13.940 1.00 . A A . 45 SER HB3  1 1 
        9 23841 1 1 45 SER HG   H -10.867   4.307  11.683 1.00 . A A . 45 SER HG   1 1 
        9 23842 1 1 45 SER N    N -11.105   2.058  10.997 1.00 . A A . 45 SER N    1 1 
        9 23843 1 1 45 SER O    O -12.454   0.089  12.244 1.00 . A A . 45 SER O    1 1 
        9 23844 1 1 45 SER OG   O -11.707   4.438  12.136 1.00 . A A . 45 SER OG   1 1 
        9 23845 1 1 46 PRO C    C -13.529  -0.913  14.766 1.00 . A A . 46 PRO C    1 1 
        9 23846 1 1 46 PRO CA   C -12.006  -0.808  14.855 1.00 . A A . 46 PRO CA   1 1 
        9 23847 1 1 46 PRO CB   C -11.556  -0.721  16.322 1.00 . A A . 46 PRO CB   1 1 
        9 23848 1 1 46 PRO CD   C -10.663   1.195  15.205 1.00 . A A . 46 PRO CD   1 1 
        9 23849 1 1 46 PRO CG   C -11.133   0.693  16.537 1.00 . A A . 46 PRO CG   1 1 
        9 23850 1 1 46 PRO HA   H -11.564  -1.679  14.393 1.00 . A A . 46 PRO HA   1 1 
        9 23851 1 1 46 PRO HB2  H -12.382  -0.982  16.973 1.00 . A A . 46 PRO HB2  1 1 
        9 23852 1 1 46 PRO HB3  H -10.724  -1.385  16.492 1.00 . A A . 46 PRO HB3  1 1 
        9 23853 1 1 46 PRO HD2  H -10.845   2.255  15.118 1.00 . A A . 46 PRO HD2  1 1 
        9 23854 1 1 46 PRO HD3  H  -9.615   0.976  15.066 1.00 . A A . 46 PRO HD3  1 1 
        9 23855 1 1 46 PRO HG2  H -11.972   1.279  16.889 1.00 . A A . 46 PRO HG2  1 1 
        9 23856 1 1 46 PRO HG3  H -10.323   0.732  17.250 1.00 . A A . 46 PRO HG3  1 1 
        9 23857 1 1 46 PRO N    N -11.490   0.432  14.254 1.00 . A A . 46 PRO N    1 1 
        9 23858 1 1 46 PRO O    O -14.079  -2.001  14.595 1.00 . A A . 46 PRO O    1 1 
        9 23859 1 1 47 ASP C    C -16.112   0.512  13.360 1.00 . A A . 47 ASP C    1 1 
        9 23860 1 1 47 ASP CA   C -15.658   0.275  14.801 1.00 . A A . 47 ASP CA   1 1 
        9 23861 1 1 47 ASP CB   C -16.192   1.386  15.715 1.00 . A A . 47 ASP CB   1 1 
        9 23862 1 1 47 ASP CG   C -17.703   1.370  15.854 1.00 . A A . 47 ASP CG   1 1 
        9 23863 1 1 47 ASP H    H -13.702   1.058  15.031 1.00 . A A . 47 ASP H    1 1 
        9 23864 1 1 47 ASP HA   H -16.042  -0.675  15.137 1.00 . A A . 47 ASP HA   1 1 
        9 23865 1 1 47 ASP HB2  H -15.762   1.269  16.696 1.00 . A A . 47 ASP HB2  1 1 
        9 23866 1 1 47 ASP HB3  H -15.899   2.343  15.310 1.00 . A A . 47 ASP HB3  1 1 
        9 23867 1 1 47 ASP N    N -14.200   0.226  14.879 1.00 . A A . 47 ASP N    1 1 
        9 23868 1 1 47 ASP O    O -17.309   0.561  13.072 1.00 . A A . 47 ASP O    1 1 
        9 23869 1 1 47 ASP OD1  O -18.249   0.344  16.311 1.00 . A A . 47 ASP OD1  1 1 
        9 23870 1 1 47 ASP OD2  O -18.347   2.390  15.519 1.00 . A A . 47 ASP OD2  1 1 
        9 23871 1 1 48 HIS C    C -16.136   2.205  10.839 1.00 . A A . 48 HIS C    1 1 
        9 23872 1 1 48 HIS CA   C -15.395   0.886  11.034 1.00 . A A . 48 HIS CA   1 1 
        9 23873 1 1 48 HIS CB   C -16.193  -0.272  10.418 1.00 . A A . 48 HIS CB   1 1 
        9 23874 1 1 48 HIS CD2  C -14.366  -1.868   9.518 1.00 . A A . 48 HIS CD2  1 1 
        9 23875 1 1 48 HIS CE1  C -14.953  -1.800   7.422 1.00 . A A . 48 HIS CE1  1 1 
        9 23876 1 1 48 HIS CG   C -15.439  -1.048   9.379 1.00 . A A . 48 HIS CG   1 1 
        9 23877 1 1 48 HIS H    H -14.204   0.541  12.753 1.00 . A A . 48 HIS H    1 1 
        9 23878 1 1 48 HIS HA   H -14.439   0.954  10.538 1.00 . A A . 48 HIS HA   1 1 
        9 23879 1 1 48 HIS HB2  H -16.474  -0.958  11.200 1.00 . A A . 48 HIS HB2  1 1 
        9 23880 1 1 48 HIS HB3  H -17.087   0.122   9.955 1.00 . A A . 48 HIS HB3  1 1 
        9 23881 1 1 48 HIS HD2  H -13.849  -2.108  10.438 1.00 . A A . 48 HIS HD2  1 1 
        9 23882 1 1 48 HIS HE1  H -14.975  -1.987   6.357 1.00 . A A . 48 HIS HE1  1 1 
        9 23883 1 1 48 HIS HE2  H -13.498  -3.124   8.069 1.00 . A A . 48 HIS HE2  1 1 
        9 23884 1 1 48 HIS N    N -15.136   0.640  12.456 1.00 . A A . 48 HIS N    1 1 
        9 23885 1 1 48 HIS ND1  N -15.804  -1.011   8.056 1.00 . A A . 48 HIS ND1  1 1 
        9 23886 1 1 48 HIS NE2  N -14.064  -2.342   8.264 1.00 . A A . 48 HIS NE2  1 1 
        9 23887 1 1 48 HIS O    O -16.913   2.363   9.898 1.00 . A A . 48 HIS O    1 1 
        9 23888 1 1 49 GLU C    C -15.788   5.395  10.745 1.00 . A A . 49 GLU C    1 1 
        9 23889 1 1 49 GLU CA   C -16.537   4.458  11.682 1.00 . A A . 49 GLU CA   1 1 
        9 23890 1 1 49 GLU CB   C -16.623   5.079  13.078 1.00 . A A . 49 GLU CB   1 1 
        9 23891 1 1 49 GLU CD   C -15.388   6.142  15.001 1.00 . A A . 49 GLU CD   1 1 
        9 23892 1 1 49 GLU CG   C -15.271   5.404  13.689 1.00 . A A . 49 GLU CG   1 1 
        9 23893 1 1 49 GLU H    H -15.263   2.963  12.466 1.00 . A A . 49 GLU H    1 1 
        9 23894 1 1 49 GLU HA   H -17.536   4.313  11.301 1.00 . A A . 49 GLU HA   1 1 
        9 23895 1 1 49 GLU HB2  H -17.195   5.993  13.017 1.00 . A A . 49 GLU HB2  1 1 
        9 23896 1 1 49 GLU HB3  H -17.132   4.390  13.733 1.00 . A A . 49 GLU HB3  1 1 
        9 23897 1 1 49 GLU HG2  H -14.738   4.482  13.859 1.00 . A A . 49 GLU HG2  1 1 
        9 23898 1 1 49 GLU HG3  H -14.716   6.017  12.996 1.00 . A A . 49 GLU HG3  1 1 
        9 23899 1 1 49 GLU N    N -15.889   3.151  11.741 1.00 . A A . 49 GLU N    1 1 
        9 23900 1 1 49 GLU O    O -16.392   6.242  10.086 1.00 . A A . 49 GLU O    1 1 
        9 23901 1 1 49 GLU OE1  O -15.682   7.358  14.984 1.00 . A A . 49 GLU OE1  1 1 
        9 23902 1 1 49 GLU OE2  O -15.189   5.513  16.060 1.00 . A A . 49 GLU OE2  1 1 
        9 23903 1 1 50 LYS C    C -12.591   5.276   9.117 1.00 . A A . 50 LYS C    1 1 
        9 23904 1 1 50 LYS CA   C -13.646   6.085   9.842 1.00 . A A . 50 LYS CA   1 1 
        9 23905 1 1 50 LYS CB   C -12.997   7.231  10.625 1.00 . A A . 50 LYS CB   1 1 
        9 23906 1 1 50 LYS CD   C -14.401   9.104   9.742 1.00 . A A . 50 LYS CD   1 1 
        9 23907 1 1 50 LYS CE   C -15.501  10.110  10.035 1.00 . A A . 50 LYS CE   1 1 
        9 23908 1 1 50 LYS CG   C -13.967   8.344  10.990 1.00 . A A . 50 LYS CG   1 1 
        9 23909 1 1 50 LYS H    H -14.042   4.563  11.243 1.00 . A A . 50 LYS H    1 1 
        9 23910 1 1 50 LYS HA   H -14.300   6.514   9.098 1.00 . A A . 50 LYS HA   1 1 
        9 23911 1 1 50 LYS HB2  H -12.579   6.834  11.539 1.00 . A A . 50 LYS HB2  1 1 
        9 23912 1 1 50 LYS HB3  H -12.202   7.654  10.029 1.00 . A A . 50 LYS HB3  1 1 
        9 23913 1 1 50 LYS HD2  H -13.549   9.630   9.340 1.00 . A A . 50 LYS HD2  1 1 
        9 23914 1 1 50 LYS HD3  H -14.764   8.396   9.015 1.00 . A A . 50 LYS HD3  1 1 
        9 23915 1 1 50 LYS HE2  H -15.118  10.857  10.715 1.00 . A A . 50 LYS HE2  1 1 
        9 23916 1 1 50 LYS HE3  H -15.793  10.585   9.105 1.00 . A A . 50 LYS HE3  1 1 
        9 23917 1 1 50 LYS HG2  H -14.838   7.916  11.466 1.00 . A A . 50 LYS HG2  1 1 
        9 23918 1 1 50 LYS HG3  H -13.480   9.029  11.668 1.00 . A A . 50 LYS HG3  1 1 
        9 23919 1 1 50 LYS HZ1  H -17.056   8.717  10.011 1.00 . A A . 50 LYS HZ1  1 1 
        9 23920 1 1 50 LYS HZ2  H -17.448  10.164  10.788 1.00 . A A . 50 LYS HZ2  1 1 
        9 23921 1 1 50 LYS HZ3  H -16.450   9.038  11.557 1.00 . A A . 50 LYS HZ3  1 1 
        9 23922 1 1 50 LYS N    N -14.472   5.252  10.696 1.00 . A A . 50 LYS N    1 1 
        9 23923 1 1 50 LYS NZ   N -16.696   9.462  10.640 1.00 . A A . 50 LYS NZ   1 1 
        9 23924 1 1 50 LYS O    O -12.425   4.073   9.350 1.00 . A A . 50 LYS O    1 1 
        9 23925 1 1 51 MET C    C  -9.662   6.291   7.273 1.00 . A A . 51 MET C    1 1 
        9 23926 1 1 51 MET CA   C -10.856   5.355   7.420 1.00 . A A . 51 MET CA   1 1 
        9 23927 1 1 51 MET CB   C -11.449   5.045   6.047 1.00 . A A . 51 MET CB   1 1 
        9 23928 1 1 51 MET CE   C -13.561   8.495   4.971 1.00 . A A . 51 MET CE   1 1 
        9 23929 1 1 51 MET CG   C -11.939   6.281   5.295 1.00 . A A . 51 MET CG   1 1 
        9 23930 1 1 51 MET H    H -12.054   6.919   8.139 1.00 . A A . 51 MET H    1 1 
        9 23931 1 1 51 MET HA   H -10.538   4.437   7.887 1.00 . A A . 51 MET HA   1 1 
        9 23932 1 1 51 MET HB2  H -10.698   4.560   5.444 1.00 . A A . 51 MET HB2  1 1 
        9 23933 1 1 51 MET HB3  H -12.286   4.373   6.176 1.00 . A A . 51 MET HB3  1 1 
        9 23934 1 1 51 MET HE1  H -12.646   9.068   5.031 1.00 . A A . 51 MET HE1  1 1 
        9 23935 1 1 51 MET HE2  H -14.387   9.101   5.312 1.00 . A A . 51 MET HE2  1 1 
        9 23936 1 1 51 MET HE3  H -13.732   8.195   3.948 1.00 . A A . 51 MET HE3  1 1 
        9 23937 1 1 51 MET HG2  H -11.151   7.015   5.293 1.00 . A A . 51 MET HG2  1 1 
        9 23938 1 1 51 MET HG3  H -12.161   5.995   4.282 1.00 . A A . 51 MET HG3  1 1 
        9 23939 1 1 51 MET N    N -11.881   5.959   8.243 1.00 . A A . 51 MET N    1 1 
        9 23940 1 1 51 MET O    O  -9.710   7.437   7.719 1.00 . A A . 51 MET O    1 1 
        9 23941 1 1 51 MET SD   S -13.418   7.038   6.003 1.00 . A A . 51 MET SD   1 1 
        9 23942 1 1 52 GLY C    C  -6.789   6.411   5.096 1.00 . A A . 52 GLY C    1 1 
        9 23943 1 1 52 GLY CA   C  -7.415   6.612   6.465 1.00 . A A . 52 GLY CA   1 1 
        9 23944 1 1 52 GLY H    H  -8.615   4.878   6.324 1.00 . A A . 52 GLY H    1 1 
        9 23945 1 1 52 GLY HA2  H  -7.688   7.650   6.575 1.00 . A A . 52 GLY HA2  1 1 
        9 23946 1 1 52 GLY HA3  H  -6.691   6.359   7.222 1.00 . A A . 52 GLY HA3  1 1 
        9 23947 1 1 52 GLY N    N  -8.597   5.799   6.656 1.00 . A A . 52 GLY N    1 1 
        9 23948 1 1 52 GLY O    O  -7.454   5.979   4.154 1.00 . A A . 52 GLY O    1 1 
        9 23949 1 1 53 LYS C    C  -4.046   5.253   3.621 1.00 . A A . 53 LYS C    1 1 
        9 23950 1 1 53 LYS CA   C  -4.800   6.580   3.711 1.00 . A A . 53 LYS CA   1 1 
        9 23951 1 1 53 LYS CB   C  -3.827   7.744   3.514 1.00 . A A . 53 LYS CB   1 1 
        9 23952 1 1 53 LYS CD   C  -4.027   9.779   2.050 1.00 . A A . 53 LYS CD   1 1 
        9 23953 1 1 53 LYS CE   C  -4.290  11.279   2.066 1.00 . A A . 53 LYS CE   1 1 
        9 23954 1 1 53 LYS CG   C  -4.507   9.093   3.323 1.00 . A A . 53 LYS CG   1 1 
        9 23955 1 1 53 LYS H    H  -5.023   7.051   5.765 1.00 . A A . 53 LYS H    1 1 
        9 23956 1 1 53 LYS HA   H  -5.536   6.608   2.921 1.00 . A A . 53 LYS HA   1 1 
        9 23957 1 1 53 LYS HB2  H  -3.185   7.809   4.380 1.00 . A A . 53 LYS HB2  1 1 
        9 23958 1 1 53 LYS HB3  H  -3.222   7.545   2.644 1.00 . A A . 53 LYS HB3  1 1 
        9 23959 1 1 53 LYS HD2  H  -2.965   9.617   1.948 1.00 . A A . 53 LYS HD2  1 1 
        9 23960 1 1 53 LYS HD3  H  -4.540   9.343   1.206 1.00 . A A . 53 LYS HD3  1 1 
        9 23961 1 1 53 LYS HE2  H  -3.812  11.705   2.934 1.00 . A A . 53 LYS HE2  1 1 
        9 23962 1 1 53 LYS HE3  H  -3.861  11.713   1.173 1.00 . A A . 53 LYS HE3  1 1 
        9 23963 1 1 53 LYS HG2  H  -5.573   8.939   3.259 1.00 . A A . 53 LYS HG2  1 1 
        9 23964 1 1 53 LYS HG3  H  -4.282   9.724   4.170 1.00 . A A . 53 LYS HG3  1 1 
        9 23965 1 1 53 LYS HZ1  H  -6.160  11.265   2.999 1.00 . A A . 53 LYS HZ1  1 1 
        9 23966 1 1 53 LYS HZ2  H  -6.237  11.153   1.314 1.00 . A A . 53 LYS HZ2  1 1 
        9 23967 1 1 53 LYS HZ3  H  -5.877  12.633   2.046 1.00 . A A . 53 LYS HZ3  1 1 
        9 23968 1 1 53 LYS N    N  -5.507   6.720   4.979 1.00 . A A . 53 LYS N    1 1 
        9 23969 1 1 53 LYS NZ   N  -5.740  11.603   2.109 1.00 . A A . 53 LYS NZ   1 1 
        9 23970 1 1 53 LYS O    O  -3.626   4.693   4.634 1.00 . A A . 53 LYS O    1 1 
        9 23971 1 1 54 GLY C    C  -2.458   3.547   0.823 1.00 . A A . 54 GLY C    1 1 
        9 23972 1 1 54 GLY CA   C  -3.184   3.514   2.155 1.00 . A A . 54 GLY CA   1 1 
        9 23973 1 1 54 GLY H    H  -4.256   5.254   1.635 1.00 . A A . 54 GLY H    1 1 
        9 23974 1 1 54 GLY HA2  H  -2.464   3.359   2.946 1.00 . A A . 54 GLY HA2  1 1 
        9 23975 1 1 54 GLY HA3  H  -3.891   2.696   2.154 1.00 . A A . 54 GLY HA3  1 1 
        9 23976 1 1 54 GLY N    N  -3.891   4.760   2.396 1.00 . A A . 54 GLY N    1 1 
        9 23977 1 1 54 GLY O    O  -1.620   4.422   0.600 1.00 . A A . 54 GLY O    1 1 
        9 23978 1 1 55 ILE C    C  -3.048   1.950  -2.432 1.00 . A A . 55 ILE C    1 1 
        9 23979 1 1 55 ILE CA   C  -2.136   2.589  -1.383 1.00 . A A . 55 ILE CA   1 1 
        9 23980 1 1 55 ILE CB   C  -0.778   1.839  -1.356 1.00 . A A . 55 ILE CB   1 1 
        9 23981 1 1 55 ILE CD1  C   1.430   1.567  -2.615 1.00 . A A . 55 ILE CD1  1 1 
        9 23982 1 1 55 ILE CG1  C   0.035   2.158  -2.616 1.00 . A A . 55 ILE CG1  1 1 
        9 23983 1 1 55 ILE CG2  C  -0.996   0.338  -1.246 1.00 . A A . 55 ILE CG2  1 1 
        9 23984 1 1 55 ILE H    H  -3.463   1.942   0.149 1.00 . A A . 55 ILE H    1 1 
        9 23985 1 1 55 ILE HA   H  -1.946   3.612  -1.675 1.00 . A A . 55 ILE HA   1 1 
        9 23986 1 1 55 ILE HB   H  -0.226   2.164  -0.486 1.00 . A A . 55 ILE HB   1 1 
        9 23987 1 1 55 ILE HD11 H   1.984   1.955  -3.456 1.00 . A A . 55 ILE HD11 1 1 
        9 23988 1 1 55 ILE HD12 H   1.366   0.492  -2.692 1.00 . A A . 55 ILE HD12 1 1 
        9 23989 1 1 55 ILE HD13 H   1.933   1.833  -1.698 1.00 . A A . 55 ILE HD13 1 1 
        9 23990 1 1 55 ILE HG12 H  -0.487   1.768  -3.476 1.00 . A A . 55 ILE HG12 1 1 
        9 23991 1 1 55 ILE HG13 H   0.129   3.230  -2.714 1.00 . A A . 55 ILE HG13 1 1 
        9 23992 1 1 55 ILE HG21 H  -0.042  -0.169  -1.280 1.00 . A A . 55 ILE HG21 1 1 
        9 23993 1 1 55 ILE HG22 H  -1.611   0.002  -2.068 1.00 . A A . 55 ILE HG22 1 1 
        9 23994 1 1 55 ILE HG23 H  -1.489   0.114  -0.312 1.00 . A A . 55 ILE HG23 1 1 
        9 23995 1 1 55 ILE N    N  -2.778   2.618  -0.071 1.00 . A A . 55 ILE N    1 1 
        9 23996 1 1 55 ILE O    O  -3.765   0.987  -2.150 1.00 . A A . 55 ILE O    1 1 
        9 23997 1 1 56 THR C    C  -2.952   1.245  -5.734 1.00 . A A . 56 THR C    1 1 
        9 23998 1 1 56 THR CA   C  -3.822   1.996  -4.730 1.00 . A A . 56 THR CA   1 1 
        9 23999 1 1 56 THR CB   C  -4.545   3.145  -5.450 1.00 . A A . 56 THR CB   1 1 
        9 24000 1 1 56 THR CG2  C  -5.850   2.660  -6.068 1.00 . A A . 56 THR CG2  1 1 
        9 24001 1 1 56 THR H    H  -2.456   3.286  -3.785 1.00 . A A . 56 THR H    1 1 
        9 24002 1 1 56 THR HA   H  -4.562   1.323  -4.324 1.00 . A A . 56 THR HA   1 1 
        9 24003 1 1 56 THR HB   H  -3.906   3.514  -6.239 1.00 . A A . 56 THR HB   1 1 
        9 24004 1 1 56 THR HG1  H  -5.466   3.905  -3.869 1.00 . A A . 56 THR HG1  1 1 
        9 24005 1 1 56 THR HG21 H  -6.327   3.476  -6.589 1.00 . A A . 56 THR HG21 1 1 
        9 24006 1 1 56 THR HG22 H  -6.505   2.299  -5.289 1.00 . A A . 56 THR HG22 1 1 
        9 24007 1 1 56 THR HG23 H  -5.642   1.861  -6.763 1.00 . A A . 56 THR HG23 1 1 
        9 24008 1 1 56 THR N    N  -3.019   2.503  -3.634 1.00 . A A . 56 THR N    1 1 
        9 24009 1 1 56 THR O    O  -1.821   1.655  -6.028 1.00 . A A . 56 THR O    1 1 
        9 24010 1 1 56 THR OG1  O  -4.809   4.208  -4.526 1.00 . A A . 56 THR OG1  1 1 
        9 24011 1 1 57 LEU C    C  -3.540  -0.762  -8.525 1.00 . A A . 57 LEU C    1 1 
        9 24012 1 1 57 LEU CA   C  -2.752  -0.661  -7.226 1.00 . A A . 57 LEU CA   1 1 
        9 24013 1 1 57 LEU CB   C  -2.496  -2.065  -6.670 1.00 . A A . 57 LEU CB   1 1 
        9 24014 1 1 57 LEU CD1  C  -1.826  -3.536  -4.754 1.00 . A A . 57 LEU CD1  1 1 
        9 24015 1 1 57 LEU CD2  C  -0.377  -1.603  -5.406 1.00 . A A . 57 LEU CD2  1 1 
        9 24016 1 1 57 LEU CG   C  -1.807  -2.117  -5.303 1.00 . A A . 57 LEU CG   1 1 
        9 24017 1 1 57 LEU H    H  -4.382  -0.131  -5.988 1.00 . A A . 57 LEU H    1 1 
        9 24018 1 1 57 LEU HA   H  -1.806  -0.178  -7.425 1.00 . A A . 57 LEU HA   1 1 
        9 24019 1 1 57 LEU HB2  H  -3.446  -2.573  -6.590 1.00 . A A . 57 LEU HB2  1 1 
        9 24020 1 1 57 LEU HB3  H  -1.880  -2.601  -7.377 1.00 . A A . 57 LEU HB3  1 1 
        9 24021 1 1 57 LEU HD11 H  -1.340  -3.558  -3.789 1.00 . A A . 57 LEU HD11 1 1 
        9 24022 1 1 57 LEU HD12 H  -1.306  -4.193  -5.436 1.00 . A A . 57 LEU HD12 1 1 
        9 24023 1 1 57 LEU HD13 H  -2.849  -3.866  -4.647 1.00 . A A . 57 LEU HD13 1 1 
        9 24024 1 1 57 LEU HD21 H  -0.389  -0.553  -5.657 1.00 . A A . 57 LEU HD21 1 1 
        9 24025 1 1 57 LEU HD22 H   0.150  -2.150  -6.174 1.00 . A A . 57 LEU HD22 1 1 
        9 24026 1 1 57 LEU HD23 H   0.121  -1.742  -4.459 1.00 . A A . 57 LEU HD23 1 1 
        9 24027 1 1 57 LEU HG   H  -2.345  -1.483  -4.610 1.00 . A A . 57 LEU HG   1 1 
        9 24028 1 1 57 LEU N    N  -3.475   0.146  -6.256 1.00 . A A . 57 LEU N    1 1 
        9 24029 1 1 57 LEU O    O  -4.755  -0.983  -8.512 1.00 . A A . 57 LEU O    1 1 
        9 24030 1 1 58 SER C    C  -3.738  -2.138 -11.311 1.00 . A A . 58 SER C    1 1 
        9 24031 1 1 58 SER CA   C  -3.486  -0.678 -10.950 1.00 . A A . 58 SER CA   1 1 
        9 24032 1 1 58 SER CB   C  -2.601  -0.024 -12.012 1.00 . A A . 58 SER CB   1 1 
        9 24033 1 1 58 SER H    H  -1.885  -0.419  -9.587 1.00 . A A . 58 SER H    1 1 
        9 24034 1 1 58 SER HA   H  -4.431  -0.158 -10.903 1.00 . A A . 58 SER HA   1 1 
        9 24035 1 1 58 SER HB2  H  -1.752  -0.660 -12.209 1.00 . A A . 58 SER HB2  1 1 
        9 24036 1 1 58 SER HB3  H  -3.170   0.107 -12.922 1.00 . A A . 58 SER HB3  1 1 
        9 24037 1 1 58 SER HG   H  -1.170   1.193 -11.424 1.00 . A A . 58 SER HG   1 1 
        9 24038 1 1 58 SER N    N  -2.853  -0.593  -9.642 1.00 . A A . 58 SER N    1 1 
        9 24039 1 1 58 SER O    O  -3.167  -3.037 -10.695 1.00 . A A . 58 SER O    1 1 
        9 24040 1 1 58 SER OG   O  -2.130   1.243 -11.579 1.00 . A A . 58 SER OG   1 1 
        9 24041 1 1 59 GLU C    C  -3.663  -4.493 -13.174 1.00 . A A . 59 GLU C    1 1 
        9 24042 1 1 59 GLU CA   C  -4.909  -3.730 -12.732 1.00 . A A . 59 GLU CA   1 1 
        9 24043 1 1 59 GLU CB   C  -5.938  -3.696 -13.859 1.00 . A A . 59 GLU CB   1 1 
        9 24044 1 1 59 GLU CD   C  -8.254  -3.037 -14.582 1.00 . A A . 59 GLU CD   1 1 
        9 24045 1 1 59 GLU CG   C  -7.301  -3.188 -13.420 1.00 . A A . 59 GLU CG   1 1 
        9 24046 1 1 59 GLU H    H  -5.011  -1.613 -12.764 1.00 . A A . 59 GLU H    1 1 
        9 24047 1 1 59 GLU HA   H  -5.338  -4.242 -11.885 1.00 . A A . 59 GLU HA   1 1 
        9 24048 1 1 59 GLU HB2  H  -5.573  -3.052 -14.645 1.00 . A A . 59 GLU HB2  1 1 
        9 24049 1 1 59 GLU HB3  H  -6.059  -4.695 -14.251 1.00 . A A . 59 GLU HB3  1 1 
        9 24050 1 1 59 GLU HG2  H  -7.725  -3.887 -12.713 1.00 . A A . 59 GLU HG2  1 1 
        9 24051 1 1 59 GLU HG3  H  -7.179  -2.226 -12.944 1.00 . A A . 59 GLU HG3  1 1 
        9 24052 1 1 59 GLU N    N  -4.585  -2.372 -12.307 1.00 . A A . 59 GLU N    1 1 
        9 24053 1 1 59 GLU O    O  -3.451  -5.636 -12.763 1.00 . A A . 59 GLU O    1 1 
        9 24054 1 1 59 GLU OE1  O  -8.436  -4.013 -15.336 1.00 . A A . 59 GLU OE1  1 1 
        9 24055 1 1 59 GLU OE2  O  -8.814  -1.935 -14.760 1.00 . A A . 59 GLU OE2  1 1 
        9 24056 1 1 60 GLU C    C  -0.689  -4.820 -13.321 1.00 . A A . 60 GLU C    1 1 
        9 24057 1 1 60 GLU CA   C  -1.608  -4.464 -14.491 1.00 . A A . 60 GLU CA   1 1 
        9 24058 1 1 60 GLU CB   C  -0.890  -3.513 -15.460 1.00 . A A . 60 GLU CB   1 1 
        9 24059 1 1 60 GLU CD   C  -0.008  -1.181 -15.892 1.00 . A A . 60 GLU CD   1 1 
        9 24060 1 1 60 GLU CG   C  -0.673  -2.112 -14.902 1.00 . A A . 60 GLU CG   1 1 
        9 24061 1 1 60 GLU H    H  -3.069  -2.946 -14.292 1.00 . A A . 60 GLU H    1 1 
        9 24062 1 1 60 GLU HA   H  -1.873  -5.369 -15.017 1.00 . A A . 60 GLU HA   1 1 
        9 24063 1 1 60 GLU HB2  H   0.075  -3.933 -15.705 1.00 . A A . 60 GLU HB2  1 1 
        9 24064 1 1 60 GLU HB3  H  -1.475  -3.431 -16.365 1.00 . A A . 60 GLU HB3  1 1 
        9 24065 1 1 60 GLU HG2  H  -1.631  -1.696 -14.626 1.00 . A A . 60 GLU HG2  1 1 
        9 24066 1 1 60 GLU HG3  H  -0.049  -2.183 -14.024 1.00 . A A . 60 GLU HG3  1 1 
        9 24067 1 1 60 GLU N    N  -2.840  -3.851 -14.000 1.00 . A A . 60 GLU N    1 1 
        9 24068 1 1 60 GLU O    O  -0.135  -5.917 -13.258 1.00 . A A . 60 GLU O    1 1 
        9 24069 1 1 60 GLU OE1  O   1.225  -1.276 -16.070 1.00 . A A . 60 GLU OE1  1 1 
        9 24070 1 1 60 GLU OE2  O  -0.716  -0.341 -16.486 1.00 . A A . 60 GLU OE2  1 1 
        9 24071 1 1 61 GLU C    C  -0.245  -5.210 -10.358 1.00 . A A . 61 GLU C    1 1 
        9 24072 1 1 61 GLU CA   C   0.256  -4.046 -11.203 1.00 . A A . 61 GLU CA   1 1 
        9 24073 1 1 61 GLU CB   C   0.203  -2.762 -10.381 1.00 . A A . 61 GLU CB   1 1 
        9 24074 1 1 61 GLU CD   C   0.334  -0.255 -10.422 1.00 . A A . 61 GLU CD   1 1 
        9 24075 1 1 61 GLU CG   C   0.683  -1.538 -11.137 1.00 . A A . 61 GLU CG   1 1 
        9 24076 1 1 61 GLU H    H  -1.041  -3.039 -12.513 1.00 . A A . 61 GLU H    1 1 
        9 24077 1 1 61 GLU HA   H   1.274  -4.232 -11.513 1.00 . A A . 61 GLU HA   1 1 
        9 24078 1 1 61 GLU HB2  H  -0.817  -2.589 -10.070 1.00 . A A . 61 GLU HB2  1 1 
        9 24079 1 1 61 GLU HB3  H   0.819  -2.880  -9.503 1.00 . A A . 61 GLU HB3  1 1 
        9 24080 1 1 61 GLU HG2  H   1.757  -1.591 -11.248 1.00 . A A . 61 GLU HG2  1 1 
        9 24081 1 1 61 GLU HG3  H   0.220  -1.529 -12.111 1.00 . A A . 61 GLU HG3  1 1 
        9 24082 1 1 61 GLU N    N  -0.565  -3.881 -12.390 1.00 . A A . 61 GLU N    1 1 
        9 24083 1 1 61 GLU O    O   0.518  -6.105 -10.003 1.00 . A A . 61 GLU O    1 1 
        9 24084 1 1 61 GLU OE1  O  -0.158  -0.321  -9.277 1.00 . A A . 61 GLU OE1  1 1 
        9 24085 1 1 61 GLU OE2  O   0.513   0.830 -11.011 1.00 . A A . 61 GLU OE2  1 1 
        9 24086 1 1 62 PHE C    C  -1.999  -7.594  -9.868 1.00 . A A . 62 PHE C    1 1 
        9 24087 1 1 62 PHE CA   C  -2.187  -6.206  -9.254 1.00 . A A . 62 PHE CA   1 1 
        9 24088 1 1 62 PHE CB   C  -3.676  -5.875  -9.129 1.00 . A A . 62 PHE CB   1 1 
        9 24089 1 1 62 PHE CD1  C  -4.328  -6.105  -6.719 1.00 . A A . 62 PHE CD1  1 1 
        9 24090 1 1 62 PHE CD2  C  -5.099  -7.732  -8.264 1.00 . A A . 62 PHE CD2  1 1 
        9 24091 1 1 62 PHE CE1  C  -4.984  -6.757  -5.696 1.00 . A A . 62 PHE CE1  1 1 
        9 24092 1 1 62 PHE CE2  C  -5.757  -8.388  -7.246 1.00 . A A . 62 PHE CE2  1 1 
        9 24093 1 1 62 PHE CG   C  -4.378  -6.587  -8.013 1.00 . A A . 62 PHE CG   1 1 
        9 24094 1 1 62 PHE CZ   C  -5.700  -7.902  -5.961 1.00 . A A . 62 PHE CZ   1 1 
        9 24095 1 1 62 PHE H    H  -2.082  -4.429 -10.389 1.00 . A A . 62 PHE H    1 1 
        9 24096 1 1 62 PHE HA   H  -1.741  -6.194  -8.270 1.00 . A A . 62 PHE HA   1 1 
        9 24097 1 1 62 PHE HB2  H  -3.787  -4.815  -8.958 1.00 . A A . 62 PHE HB2  1 1 
        9 24098 1 1 62 PHE HB3  H  -4.173  -6.137 -10.051 1.00 . A A . 62 PHE HB3  1 1 
        9 24099 1 1 62 PHE HD1  H  -3.767  -5.206  -6.511 1.00 . A A . 62 PHE HD1  1 1 
        9 24100 1 1 62 PHE HD2  H  -5.143  -8.121  -9.272 1.00 . A A . 62 PHE HD2  1 1 
        9 24101 1 1 62 PHE HE1  H  -4.936  -6.370  -4.690 1.00 . A A . 62 PHE HE1  1 1 
        9 24102 1 1 62 PHE HE2  H  -6.320  -9.286  -7.461 1.00 . A A . 62 PHE HE2  1 1 
        9 24103 1 1 62 PHE HZ   H  -6.211  -8.419  -5.164 1.00 . A A . 62 PHE HZ   1 1 
        9 24104 1 1 62 PHE N    N  -1.538  -5.180 -10.057 1.00 . A A . 62 PHE N    1 1 
        9 24105 1 1 62 PHE O    O  -1.684  -8.552  -9.163 1.00 . A A . 62 PHE O    1 1 
        9 24106 1 1 63 GLY C    C  -0.630  -9.532 -11.742 1.00 . A A . 63 GLY C    1 1 
        9 24107 1 1 63 GLY CA   C  -2.025  -8.949 -11.883 1.00 . A A . 63 GLY CA   1 1 
        9 24108 1 1 63 GLY H    H  -2.427  -6.879 -11.689 1.00 . A A . 63 GLY H    1 1 
        9 24109 1 1 63 GLY HA2  H  -2.740  -9.654 -11.485 1.00 . A A . 63 GLY HA2  1 1 
        9 24110 1 1 63 GLY HA3  H  -2.235  -8.794 -12.930 1.00 . A A . 63 GLY HA3  1 1 
        9 24111 1 1 63 GLY N    N  -2.178  -7.684 -11.184 1.00 . A A . 63 GLY N    1 1 
        9 24112 1 1 63 GLY O    O  -0.475 -10.718 -11.443 1.00 . A A . 63 GLY O    1 1 
        9 24113 1 1 64 VAL C    C   2.103  -9.440 -10.387 1.00 . A A . 64 VAL C    1 1 
        9 24114 1 1 64 VAL CA   C   1.771  -9.144 -11.843 1.00 . A A . 64 VAL CA   1 1 
        9 24115 1 1 64 VAL CB   C   2.761  -8.086 -12.379 1.00 . A A . 64 VAL CB   1 1 
        9 24116 1 1 64 VAL CG1  C   4.207  -8.521 -12.145 1.00 . A A . 64 VAL CG1  1 1 
        9 24117 1 1 64 VAL CG2  C   2.510  -7.820 -13.856 1.00 . A A . 64 VAL CG2  1 1 
        9 24118 1 1 64 VAL H    H   0.199  -7.773 -12.217 1.00 . A A . 64 VAL H    1 1 
        9 24119 1 1 64 VAL HA   H   1.888 -10.051 -12.424 1.00 . A A . 64 VAL HA   1 1 
        9 24120 1 1 64 VAL HB   H   2.595  -7.166 -11.838 1.00 . A A . 64 VAL HB   1 1 
        9 24121 1 1 64 VAL HG11 H   4.426  -8.492 -11.085 1.00 . A A . 64 VAL HG11 1 1 
        9 24122 1 1 64 VAL HG12 H   4.875  -7.853 -12.669 1.00 . A A . 64 VAL HG12 1 1 
        9 24123 1 1 64 VAL HG13 H   4.344  -9.528 -12.512 1.00 . A A . 64 VAL HG13 1 1 
        9 24124 1 1 64 VAL HG21 H   1.518  -7.415 -13.984 1.00 . A A . 64 VAL HG21 1 1 
        9 24125 1 1 64 VAL HG22 H   2.597  -8.744 -14.407 1.00 . A A . 64 VAL HG22 1 1 
        9 24126 1 1 64 VAL HG23 H   3.238  -7.112 -14.224 1.00 . A A . 64 VAL HG23 1 1 
        9 24127 1 1 64 VAL N    N   0.386  -8.703 -11.963 1.00 . A A . 64 VAL N    1 1 
        9 24128 1 1 64 VAL O    O   2.720 -10.458 -10.077 1.00 . A A . 64 VAL O    1 1 
        9 24129 1 1 65 LEU C    C   1.390 -10.040  -7.568 1.00 . A A . 65 LEU C    1 1 
        9 24130 1 1 65 LEU CA   C   1.920  -8.703  -8.072 1.00 . A A . 65 LEU CA   1 1 
        9 24131 1 1 65 LEU CB   C   1.272  -7.554  -7.290 1.00 . A A . 65 LEU CB   1 1 
        9 24132 1 1 65 LEU CD1  C   3.084  -6.967  -5.653 1.00 . A A . 65 LEU CD1  1 1 
        9 24133 1 1 65 LEU CD2  C   0.689  -6.559  -5.062 1.00 . A A . 65 LEU CD2  1 1 
        9 24134 1 1 65 LEU CG   C   1.656  -7.464  -5.811 1.00 . A A . 65 LEU CG   1 1 
        9 24135 1 1 65 LEU H    H   1.163  -7.766  -9.814 1.00 . A A . 65 LEU H    1 1 
        9 24136 1 1 65 LEU HA   H   2.990  -8.673  -7.920 1.00 . A A . 65 LEU HA   1 1 
        9 24137 1 1 65 LEU HB2  H   1.548  -6.625  -7.768 1.00 . A A . 65 LEU HB2  1 1 
        9 24138 1 1 65 LEU HB3  H   0.201  -7.666  -7.354 1.00 . A A . 65 LEU HB3  1 1 
        9 24139 1 1 65 LEU HD11 H   3.765  -7.676  -6.101 1.00 . A A . 65 LEU HD11 1 1 
        9 24140 1 1 65 LEU HD12 H   3.313  -6.861  -4.603 1.00 . A A . 65 LEU HD12 1 1 
        9 24141 1 1 65 LEU HD13 H   3.189  -6.010  -6.142 1.00 . A A . 65 LEU HD13 1 1 
        9 24142 1 1 65 LEU HD21 H  -0.286  -7.024  -5.026 1.00 . A A . 65 LEU HD21 1 1 
        9 24143 1 1 65 LEU HD22 H   0.616  -5.609  -5.572 1.00 . A A . 65 LEU HD22 1 1 
        9 24144 1 1 65 LEU HD23 H   1.049  -6.401  -4.056 1.00 . A A . 65 LEU HD23 1 1 
        9 24145 1 1 65 LEU HG   H   1.598  -8.450  -5.373 1.00 . A A . 65 LEU HG   1 1 
        9 24146 1 1 65 LEU N    N   1.669  -8.552  -9.499 1.00 . A A . 65 LEU N    1 1 
        9 24147 1 1 65 LEU O    O   2.110 -10.784  -6.910 1.00 . A A . 65 LEU O    1 1 
        9 24148 1 1 66 LEU C    C   0.247 -12.804  -8.063 1.00 . A A . 66 LEU C    1 1 
        9 24149 1 1 66 LEU CA   C  -0.465 -11.605  -7.464 1.00 . A A . 66 LEU CA   1 1 
        9 24150 1 1 66 LEU CB   C  -1.942 -11.693  -7.839 1.00 . A A . 66 LEU CB   1 1 
        9 24151 1 1 66 LEU CD1  C  -4.306 -11.149  -7.384 1.00 . A A . 66 LEU CD1  1 1 
        9 24152 1 1 66 LEU CD2  C  -2.564 -10.579  -5.692 1.00 . A A . 66 LEU CD2  1 1 
        9 24153 1 1 66 LEU CG   C  -2.875 -10.704  -7.167 1.00 . A A . 66 LEU CG   1 1 
        9 24154 1 1 66 LEU H    H  -0.386  -9.726  -8.446 1.00 . A A . 66 LEU H    1 1 
        9 24155 1 1 66 LEU HA   H  -0.376 -11.656  -6.388 1.00 . A A . 66 LEU HA   1 1 
        9 24156 1 1 66 LEU HB2  H  -2.024 -11.550  -8.906 1.00 . A A . 66 LEU HB2  1 1 
        9 24157 1 1 66 LEU HB3  H  -2.289 -12.688  -7.604 1.00 . A A . 66 LEU HB3  1 1 
        9 24158 1 1 66 LEU HD11 H  -4.546 -11.094  -8.435 1.00 . A A . 66 LEU HD11 1 1 
        9 24159 1 1 66 LEU HD12 H  -4.969 -10.506  -6.826 1.00 . A A . 66 LEU HD12 1 1 
        9 24160 1 1 66 LEU HD13 H  -4.420 -12.167  -7.040 1.00 . A A . 66 LEU HD13 1 1 
        9 24161 1 1 66 LEU HD21 H  -3.427 -10.185  -5.178 1.00 . A A . 66 LEU HD21 1 1 
        9 24162 1 1 66 LEU HD22 H  -1.727  -9.909  -5.557 1.00 . A A . 66 LEU HD22 1 1 
        9 24163 1 1 66 LEU HD23 H  -2.317 -11.549  -5.295 1.00 . A A . 66 LEU HD23 1 1 
        9 24164 1 1 66 LEU HG   H  -2.752  -9.732  -7.624 1.00 . A A . 66 LEU HG   1 1 
        9 24165 1 1 66 LEU N    N   0.140 -10.353  -7.900 1.00 . A A . 66 LEU N    1 1 
        9 24166 1 1 66 LEU O    O   0.510 -13.779  -7.367 1.00 . A A . 66 LEU O    1 1 
        9 24167 1 1 67 LYS C    C   2.514 -14.183  -9.369 1.00 . A A . 67 LYS C    1 1 
        9 24168 1 1 67 LYS CA   C   1.211 -13.811 -10.063 1.00 . A A . 67 LYS CA   1 1 
        9 24169 1 1 67 LYS CB   C   1.494 -13.406 -11.515 1.00 . A A . 67 LYS CB   1 1 
        9 24170 1 1 67 LYS CD   C   2.765 -13.890 -13.627 1.00 . A A . 67 LYS CD   1 1 
        9 24171 1 1 67 LYS CE   C   3.741 -14.838 -14.302 1.00 . A A . 67 LYS CE   1 1 
        9 24172 1 1 67 LYS CG   C   2.299 -14.436 -12.288 1.00 . A A . 67 LYS CG   1 1 
        9 24173 1 1 67 LYS H    H   0.294 -11.916  -9.856 1.00 . A A . 67 LYS H    1 1 
        9 24174 1 1 67 LYS HA   H   0.555 -14.670 -10.060 1.00 . A A . 67 LYS HA   1 1 
        9 24175 1 1 67 LYS HB2  H   0.555 -13.262 -12.027 1.00 . A A . 67 LYS HB2  1 1 
        9 24176 1 1 67 LYS HB3  H   2.044 -12.477 -11.519 1.00 . A A . 67 LYS HB3  1 1 
        9 24177 1 1 67 LYS HD2  H   1.908 -13.755 -14.268 1.00 . A A . 67 LYS HD2  1 1 
        9 24178 1 1 67 LYS HD3  H   3.252 -12.940 -13.467 1.00 . A A . 67 LYS HD3  1 1 
        9 24179 1 1 67 LYS HE2  H   3.220 -15.746 -14.567 1.00 . A A . 67 LYS HE2  1 1 
        9 24180 1 1 67 LYS HE3  H   4.122 -14.365 -15.196 1.00 . A A . 67 LYS HE3  1 1 
        9 24181 1 1 67 LYS HG2  H   3.164 -14.711 -11.705 1.00 . A A . 67 LYS HG2  1 1 
        9 24182 1 1 67 LYS HG3  H   1.682 -15.308 -12.458 1.00 . A A . 67 LYS HG3  1 1 
        9 24183 1 1 67 LYS HZ1  H   5.127 -14.359 -12.807 1.00 . A A . 67 LYS HZ1  1 1 
        9 24184 1 1 67 LYS HZ2  H   5.713 -15.438 -13.974 1.00 . A A . 67 LYS HZ2  1 1 
        9 24185 1 1 67 LYS HZ3  H   4.633 -15.981 -12.797 1.00 . A A . 67 LYS HZ3  1 1 
        9 24186 1 1 67 LYS N    N   0.539 -12.727  -9.358 1.00 . A A . 67 LYS N    1 1 
        9 24187 1 1 67 LYS NZ   N   4.881 -15.180 -13.411 1.00 . A A . 67 LYS NZ   1 1 
        9 24188 1 1 67 LYS O    O   2.761 -15.351  -9.069 1.00 . A A . 67 LYS O    1 1 
        9 24189 1 1 68 GLU C    C   4.432 -13.808  -6.988 1.00 . A A . 68 GLU C    1 1 
        9 24190 1 1 68 GLU CA   C   4.607 -13.399  -8.449 1.00 . A A . 68 GLU CA   1 1 
        9 24191 1 1 68 GLU CB   C   5.469 -12.145  -8.550 1.00 . A A . 68 GLU CB   1 1 
        9 24192 1 1 68 GLU CD   C   6.275 -12.779 -10.860 1.00 . A A . 68 GLU CD   1 1 
        9 24193 1 1 68 GLU CG   C   5.713 -11.682  -9.979 1.00 . A A . 68 GLU CG   1 1 
        9 24194 1 1 68 GLU H    H   3.062 -12.264  -9.335 1.00 . A A . 68 GLU H    1 1 
        9 24195 1 1 68 GLU HA   H   5.102 -14.203  -8.974 1.00 . A A . 68 GLU HA   1 1 
        9 24196 1 1 68 GLU HB2  H   4.981 -11.343  -8.015 1.00 . A A . 68 GLU HB2  1 1 
        9 24197 1 1 68 GLU HB3  H   6.425 -12.344  -8.091 1.00 . A A . 68 GLU HB3  1 1 
        9 24198 1 1 68 GLU HG2  H   4.776 -11.346 -10.401 1.00 . A A . 68 GLU HG2  1 1 
        9 24199 1 1 68 GLU HG3  H   6.414 -10.859  -9.963 1.00 . A A . 68 GLU HG3  1 1 
        9 24200 1 1 68 GLU N    N   3.328 -13.179  -9.094 1.00 . A A . 68 GLU N    1 1 
        9 24201 1 1 68 GLU O    O   5.015 -14.794  -6.547 1.00 . A A . 68 GLU O    1 1 
        9 24202 1 1 68 GLU OE1  O   7.483 -13.078 -10.746 1.00 . A A . 68 GLU OE1  1 1 
        9 24203 1 1 68 GLU OE2  O   5.515 -13.348 -11.667 1.00 . A A . 68 GLU OE2  1 1 
        9 24204 1 1 69 LEU C    C   2.825 -14.755  -4.626 1.00 . A A . 69 LEU C    1 1 
        9 24205 1 1 69 LEU CA   C   3.381 -13.354  -4.831 1.00 . A A . 69 LEU CA   1 1 
        9 24206 1 1 69 LEU CB   C   2.430 -12.331  -4.213 1.00 . A A . 69 LEU CB   1 1 
        9 24207 1 1 69 LEU CD1  C   2.033 -10.005  -3.355 1.00 . A A . 69 LEU CD1  1 1 
        9 24208 1 1 69 LEU CD2  C   4.340 -10.954  -3.348 1.00 . A A . 69 LEU CD2  1 1 
        9 24209 1 1 69 LEU CG   C   3.007 -10.918  -4.079 1.00 . A A . 69 LEU CG   1 1 
        9 24210 1 1 69 LEU H    H   3.145 -12.305  -6.667 1.00 . A A . 69 LEU H    1 1 
        9 24211 1 1 69 LEU HA   H   4.335 -13.290  -4.329 1.00 . A A . 69 LEU HA   1 1 
        9 24212 1 1 69 LEU HB2  H   1.535 -12.290  -4.820 1.00 . A A . 69 LEU HB2  1 1 
        9 24213 1 1 69 LEU HB3  H   2.157 -12.675  -3.230 1.00 . A A . 69 LEU HB3  1 1 
        9 24214 1 1 69 LEU HD11 H   2.452  -9.012  -3.294 1.00 . A A . 69 LEU HD11 1 1 
        9 24215 1 1 69 LEU HD12 H   1.860 -10.385  -2.359 1.00 . A A . 69 LEU HD12 1 1 
        9 24216 1 1 69 LEU HD13 H   1.100  -9.971  -3.895 1.00 . A A . 69 LEU HD13 1 1 
        9 24217 1 1 69 LEU HD21 H   4.244 -11.550  -2.452 1.00 . A A . 69 LEU HD21 1 1 
        9 24218 1 1 69 LEU HD22 H   4.631  -9.949  -3.082 1.00 . A A . 69 LEU HD22 1 1 
        9 24219 1 1 69 LEU HD23 H   5.092 -11.388  -3.991 1.00 . A A . 69 LEU HD23 1 1 
        9 24220 1 1 69 LEU HG   H   3.176 -10.510  -5.065 1.00 . A A . 69 LEU HG   1 1 
        9 24221 1 1 69 LEU N    N   3.611 -13.066  -6.248 1.00 . A A . 69 LEU N    1 1 
        9 24222 1 1 69 LEU O    O   3.273 -15.482  -3.737 1.00 . A A . 69 LEU O    1 1 
        9 24223 1 1 70 GLY C    C   2.304 -17.521  -5.632 1.00 . A A . 70 GLY C    1 1 
        9 24224 1 1 70 GLY CA   C   1.280 -16.453  -5.339 1.00 . A A . 70 GLY CA   1 1 
        9 24225 1 1 70 GLY H    H   1.547 -14.517  -6.148 1.00 . A A . 70 GLY H    1 1 
        9 24226 1 1 70 GLY HA2  H   0.901 -16.587  -4.335 1.00 . A A . 70 GLY HA2  1 1 
        9 24227 1 1 70 GLY HA3  H   0.466 -16.543  -6.042 1.00 . A A . 70 GLY HA3  1 1 
        9 24228 1 1 70 GLY N    N   1.861 -15.134  -5.450 1.00 . A A . 70 GLY N    1 1 
        9 24229 1 1 70 GLY O    O   2.348 -18.559  -4.970 1.00 . A A . 70 GLY O    1 1 
        9 24230 1 1 71 ASN C    C   5.290 -18.253  -5.935 1.00 . A A . 71 ASN C    1 1 
        9 24231 1 1 71 ASN CA   C   4.207 -18.160  -7.011 1.00 . A A . 71 ASN CA   1 1 
        9 24232 1 1 71 ASN CB   C   4.825 -17.705  -8.334 1.00 . A A . 71 ASN CB   1 1 
        9 24233 1 1 71 ASN CG   C   5.640 -18.791  -9.008 1.00 . A A . 71 ASN CG   1 1 
        9 24234 1 1 71 ASN H    H   3.062 -16.385  -7.086 1.00 . A A . 71 ASN H    1 1 
        9 24235 1 1 71 ASN HA   H   3.763 -19.134  -7.145 1.00 . A A . 71 ASN HA   1 1 
        9 24236 1 1 71 ASN HB2  H   4.036 -17.406  -9.007 1.00 . A A . 71 ASN HB2  1 1 
        9 24237 1 1 71 ASN HB3  H   5.472 -16.859  -8.150 1.00 . A A . 71 ASN HB3  1 1 
        9 24238 1 1 71 ASN HD21 H   4.120 -20.072  -8.852 1.00 . A A . 71 ASN HD21 1 1 
        9 24239 1 1 71 ASN HD22 H   5.558 -20.680  -9.608 1.00 . A A . 71 ASN HD22 1 1 
        9 24240 1 1 71 ASN N    N   3.153 -17.240  -6.610 1.00 . A A . 71 ASN N    1 1 
        9 24241 1 1 71 ASN ND2  N   5.051 -19.964  -9.174 1.00 . A A . 71 ASN ND2  1 1 
        9 24242 1 1 71 ASN O    O   5.994 -19.261  -5.831 1.00 . A A . 71 ASN O    1 1 
        9 24243 1 1 71 ASN OD1  O   6.788 -18.571  -9.396 1.00 . A A . 71 ASN OD1  1 1 
        9 24244 1 1 72 LYS C    C   6.065 -18.150  -2.959 1.00 . A A . 72 LYS C    1 1 
        9 24245 1 1 72 LYS CA   C   6.402 -17.150  -4.058 1.00 . A A . 72 LYS CA   1 1 
        9 24246 1 1 72 LYS CB   C   6.501 -15.740  -3.460 1.00 . A A . 72 LYS CB   1 1 
        9 24247 1 1 72 LYS CD   C   8.626 -14.979  -4.582 1.00 . A A . 72 LYS CD   1 1 
        9 24248 1 1 72 LYS CE   C   9.440 -14.553  -3.371 1.00 . A A . 72 LYS CE   1 1 
        9 24249 1 1 72 LYS CG   C   7.142 -14.715  -4.387 1.00 . A A . 72 LYS CG   1 1 
        9 24250 1 1 72 LYS H    H   4.827 -16.423  -5.276 1.00 . A A . 72 LYS H    1 1 
        9 24251 1 1 72 LYS HA   H   7.357 -17.417  -4.483 1.00 . A A . 72 LYS HA   1 1 
        9 24252 1 1 72 LYS HB2  H   5.507 -15.397  -3.216 1.00 . A A . 72 LYS HB2  1 1 
        9 24253 1 1 72 LYS HB3  H   7.087 -15.787  -2.554 1.00 . A A . 72 LYS HB3  1 1 
        9 24254 1 1 72 LYS HD2  H   8.778 -16.034  -4.745 1.00 . A A . 72 LYS HD2  1 1 
        9 24255 1 1 72 LYS HD3  H   8.968 -14.428  -5.446 1.00 . A A . 72 LYS HD3  1 1 
        9 24256 1 1 72 LYS HE2  H   9.374 -13.479  -3.263 1.00 . A A . 72 LYS HE2  1 1 
        9 24257 1 1 72 LYS HE3  H   9.033 -15.029  -2.491 1.00 . A A . 72 LYS HE3  1 1 
        9 24258 1 1 72 LYS HG2  H   6.651 -14.759  -5.349 1.00 . A A . 72 LYS HG2  1 1 
        9 24259 1 1 72 LYS HG3  H   7.015 -13.731  -3.962 1.00 . A A . 72 LYS HG3  1 1 
        9 24260 1 1 72 LYS HZ1  H  11.267 -14.516  -4.378 1.00 . A A . 72 LYS HZ1  1 1 
        9 24261 1 1 72 LYS HZ2  H  10.960 -15.969  -3.570 1.00 . A A . 72 LYS HZ2  1 1 
        9 24262 1 1 72 LYS HZ3  H  11.415 -14.595  -2.697 1.00 . A A . 72 LYS HZ3  1 1 
        9 24263 1 1 72 LYS N    N   5.413 -17.198  -5.132 1.00 . A A . 72 LYS N    1 1 
        9 24264 1 1 72 LYS NZ   N  10.868 -14.935  -3.513 1.00 . A A . 72 LYS NZ   1 1 
        9 24265 1 1 72 LYS O    O   6.959 -18.655  -2.276 1.00 . A A . 72 LYS O    1 1 
        9 24266 1 1 73 LEU C    C   4.332 -20.805  -2.323 1.00 . A A . 73 LEU C    1 1 
        9 24267 1 1 73 LEU CA   C   4.334 -19.384  -1.777 1.00 . A A . 73 LEU CA   1 1 
        9 24268 1 1 73 LEU CB   C   2.929 -19.037  -1.277 1.00 . A A . 73 LEU CB   1 1 
        9 24269 1 1 73 LEU CD1  C   1.422 -17.639   0.129 1.00 . A A . 73 LEU CD1  1 1 
        9 24270 1 1 73 LEU CD2  C   3.885 -17.566   0.533 1.00 . A A . 73 LEU CD2  1 1 
        9 24271 1 1 73 LEU CG   C   2.793 -17.716  -0.518 1.00 . A A . 73 LEU CG   1 1 
        9 24272 1 1 73 LEU H    H   4.113 -18.003  -3.371 1.00 . A A . 73 LEU H    1 1 
        9 24273 1 1 73 LEU HA   H   5.025 -19.332  -0.948 1.00 . A A . 73 LEU HA   1 1 
        9 24274 1 1 73 LEU HB2  H   2.268 -19.001  -2.131 1.00 . A A . 73 LEU HB2  1 1 
        9 24275 1 1 73 LEU HB3  H   2.598 -19.835  -0.625 1.00 . A A . 73 LEU HB3  1 1 
        9 24276 1 1 73 LEU HD11 H   1.320 -18.436   0.849 1.00 . A A . 73 LEU HD11 1 1 
        9 24277 1 1 73 LEU HD12 H   0.658 -17.737  -0.628 1.00 . A A . 73 LEU HD12 1 1 
        9 24278 1 1 73 LEU HD13 H   1.311 -16.688   0.629 1.00 . A A . 73 LEU HD13 1 1 
        9 24279 1 1 73 LEU HD21 H   3.975 -18.485   1.092 1.00 . A A . 73 LEU HD21 1 1 
        9 24280 1 1 73 LEU HD22 H   3.624 -16.761   1.204 1.00 . A A . 73 LEU HD22 1 1 
        9 24281 1 1 73 LEU HD23 H   4.824 -17.342   0.050 1.00 . A A . 73 LEU HD23 1 1 
        9 24282 1 1 73 LEU HG   H   2.881 -16.893  -1.216 1.00 . A A . 73 LEU HG   1 1 
        9 24283 1 1 73 LEU N    N   4.779 -18.438  -2.795 1.00 . A A . 73 LEU N    1 1 
        9 24284 1 1 73 LEU O    O   4.115 -21.768  -1.582 1.00 . A A . 73 LEU O    1 1 
        9 24285 1 1 74 GLU C    C   5.917 -22.921  -3.999 1.00 . A A . 74 GLU C    1 1 
        9 24286 1 1 74 GLU CA   C   4.587 -22.235  -4.259 1.00 . A A . 74 GLU CA   1 1 
        9 24287 1 1 74 GLU CB   C   4.356 -22.105  -5.762 1.00 . A A . 74 GLU CB   1 1 
        9 24288 1 1 74 GLU CD   C   2.703 -21.771  -7.623 1.00 . A A . 74 GLU CD   1 1 
        9 24289 1 1 74 GLU CG   C   2.945 -21.689  -6.133 1.00 . A A . 74 GLU CG   1 1 
        9 24290 1 1 74 GLU H    H   4.733 -20.133  -4.159 1.00 . A A . 74 GLU H    1 1 
        9 24291 1 1 74 GLU HA   H   3.796 -22.832  -3.832 1.00 . A A . 74 GLU HA   1 1 
        9 24292 1 1 74 GLU HB2  H   5.036 -21.367  -6.155 1.00 . A A . 74 GLU HB2  1 1 
        9 24293 1 1 74 GLU HB3  H   4.561 -23.056  -6.232 1.00 . A A . 74 GLU HB3  1 1 
        9 24294 1 1 74 GLU HG2  H   2.243 -22.341  -5.632 1.00 . A A . 74 GLU HG2  1 1 
        9 24295 1 1 74 GLU HG3  H   2.784 -20.672  -5.811 1.00 . A A . 74 GLU HG3  1 1 
        9 24296 1 1 74 GLU N    N   4.562 -20.933  -3.619 1.00 . A A . 74 GLU N    1 1 
        9 24297 1 1 74 GLU O    O   5.938 -23.914  -3.241 1.00 . A A . 74 GLU O    1 1 
        9 24298 1 1 74 GLU OE1  O   2.658 -22.901  -8.157 1.00 . A A . 74 GLU OE1  1 1 
        9 24299 1 1 74 GLU OE2  O   2.567 -20.711  -8.273 1.00 . A A . 74 GLU OE2  1 1 
        9 24300 2 1  1 MET C    C  10.747  14.839   6.320 1.00 . B B .  1 MET C    1 1 
        9 24301 2 1  1 MET CA   C   9.296  14.396   6.273 1.00 . B B .  1 MET CA   1 1 
        9 24302 2 1  1 MET CB   C   8.922  13.693   7.580 1.00 . B B .  1 MET CB   1 1 
        9 24303 2 1  1 MET CE   C   4.753  13.614   7.351 1.00 . B B .  1 MET CE   1 1 
        9 24304 2 1  1 MET CG   C   7.449  13.819   7.937 1.00 . B B .  1 MET CG   1 1 
        9 24305 2 1  1 MET H1   H   9.710  12.699   5.140 1.00 . B B .  1 MET H1   1 1 
        9 24306 2 1  1 MET H2   H   9.222  14.030   4.225 1.00 . B B .  1 MET H2   1 1 
        9 24307 2 1  1 MET H3   H   8.087  13.157   5.121 1.00 . B B .  1 MET H3   1 1 
        9 24308 2 1  1 MET HA   H   8.675  15.272   6.156 1.00 . B B .  1 MET HA   1 1 
        9 24309 2 1  1 MET HB2  H   9.163  12.645   7.497 1.00 . B B .  1 MET HB2  1 1 
        9 24310 2 1  1 MET HB3  H   9.503  14.123   8.383 1.00 . B B .  1 MET HB3  1 1 
        9 24311 2 1  1 MET HE1  H   4.697  13.042   8.266 1.00 . B B .  1 MET HE1  1 1 
        9 24312 2 1  1 MET HE2  H   3.974  13.291   6.679 1.00 . B B .  1 MET HE2  1 1 
        9 24313 2 1  1 MET HE3  H   4.625  14.662   7.574 1.00 . B B .  1 MET HE3  1 1 
        9 24314 2 1  1 MET HG2  H   7.242  13.176   8.781 1.00 . B B .  1 MET HG2  1 1 
        9 24315 2 1  1 MET HG3  H   7.247  14.844   8.211 1.00 . B B .  1 MET HG3  1 1 
        9 24316 2 1  1 MET N    N   9.062  13.510   5.111 1.00 . B B .  1 MET N    1 1 
        9 24317 2 1  1 MET O    O  11.040  16.013   6.547 1.00 . B B .  1 MET O    1 1 
        9 24318 2 1  1 MET SD   S   6.349  13.357   6.581 1.00 . B B .  1 MET SD   1 1 
        9 24319 2 1  2 ALA C    C  13.626  14.151   4.710 1.00 . B B .  2 ALA C    1 1 
        9 24320 2 1  2 ALA CA   C  13.075  14.206   6.126 1.00 . B B .  2 ALA CA   1 1 
        9 24321 2 1  2 ALA CB   C  13.826  13.242   7.032 1.00 . B B .  2 ALA CB   1 1 
        9 24322 2 1  2 ALA H    H  11.369  12.970   5.948 1.00 . B B .  2 ALA H    1 1 
        9 24323 2 1  2 ALA HA   H  13.198  15.207   6.516 1.00 . B B .  2 ALA HA   1 1 
        9 24324 2 1  2 ALA HB1  H  14.880  13.477   7.011 1.00 . B B .  2 ALA HB1  1 1 
        9 24325 2 1  2 ALA HB2  H  13.675  12.230   6.685 1.00 . B B .  2 ALA HB2  1 1 
        9 24326 2 1  2 ALA HB3  H  13.457  13.336   8.041 1.00 . B B .  2 ALA HB3  1 1 
        9 24327 2 1  2 ALA N    N  11.656  13.898   6.116 1.00 . B B .  2 ALA N    1 1 
        9 24328 2 1  2 ALA O    O  13.058  13.479   3.851 1.00 . B B .  2 ALA O    1 1 
        9 24329 2 1  3 ASP C    C  15.777  13.472   2.739 1.00 . B B .  3 ASP C    1 1 
        9 24330 2 1  3 ASP CA   C  15.346  14.877   3.147 1.00 . B B .  3 ASP CA   1 1 
        9 24331 2 1  3 ASP CB   C  16.551  15.826   3.136 1.00 . B B .  3 ASP CB   1 1 
        9 24332 2 1  3 ASP CG   C  17.375  15.720   1.865 1.00 . B B .  3 ASP CG   1 1 
        9 24333 2 1  3 ASP H    H  15.126  15.382   5.195 1.00 . B B .  3 ASP H    1 1 
        9 24334 2 1  3 ASP HA   H  14.610  15.236   2.440 1.00 . B B .  3 ASP HA   1 1 
        9 24335 2 1  3 ASP HB2  H  16.201  16.842   3.228 1.00 . B B .  3 ASP HB2  1 1 
        9 24336 2 1  3 ASP HB3  H  17.190  15.595   3.976 1.00 . B B .  3 ASP HB3  1 1 
        9 24337 2 1  3 ASP N    N  14.724  14.857   4.469 1.00 . B B .  3 ASP N    1 1 
        9 24338 2 1  3 ASP O    O  15.477  13.015   1.636 1.00 . B B .  3 ASP O    1 1 
        9 24339 2 1  3 ASP OD1  O  16.796  15.743   0.759 1.00 . B B .  3 ASP OD1  1 1 
        9 24340 2 1  3 ASP OD2  O  18.617  15.620   1.962 1.00 . B B .  3 ASP OD2  1 1 
        9 24341 2 1  4 LYS C    C  16.709  10.548   4.603 1.00 . B B .  4 LYS C    1 1 
        9 24342 2 1  4 LYS CA   C  16.942  11.433   3.378 1.00 . B B .  4 LYS CA   1 1 
        9 24343 2 1  4 LYS CB   C  18.436  11.424   3.024 1.00 . B B .  4 LYS CB   1 1 
        9 24344 2 1  4 LYS CD   C  18.367  12.030   0.568 1.00 . B B .  4 LYS CD   1 1 
        9 24345 2 1  4 LYS CE   C  19.110  12.800  -0.513 1.00 . B B .  4 LYS CE   1 1 
        9 24346 2 1  4 LYS CG   C  18.849  12.427   1.954 1.00 . B B .  4 LYS CG   1 1 
        9 24347 2 1  4 LYS H    H  16.693  13.211   4.496 1.00 . B B .  4 LYS H    1 1 
        9 24348 2 1  4 LYS HA   H  16.379  11.038   2.547 1.00 . B B .  4 LYS HA   1 1 
        9 24349 2 1  4 LYS HB2  H  19.002  11.642   3.916 1.00 . B B .  4 LYS HB2  1 1 
        9 24350 2 1  4 LYS HB3  H  18.701  10.437   2.677 1.00 . B B .  4 LYS HB3  1 1 
        9 24351 2 1  4 LYS HD2  H  18.533  10.972   0.426 1.00 . B B .  4 LYS HD2  1 1 
        9 24352 2 1  4 LYS HD3  H  17.309  12.246   0.491 1.00 . B B .  4 LYS HD3  1 1 
        9 24353 2 1  4 LYS HE2  H  20.159  12.548  -0.459 1.00 . B B .  4 LYS HE2  1 1 
        9 24354 2 1  4 LYS HE3  H  18.721  12.507  -1.475 1.00 . B B .  4 LYS HE3  1 1 
        9 24355 2 1  4 LYS HG2  H  18.427  13.390   2.200 1.00 . B B .  4 LYS HG2  1 1 
        9 24356 2 1  4 LYS HG3  H  19.927  12.500   1.942 1.00 . B B .  4 LYS HG3  1 1 
        9 24357 2 1  4 LYS HZ1  H  19.191  14.559   0.620 1.00 . B B .  4 LYS HZ1  1 1 
        9 24358 2 1  4 LYS HZ2  H  17.980  14.558  -0.558 1.00 . B B .  4 LYS HZ2  1 1 
        9 24359 2 1  4 LYS HZ3  H  19.595  14.769  -1.011 1.00 . B B .  4 LYS HZ3  1 1 
        9 24360 2 1  4 LYS N    N  16.477  12.789   3.637 1.00 . B B .  4 LYS N    1 1 
        9 24361 2 1  4 LYS NZ   N  18.958  14.272  -0.357 1.00 . B B .  4 LYS NZ   1 1 
        9 24362 2 1  4 LYS O    O  17.454  10.621   5.582 1.00 . B B .  4 LYS O    1 1 
        9 24363 2 1  5 LEU C    C  16.281   7.617   5.615 1.00 . B B .  5 LEU C    1 1 
        9 24364 2 1  5 LEU CA   C  15.352   8.827   5.657 1.00 . B B .  5 LEU CA   1 1 
        9 24365 2 1  5 LEU CB   C  13.885   8.376   5.582 1.00 . B B .  5 LEU CB   1 1 
        9 24366 2 1  5 LEU CD1  C  13.479   7.667   7.969 1.00 . B B .  5 LEU CD1  1 1 
        9 24367 2 1  5 LEU CD2  C  12.146   6.655   6.120 1.00 . B B .  5 LEU CD2  1 1 
        9 24368 2 1  5 LEU CG   C  13.496   7.222   6.515 1.00 . B B .  5 LEU CG   1 1 
        9 24369 2 1  5 LEU H    H  15.093   9.735   3.762 1.00 . B B .  5 LEU H    1 1 
        9 24370 2 1  5 LEU HA   H  15.512   9.360   6.584 1.00 . B B .  5 LEU HA   1 1 
        9 24371 2 1  5 LEU HB2  H  13.257   9.223   5.821 1.00 . B B .  5 LEU HB2  1 1 
        9 24372 2 1  5 LEU HB3  H  13.677   8.074   4.568 1.00 . B B .  5 LEU HB3  1 1 
        9 24373 2 1  5 LEU HD11 H  12.689   8.387   8.118 1.00 . B B .  5 LEU HD11 1 1 
        9 24374 2 1  5 LEU HD12 H  14.429   8.112   8.221 1.00 . B B .  5 LEU HD12 1 1 
        9 24375 2 1  5 LEU HD13 H  13.305   6.807   8.602 1.00 . B B .  5 LEU HD13 1 1 
        9 24376 2 1  5 LEU HD21 H  12.291   5.782   5.502 1.00 . B B .  5 LEU HD21 1 1 
        9 24377 2 1  5 LEU HD22 H  11.592   7.398   5.567 1.00 . B B .  5 LEU HD22 1 1 
        9 24378 2 1  5 LEU HD23 H  11.596   6.382   7.008 1.00 . B B .  5 LEU HD23 1 1 
        9 24379 2 1  5 LEU HG   H  14.227   6.433   6.421 1.00 . B B .  5 LEU HG   1 1 
        9 24380 2 1  5 LEU N    N  15.665   9.733   4.557 1.00 . B B .  5 LEU N    1 1 
        9 24381 2 1  5 LEU O    O  16.586   7.097   4.542 1.00 . B B .  5 LEU O    1 1 
        9 24382 2 1  6 LYS C    C  16.861   4.736   6.651 1.00 . B B .  6 LYS C    1 1 
        9 24383 2 1  6 LYS CA   C  17.632   6.035   6.862 1.00 . B B .  6 LYS CA   1 1 
        9 24384 2 1  6 LYS CB   C  18.349   6.009   8.216 1.00 . B B .  6 LYS CB   1 1 
        9 24385 2 1  6 LYS CD   C  20.516   4.939   7.455 1.00 . B B .  6 LYS CD   1 1 
        9 24386 2 1  6 LYS CE   C  21.494   6.017   7.902 1.00 . B B .  6 LYS CE   1 1 
        9 24387 2 1  6 LYS CG   C  19.314   4.840   8.388 1.00 . B B .  6 LYS CG   1 1 
        9 24388 2 1  6 LYS H    H  16.475   7.644   7.603 1.00 . B B .  6 LYS H    1 1 
        9 24389 2 1  6 LYS HA   H  18.367   6.130   6.079 1.00 . B B .  6 LYS HA   1 1 
        9 24390 2 1  6 LYS HB2  H  18.907   6.926   8.329 1.00 . B B .  6 LYS HB2  1 1 
        9 24391 2 1  6 LYS HB3  H  17.608   5.954   9.001 1.00 . B B .  6 LYS HB3  1 1 
        9 24392 2 1  6 LYS HD2  H  21.025   3.988   7.444 1.00 . B B .  6 LYS HD2  1 1 
        9 24393 2 1  6 LYS HD3  H  20.170   5.171   6.459 1.00 . B B .  6 LYS HD3  1 1 
        9 24394 2 1  6 LYS HE2  H  21.000   6.976   7.851 1.00 . B B .  6 LYS HE2  1 1 
        9 24395 2 1  6 LYS HE3  H  21.786   5.818   8.922 1.00 . B B .  6 LYS HE3  1 1 
        9 24396 2 1  6 LYS HG2  H  19.668   4.828   9.407 1.00 . B B .  6 LYS HG2  1 1 
        9 24397 2 1  6 LYS HG3  H  18.784   3.922   8.180 1.00 . B B .  6 LYS HG3  1 1 
        9 24398 2 1  6 LYS HZ1  H  22.449   6.239   6.057 1.00 . B B .  6 LYS HZ1  1 1 
        9 24399 2 1  6 LYS HZ2  H  23.219   5.153   7.098 1.00 . B B .  6 LYS HZ2  1 1 
        9 24400 2 1  6 LYS HZ3  H  23.347   6.815   7.370 1.00 . B B .  6 LYS HZ3  1 1 
        9 24401 2 1  6 LYS N    N  16.741   7.183   6.779 1.00 . B B .  6 LYS N    1 1 
        9 24402 2 1  6 LYS NZ   N  22.711   6.058   7.048 1.00 . B B .  6 LYS NZ   1 1 
        9 24403 2 1  6 LYS O    O  15.762   4.557   7.174 1.00 . B B .  6 LYS O    1 1 
        9 24404 2 1  7 PHE C    C  17.915   1.606   5.062 1.00 . B B .  7 PHE C    1 1 
        9 24405 2 1  7 PHE CA   C  16.841   2.557   5.568 1.00 . B B .  7 PHE CA   1 1 
        9 24406 2 1  7 PHE CB   C  15.732   2.705   4.517 1.00 . B B .  7 PHE CB   1 1 
        9 24407 2 1  7 PHE CD1  C  16.837   4.047   2.703 1.00 . B B .  7 PHE CD1  1 1 
        9 24408 2 1  7 PHE CD2  C  16.112   1.832   2.193 1.00 . B B .  7 PHE CD2  1 1 
        9 24409 2 1  7 PHE CE1  C  17.296   4.198   1.411 1.00 . B B .  7 PHE CE1  1 1 
        9 24410 2 1  7 PHE CE2  C  16.573   1.977   0.899 1.00 . B B .  7 PHE CE2  1 1 
        9 24411 2 1  7 PHE CG   C  16.239   2.864   3.110 1.00 . B B .  7 PHE CG   1 1 
        9 24412 2 1  7 PHE CZ   C  17.165   3.161   0.508 1.00 . B B .  7 PHE CZ   1 1 
        9 24413 2 1  7 PHE H    H  18.307   4.064   5.455 1.00 . B B .  7 PHE H    1 1 
        9 24414 2 1  7 PHE HA   H  16.418   2.163   6.480 1.00 . B B .  7 PHE HA   1 1 
        9 24415 2 1  7 PHE HB2  H  15.100   1.829   4.544 1.00 . B B .  7 PHE HB2  1 1 
        9 24416 2 1  7 PHE HB3  H  15.141   3.576   4.757 1.00 . B B .  7 PHE HB3  1 1 
        9 24417 2 1  7 PHE HD1  H  16.943   4.857   3.409 1.00 . B B .  7 PHE HD1  1 1 
        9 24418 2 1  7 PHE HD2  H  15.648   0.903   2.499 1.00 . B B .  7 PHE HD2  1 1 
        9 24419 2 1  7 PHE HE1  H  17.759   5.125   1.107 1.00 . B B .  7 PHE HE1  1 1 
        9 24420 2 1  7 PHE HE2  H  16.468   1.168   0.194 1.00 . B B .  7 PHE HE2  1 1 
        9 24421 2 1  7 PHE HZ   H  17.523   3.277  -0.505 1.00 . B B .  7 PHE HZ   1 1 
        9 24422 2 1  7 PHE N    N  17.441   3.847   5.861 1.00 . B B .  7 PHE N    1 1 
        9 24423 2 1  7 PHE O    O  19.049   2.021   4.831 1.00 . B B .  7 PHE O    1 1 
        9 24424 2 1  8 GLU C    C  17.726  -1.770   3.729 1.00 . B B .  8 GLU C    1 1 
        9 24425 2 1  8 GLU CA   C  18.497  -0.649   4.407 1.00 . B B .  8 GLU CA   1 1 
        9 24426 2 1  8 GLU CB   C  19.362  -1.202   5.541 1.00 . B B .  8 GLU CB   1 1 
        9 24427 2 1  8 GLU CD   C  21.542  -1.235   4.271 1.00 . B B .  8 GLU CD   1 1 
        9 24428 2 1  8 GLU CG   C  20.530  -2.045   5.059 1.00 . B B .  8 GLU CG   1 1 
        9 24429 2 1  8 GLU H    H  16.657   0.061   5.154 1.00 . B B .  8 GLU H    1 1 
        9 24430 2 1  8 GLU HA   H  19.132  -0.170   3.676 1.00 . B B .  8 GLU HA   1 1 
        9 24431 2 1  8 GLU HB2  H  19.754  -0.376   6.115 1.00 . B B .  8 GLU HB2  1 1 
        9 24432 2 1  8 GLU HB3  H  18.744  -1.814   6.183 1.00 . B B .  8 GLU HB3  1 1 
        9 24433 2 1  8 GLU HG2  H  21.024  -2.480   5.914 1.00 . B B .  8 GLU HG2  1 1 
        9 24434 2 1  8 GLU HG3  H  20.150  -2.834   4.424 1.00 . B B .  8 GLU HG3  1 1 
        9 24435 2 1  8 GLU N    N  17.565   0.341   4.910 1.00 . B B .  8 GLU N    1 1 
        9 24436 2 1  8 GLU O    O  16.752  -2.284   4.283 1.00 . B B .  8 GLU O    1 1 
        9 24437 2 1  8 GLU OE1  O  22.297  -0.454   4.886 1.00 . B B .  8 GLU OE1  1 1 
        9 24438 2 1  8 GLU OE2  O  21.589  -1.373   3.031 1.00 . B B .  8 GLU OE2  1 1 
        9 24439 2 1  9 ILE C    C  17.941  -4.550   2.257 1.00 . B B .  9 ILE C    1 1 
        9 24440 2 1  9 ILE CA   C  17.477  -3.180   1.772 1.00 . B B .  9 ILE CA   1 1 
        9 24441 2 1  9 ILE CB   C  17.729  -3.058   0.252 1.00 . B B .  9 ILE CB   1 1 
        9 24442 2 1  9 ILE CD1  C  17.662  -1.410  -1.693 1.00 . B B .  9 ILE CD1  1 1 
        9 24443 2 1  9 ILE CG1  C  17.321  -1.666  -0.240 1.00 . B B .  9 ILE CG1  1 1 
        9 24444 2 1  9 ILE CG2  C  16.960  -4.139  -0.504 1.00 . B B .  9 ILE CG2  1 1 
        9 24445 2 1  9 ILE H    H  18.894  -1.647   2.118 1.00 . B B .  9 ILE H    1 1 
        9 24446 2 1  9 ILE HA   H  16.416  -3.092   1.947 1.00 . B B .  9 ILE HA   1 1 
        9 24447 2 1  9 ILE HB   H  18.783  -3.204   0.069 1.00 . B B .  9 ILE HB   1 1 
        9 24448 2 1  9 ILE HD11 H  17.361  -0.408  -1.964 1.00 . B B .  9 ILE HD11 1 1 
        9 24449 2 1  9 ILE HD12 H  17.143  -2.124  -2.316 1.00 . B B .  9 ILE HD12 1 1 
        9 24450 2 1  9 ILE HD13 H  18.726  -1.516  -1.834 1.00 . B B .  9 ILE HD13 1 1 
        9 24451 2 1  9 ILE HG12 H  16.255  -1.551  -0.126 1.00 . B B .  9 ILE HG12 1 1 
        9 24452 2 1  9 ILE HG13 H  17.826  -0.919   0.355 1.00 . B B .  9 ILE HG13 1 1 
        9 24453 2 1  9 ILE HG21 H  17.210  -4.091  -1.553 1.00 . B B .  9 ILE HG21 1 1 
        9 24454 2 1  9 ILE HG22 H  15.900  -3.980  -0.379 1.00 . B B .  9 ILE HG22 1 1 
        9 24455 2 1  9 ILE HG23 H  17.226  -5.110  -0.114 1.00 . B B .  9 ILE HG23 1 1 
        9 24456 2 1  9 ILE N    N  18.133  -2.118   2.519 1.00 . B B .  9 ILE N    1 1 
        9 24457 2 1  9 ILE O    O  19.119  -4.898   2.151 1.00 . B B .  9 ILE O    1 1 
        9 24458 2 1 10 ILE C    C  17.179  -7.682   2.187 1.00 . B B . 10 ILE C    1 1 
        9 24459 2 1 10 ILE CA   C  17.306  -6.644   3.296 1.00 . B B . 10 ILE CA   1 1 
        9 24460 2 1 10 ILE CB   C  16.364  -7.015   4.464 1.00 . B B . 10 ILE CB   1 1 
        9 24461 2 1 10 ILE CD1  C  17.828  -5.873   6.224 1.00 . B B . 10 ILE CD1  1 1 
        9 24462 2 1 10 ILE CG1  C  16.459  -5.968   5.581 1.00 . B B . 10 ILE CG1  1 1 
        9 24463 2 1 10 ILE CG2  C  16.683  -8.403   5.002 1.00 . B B . 10 ILE CG2  1 1 
        9 24464 2 1 10 ILE H    H  16.085  -4.983   2.841 1.00 . B B . 10 ILE H    1 1 
        9 24465 2 1 10 ILE HA   H  18.321  -6.643   3.663 1.00 . B B . 10 ILE HA   1 1 
        9 24466 2 1 10 ILE HB   H  15.352  -7.031   4.087 1.00 . B B . 10 ILE HB   1 1 
        9 24467 2 1 10 ILE HD11 H  18.534  -5.491   5.503 1.00 . B B . 10 ILE HD11 1 1 
        9 24468 2 1 10 ILE HD12 H  18.143  -6.853   6.552 1.00 . B B . 10 ILE HD12 1 1 
        9 24469 2 1 10 ILE HD13 H  17.782  -5.207   7.072 1.00 . B B . 10 ILE HD13 1 1 
        9 24470 2 1 10 ILE HG12 H  16.224  -4.997   5.173 1.00 . B B . 10 ILE HG12 1 1 
        9 24471 2 1 10 ILE HG13 H  15.746  -6.208   6.354 1.00 . B B . 10 ILE HG13 1 1 
        9 24472 2 1 10 ILE HG21 H  16.466  -9.140   4.243 1.00 . B B . 10 ILE HG21 1 1 
        9 24473 2 1 10 ILE HG22 H  16.081  -8.597   5.876 1.00 . B B . 10 ILE HG22 1 1 
        9 24474 2 1 10 ILE HG23 H  17.729  -8.457   5.266 1.00 . B B . 10 ILE HG23 1 1 
        9 24475 2 1 10 ILE N    N  17.008  -5.318   2.789 1.00 . B B . 10 ILE N    1 1 
        9 24476 2 1 10 ILE O    O  18.039  -8.550   2.032 1.00 . B B . 10 ILE O    1 1 
        9 24477 2 1 11 GLU C    C  14.762  -7.987  -0.609 1.00 . B B . 11 GLU C    1 1 
        9 24478 2 1 11 GLU CA   C  15.855  -8.509   0.319 1.00 . B B . 11 GLU CA   1 1 
        9 24479 2 1 11 GLU CB   C  15.445  -9.864   0.897 1.00 . B B . 11 GLU CB   1 1 
        9 24480 2 1 11 GLU CD   C  14.886 -12.284   0.501 1.00 . B B . 11 GLU CD   1 1 
        9 24481 2 1 11 GLU CG   C  15.283 -10.968  -0.132 1.00 . B B . 11 GLU CG   1 1 
        9 24482 2 1 11 GLU H    H  15.476  -6.837   1.562 1.00 . B B . 11 GLU H    1 1 
        9 24483 2 1 11 GLU HA   H  16.771  -8.626  -0.240 1.00 . B B . 11 GLU HA   1 1 
        9 24484 2 1 11 GLU HB2  H  16.198 -10.176   1.602 1.00 . B B . 11 GLU HB2  1 1 
        9 24485 2 1 11 GLU HB3  H  14.507  -9.748   1.420 1.00 . B B . 11 GLU HB3  1 1 
        9 24486 2 1 11 GLU HG2  H  14.520 -10.676  -0.838 1.00 . B B . 11 GLU HG2  1 1 
        9 24487 2 1 11 GLU HG3  H  16.221 -11.103  -0.649 1.00 . B B . 11 GLU HG3  1 1 
        9 24488 2 1 11 GLU N    N  16.108  -7.572   1.406 1.00 . B B . 11 GLU N    1 1 
        9 24489 2 1 11 GLU O    O  13.704  -7.552  -0.151 1.00 . B B . 11 GLU O    1 1 
        9 24490 2 1 11 GLU OE1  O  15.562 -12.709   1.465 1.00 . B B . 11 GLU OE1  1 1 
        9 24491 2 1 11 GLU OE2  O  13.889 -12.891   0.054 1.00 . B B . 11 GLU OE2  1 1 
        9 24492 2 1 12 GLU C    C  13.017  -8.641  -3.081 1.00 . B B . 12 GLU C    1 1 
        9 24493 2 1 12 GLU CA   C  14.065  -7.556  -2.893 1.00 . B B . 12 GLU CA   1 1 
        9 24494 2 1 12 GLU CB   C  14.740  -7.248  -4.235 1.00 . B B . 12 GLU CB   1 1 
        9 24495 2 1 12 GLU CD   C  17.235  -7.522  -4.008 1.00 . B B . 12 GLU CD   1 1 
        9 24496 2 1 12 GLU CG   C  16.081  -6.543  -4.108 1.00 . B B . 12 GLU CG   1 1 
        9 24497 2 1 12 GLU H    H  15.918  -8.319  -2.205 1.00 . B B . 12 GLU H    1 1 
        9 24498 2 1 12 GLU HA   H  13.586  -6.663  -2.518 1.00 . B B . 12 GLU HA   1 1 
        9 24499 2 1 12 GLU HB2  H  14.897  -8.175  -4.762 1.00 . B B . 12 GLU HB2  1 1 
        9 24500 2 1 12 GLU HB3  H  14.082  -6.620  -4.820 1.00 . B B . 12 GLU HB3  1 1 
        9 24501 2 1 12 GLU HG2  H  16.230  -5.918  -4.977 1.00 . B B . 12 GLU HG2  1 1 
        9 24502 2 1 12 GLU HG3  H  16.069  -5.928  -3.220 1.00 . B B . 12 GLU HG3  1 1 
        9 24503 2 1 12 GLU N    N  15.035  -8.002  -1.903 1.00 . B B . 12 GLU N    1 1 
        9 24504 2 1 12 GLU O    O  13.346  -9.833  -3.083 1.00 . B B . 12 GLU O    1 1 
        9 24505 2 1 12 GLU OE1  O  17.553  -7.965  -2.885 1.00 . B B . 12 GLU OE1  1 1 
        9 24506 2 1 12 GLU OE2  O  17.827  -7.860  -5.054 1.00 . B B . 12 GLU OE2  1 1 
        9 24507 2 1 13 LEU C    C  10.083  -9.183  -4.792 1.00 . B B . 13 LEU C    1 1 
        9 24508 2 1 13 LEU CA   C  10.702  -9.233  -3.401 1.00 . B B . 13 LEU CA   1 1 
        9 24509 2 1 13 LEU CB   C   9.612  -9.036  -2.343 1.00 . B B . 13 LEU CB   1 1 
        9 24510 2 1 13 LEU CD1  C   8.945  -8.677   0.042 1.00 . B B . 13 LEU CD1  1 1 
        9 24511 2 1 13 LEU CD2  C  10.699 -10.365  -0.508 1.00 . B B . 13 LEU CD2  1 1 
        9 24512 2 1 13 LEU CG   C  10.091  -9.025  -0.890 1.00 . B B . 13 LEU CG   1 1 
        9 24513 2 1 13 LEU H    H  11.542  -7.293  -3.256 1.00 . B B . 13 LEU H    1 1 
        9 24514 2 1 13 LEU HA   H  11.142 -10.209  -3.262 1.00 . B B . 13 LEU HA   1 1 
        9 24515 2 1 13 LEU HB2  H   9.121  -8.094  -2.539 1.00 . B B . 13 LEU HB2  1 1 
        9 24516 2 1 13 LEU HB3  H   8.888  -9.829  -2.454 1.00 . B B . 13 LEU HB3  1 1 
        9 24517 2 1 13 LEU HD11 H   8.066  -9.236  -0.243 1.00 . B B . 13 LEU HD11 1 1 
        9 24518 2 1 13 LEU HD12 H   8.736  -7.619  -0.020 1.00 . B B . 13 LEU HD12 1 1 
        9 24519 2 1 13 LEU HD13 H   9.220  -8.931   1.053 1.00 . B B . 13 LEU HD13 1 1 
        9 24520 2 1 13 LEU HD21 H  10.870 -10.390   0.558 1.00 . B B . 13 LEU HD21 1 1 
        9 24521 2 1 13 LEU HD22 H  11.637 -10.497  -1.026 1.00 . B B . 13 LEU HD22 1 1 
        9 24522 2 1 13 LEU HD23 H  10.021 -11.159  -0.783 1.00 . B B . 13 LEU HD23 1 1 
        9 24523 2 1 13 LEU HG   H  10.852  -8.266  -0.775 1.00 . B B . 13 LEU HG   1 1 
        9 24524 2 1 13 LEU N    N  11.761  -8.253  -3.240 1.00 . B B . 13 LEU N    1 1 
        9 24525 2 1 13 LEU O    O  10.334 -10.058  -5.619 1.00 . B B . 13 LEU O    1 1 
        9 24526 2 1 14 ILE C    C   8.824  -6.697  -7.002 1.00 . B B . 14 ILE C    1 1 
        9 24527 2 1 14 ILE CA   C   8.607  -8.055  -6.347 1.00 . B B . 14 ILE CA   1 1 
        9 24528 2 1 14 ILE CB   C   7.080  -8.257  -6.190 1.00 . B B . 14 ILE CB   1 1 
        9 24529 2 1 14 ILE CD1  C   7.150 -10.802  -5.987 1.00 . B B . 14 ILE CD1  1 1 
        9 24530 2 1 14 ILE CG1  C   6.772  -9.491  -5.336 1.00 . B B . 14 ILE CG1  1 1 
        9 24531 2 1 14 ILE CG2  C   6.415  -8.381  -7.555 1.00 . B B . 14 ILE CG2  1 1 
        9 24532 2 1 14 ILE H    H   9.166  -7.447  -4.387 1.00 . B B . 14 ILE H    1 1 
        9 24533 2 1 14 ILE HA   H   8.988  -8.830  -6.997 1.00 . B B . 14 ILE HA   1 1 
        9 24534 2 1 14 ILE HB   H   6.675  -7.383  -5.703 1.00 . B B . 14 ILE HB   1 1 
        9 24535 2 1 14 ILE HD11 H   6.712 -11.620  -5.434 1.00 . B B . 14 ILE HD11 1 1 
        9 24536 2 1 14 ILE HD12 H   8.223 -10.904  -5.994 1.00 . B B . 14 ILE HD12 1 1 
        9 24537 2 1 14 ILE HD13 H   6.780 -10.812  -7.001 1.00 . B B . 14 ILE HD13 1 1 
        9 24538 2 1 14 ILE HG12 H   7.314  -9.414  -4.408 1.00 . B B . 14 ILE HG12 1 1 
        9 24539 2 1 14 ILE HG13 H   5.714  -9.519  -5.124 1.00 . B B . 14 ILE HG13 1 1 
        9 24540 2 1 14 ILE HG21 H   5.349  -8.490  -7.429 1.00 . B B . 14 ILE HG21 1 1 
        9 24541 2 1 14 ILE HG22 H   6.807  -9.247  -8.070 1.00 . B B . 14 ILE HG22 1 1 
        9 24542 2 1 14 ILE HG23 H   6.619  -7.495  -8.136 1.00 . B B . 14 ILE HG23 1 1 
        9 24543 2 1 14 ILE N    N   9.287  -8.157  -5.061 1.00 . B B . 14 ILE N    1 1 
        9 24544 2 1 14 ILE O    O   8.799  -5.663  -6.341 1.00 . B B . 14 ILE O    1 1 
        9 24545 2 1 15 VAL C    C   8.165  -5.509 -10.206 1.00 . B B . 15 VAL C    1 1 
        9 24546 2 1 15 VAL CA   C   9.201  -5.502  -9.083 1.00 . B B . 15 VAL CA   1 1 
        9 24547 2 1 15 VAL CB   C  10.637  -5.368  -9.651 1.00 . B B . 15 VAL CB   1 1 
        9 24548 2 1 15 VAL CG1  C  11.070  -6.637 -10.367 1.00 . B B . 15 VAL CG1  1 1 
        9 24549 2 1 15 VAL CG2  C  10.745  -4.164 -10.574 1.00 . B B . 15 VAL CG2  1 1 
        9 24550 2 1 15 VAL H    H   9.064  -7.580  -8.766 1.00 . B B . 15 VAL H    1 1 
        9 24551 2 1 15 VAL HA   H   9.006  -4.660  -8.433 1.00 . B B . 15 VAL HA   1 1 
        9 24552 2 1 15 VAL HB   H  11.310  -5.213  -8.822 1.00 . B B . 15 VAL HB   1 1 
        9 24553 2 1 15 VAL HG11 H  10.405  -6.828 -11.196 1.00 . B B . 15 VAL HG11 1 1 
        9 24554 2 1 15 VAL HG12 H  11.031  -7.467  -9.677 1.00 . B B . 15 VAL HG12 1 1 
        9 24555 2 1 15 VAL HG13 H  12.079  -6.516 -10.731 1.00 . B B . 15 VAL HG13 1 1 
        9 24556 2 1 15 VAL HG21 H  11.734  -4.128 -11.001 1.00 . B B . 15 VAL HG21 1 1 
        9 24557 2 1 15 VAL HG22 H  10.562  -3.260 -10.009 1.00 . B B . 15 VAL HG22 1 1 
        9 24558 2 1 15 VAL HG23 H  10.014  -4.247 -11.366 1.00 . B B . 15 VAL HG23 1 1 
        9 24559 2 1 15 VAL N    N   9.030  -6.716  -8.305 1.00 . B B . 15 VAL N    1 1 
        9 24560 2 1 15 VAL O    O   8.124  -6.441 -11.012 1.00 . B B . 15 VAL O    1 1 
        9 24561 2 1 16 LEU C    C   6.710  -3.707 -12.506 1.00 . B B . 16 LEU C    1 1 
        9 24562 2 1 16 LEU CA   C   6.259  -4.459 -11.257 1.00 . B B . 16 LEU CA   1 1 
        9 24563 2 1 16 LEU CB   C   4.997  -3.817 -10.669 1.00 . B B . 16 LEU CB   1 1 
        9 24564 2 1 16 LEU CD1  C   3.430  -3.566  -8.726 1.00 . B B . 16 LEU CD1  1 1 
        9 24565 2 1 16 LEU CD2  C   4.094  -5.845  -9.497 1.00 . B B . 16 LEU CD2  1 1 
        9 24566 2 1 16 LEU CG   C   4.545  -4.403  -9.327 1.00 . B B . 16 LEU CG   1 1 
        9 24567 2 1 16 LEU H    H   7.370  -3.777  -9.581 1.00 . B B . 16 LEU H    1 1 
        9 24568 2 1 16 LEU HA   H   6.031  -5.477 -11.534 1.00 . B B . 16 LEU HA   1 1 
        9 24569 2 1 16 LEU HB2  H   5.187  -2.762 -10.530 1.00 . B B . 16 LEU HB2  1 1 
        9 24570 2 1 16 LEU HB3  H   4.187  -3.930 -11.379 1.00 . B B . 16 LEU HB3  1 1 
        9 24571 2 1 16 LEU HD11 H   3.117  -4.002  -7.789 1.00 . B B . 16 LEU HD11 1 1 
        9 24572 2 1 16 LEU HD12 H   2.595  -3.541  -9.409 1.00 . B B . 16 LEU HD12 1 1 
        9 24573 2 1 16 LEU HD13 H   3.786  -2.561  -8.554 1.00 . B B . 16 LEU HD13 1 1 
        9 24574 2 1 16 LEU HD21 H   3.256  -5.881 -10.177 1.00 . B B . 16 LEU HD21 1 1 
        9 24575 2 1 16 LEU HD22 H   3.797  -6.243  -8.538 1.00 . B B . 16 LEU HD22 1 1 
        9 24576 2 1 16 LEU HD23 H   4.907  -6.434  -9.896 1.00 . B B . 16 LEU HD23 1 1 
        9 24577 2 1 16 LEU HG   H   5.378  -4.392  -8.637 1.00 . B B . 16 LEU HG   1 1 
        9 24578 2 1 16 LEU N    N   7.303  -4.503 -10.244 1.00 . B B . 16 LEU N    1 1 
        9 24579 2 1 16 LEU O    O   7.152  -4.328 -13.472 1.00 . B B . 16 LEU O    1 1 
        9 24580 2 1 17 SER C    C   6.839  -0.056 -13.177 1.00 . B B . 17 SER C    1 1 
        9 24581 2 1 17 SER CA   C   7.021  -1.517 -13.579 1.00 . B B . 17 SER CA   1 1 
        9 24582 2 1 17 SER CB   C   6.171  -1.823 -14.823 1.00 . B B . 17 SER CB   1 1 
        9 24583 2 1 17 SER H    H   6.319  -1.952 -11.636 1.00 . B B . 17 SER H    1 1 
        9 24584 2 1 17 SER HA   H   8.062  -1.694 -13.803 1.00 . B B . 17 SER HA   1 1 
        9 24585 2 1 17 SER HB2  H   5.168  -2.073 -14.517 1.00 . B B . 17 SER HB2  1 1 
        9 24586 2 1 17 SER HB3  H   6.146  -0.954 -15.459 1.00 . B B . 17 SER HB3  1 1 
        9 24587 2 1 17 SER HG   H   6.871  -3.645 -14.950 1.00 . B B . 17 SER HG   1 1 
        9 24588 2 1 17 SER N    N   6.641  -2.378 -12.458 1.00 . B B . 17 SER N    1 1 
        9 24589 2 1 17 SER O    O   6.679   0.242 -11.987 1.00 . B B . 17 SER O    1 1 
        9 24590 2 1 17 SER OG   O   6.703  -2.910 -15.559 1.00 . B B . 17 SER OG   1 1 
        9 24591 2 1 18 GLU C    C   5.392   2.777 -14.498 1.00 . B B . 18 GLU C    1 1 
        9 24592 2 1 18 GLU CA   C   6.696   2.269 -13.893 1.00 . B B . 18 GLU CA   1 1 
        9 24593 2 1 18 GLU CB   C   7.866   3.081 -14.459 1.00 . B B . 18 GLU CB   1 1 
        9 24594 2 1 18 GLU CD   C   9.979   1.739 -14.812 1.00 . B B . 18 GLU CD   1 1 
        9 24595 2 1 18 GLU CG   C   9.221   2.682 -13.901 1.00 . B B . 18 GLU CG   1 1 
        9 24596 2 1 18 GLU H    H   7.014   0.550 -15.077 1.00 . B B . 18 GLU H    1 1 
        9 24597 2 1 18 GLU HA   H   6.659   2.405 -12.822 1.00 . B B . 18 GLU HA   1 1 
        9 24598 2 1 18 GLU HB2  H   7.892   2.957 -15.531 1.00 . B B . 18 GLU HB2  1 1 
        9 24599 2 1 18 GLU HB3  H   7.703   4.124 -14.233 1.00 . B B . 18 GLU HB3  1 1 
        9 24600 2 1 18 GLU HG2  H   9.815   3.572 -13.757 1.00 . B B . 18 GLU HG2  1 1 
        9 24601 2 1 18 GLU HG3  H   9.070   2.194 -12.949 1.00 . B B . 18 GLU HG3  1 1 
        9 24602 2 1 18 GLU N    N   6.869   0.847 -14.155 1.00 . B B . 18 GLU N    1 1 
        9 24603 2 1 18 GLU O    O   5.009   2.380 -15.601 1.00 . B B . 18 GLU O    1 1 
        9 24604 2 1 18 GLU OE1  O  10.682   2.219 -15.724 1.00 . B B . 18 GLU OE1  1 1 
        9 24605 2 1 18 GLU OE2  O   9.884   0.509 -14.612 1.00 . B B . 18 GLU OE2  1 1 
        9 24606 2 1 19 ASN C    C   3.742   5.342 -15.258 1.00 . B B . 19 ASN C    1 1 
        9 24607 2 1 19 ASN CA   C   3.455   4.241 -14.236 1.00 . B B . 19 ASN CA   1 1 
        9 24608 2 1 19 ASN CB   C   2.657   4.826 -13.065 1.00 . B B . 19 ASN CB   1 1 
        9 24609 2 1 19 ASN CG   C   2.066   3.771 -12.141 1.00 . B B . 19 ASN CG   1 1 
        9 24610 2 1 19 ASN H    H   5.052   3.889 -12.877 1.00 . B B . 19 ASN H    1 1 
        9 24611 2 1 19 ASN HA   H   2.874   3.467 -14.709 1.00 . B B . 19 ASN HA   1 1 
        9 24612 2 1 19 ASN HB2  H   3.308   5.458 -12.480 1.00 . B B . 19 ASN HB2  1 1 
        9 24613 2 1 19 ASN HB3  H   1.848   5.422 -13.458 1.00 . B B . 19 ASN HB3  1 1 
        9 24614 2 1 19 ASN HD21 H   1.843   2.487 -13.651 1.00 . B B . 19 ASN HD21 1 1 
        9 24615 2 1 19 ASN HD22 H   1.323   1.920 -12.094 1.00 . B B . 19 ASN HD22 1 1 
        9 24616 2 1 19 ASN N    N   4.710   3.648 -13.766 1.00 . B B . 19 ASN N    1 1 
        9 24617 2 1 19 ASN ND2  N   1.710   2.614 -12.686 1.00 . B B . 19 ASN ND2  1 1 
        9 24618 2 1 19 ASN O    O   4.898   5.568 -15.621 1.00 . B B . 19 ASN O    1 1 
        9 24619 2 1 19 ASN OD1  O   1.925   4.002 -10.940 1.00 . B B . 19 ASN OD1  1 1 
        9 24620 2 1 20 ALA C    C   3.664   8.280 -16.068 1.00 . B B . 20 ALA C    1 1 
        9 24621 2 1 20 ALA CA   C   2.865   7.132 -16.671 1.00 . B B . 20 ALA CA   1 1 
        9 24622 2 1 20 ALA CB   C   1.509   7.628 -17.150 1.00 . B B . 20 ALA CB   1 1 
        9 24623 2 1 20 ALA H    H   1.794   5.845 -15.362 1.00 . B B . 20 ALA H    1 1 
        9 24624 2 1 20 ALA HA   H   3.404   6.738 -17.523 1.00 . B B . 20 ALA HA   1 1 
        9 24625 2 1 20 ALA HB1  H   0.947   6.801 -17.553 1.00 . B B . 20 ALA HB1  1 1 
        9 24626 2 1 20 ALA HB2  H   1.648   8.377 -17.916 1.00 . B B . 20 ALA HB2  1 1 
        9 24627 2 1 20 ALA HB3  H   0.969   8.059 -16.319 1.00 . B B . 20 ALA HB3  1 1 
        9 24628 2 1 20 ALA N    N   2.699   6.053 -15.697 1.00 . B B . 20 ALA N    1 1 
        9 24629 2 1 20 ALA O    O   4.216   9.118 -16.778 1.00 . B B . 20 ALA O    1 1 
        9 24630 2 1 21 LYS C    C   5.897   8.901 -13.800 1.00 . B B . 21 LYS C    1 1 
        9 24631 2 1 21 LYS CA   C   4.454   9.334 -14.031 1.00 . B B . 21 LYS CA   1 1 
        9 24632 2 1 21 LYS CB   C   3.783   9.596 -12.688 1.00 . B B . 21 LYS CB   1 1 
        9 24633 2 1 21 LYS CD   C   1.640   9.822 -11.411 1.00 . B B . 21 LYS CD   1 1 
        9 24634 2 1 21 LYS CE   C   0.152  10.105 -11.501 1.00 . B B . 21 LYS CE   1 1 
        9 24635 2 1 21 LYS CG   C   2.285   9.808 -12.785 1.00 . B B . 21 LYS CG   1 1 
        9 24636 2 1 21 LYS H    H   3.260   7.608 -14.242 1.00 . B B . 21 LYS H    1 1 
        9 24637 2 1 21 LYS HA   H   4.441  10.237 -14.623 1.00 . B B . 21 LYS HA   1 1 
        9 24638 2 1 21 LYS HB2  H   3.964   8.751 -12.042 1.00 . B B . 21 LYS HB2  1 1 
        9 24639 2 1 21 LYS HB3  H   4.224  10.476 -12.244 1.00 . B B . 21 LYS HB3  1 1 
        9 24640 2 1 21 LYS HD2  H   1.783   8.857 -10.950 1.00 . B B . 21 LYS HD2  1 1 
        9 24641 2 1 21 LYS HD3  H   2.113  10.584 -10.808 1.00 . B B . 21 LYS HD3  1 1 
        9 24642 2 1 21 LYS HE2  H  -0.063  10.513 -12.477 1.00 . B B . 21 LYS HE2  1 1 
        9 24643 2 1 21 LYS HE3  H  -0.385   9.175 -11.377 1.00 . B B . 21 LYS HE3  1 1 
        9 24644 2 1 21 LYS HG2  H   2.096  10.751 -13.273 1.00 . B B . 21 LYS HG2  1 1 
        9 24645 2 1 21 LYS HG3  H   1.855   9.006 -13.367 1.00 . B B . 21 LYS HG3  1 1 
        9 24646 2 1 21 LYS HZ1  H  -0.182  10.650  -9.512 1.00 . B B . 21 LYS HZ1  1 1 
        9 24647 2 1 21 LYS HZ2  H  -1.306  11.300 -10.592 1.00 . B B . 21 LYS HZ2  1 1 
        9 24648 2 1 21 LYS HZ3  H   0.261  11.945 -10.505 1.00 . B B . 21 LYS HZ3  1 1 
        9 24649 2 1 21 LYS N    N   3.724   8.303 -14.748 1.00 . B B . 21 LYS N    1 1 
        9 24650 2 1 21 LYS NZ   N  -0.299  11.067 -10.455 1.00 . B B . 21 LYS NZ   1 1 
        9 24651 2 1 21 LYS O    O   6.720   9.675 -13.315 1.00 . B B . 21 LYS O    1 1 
        9 24652 2 1 22 GLY C    C   7.650   6.449 -12.617 1.00 . B B . 22 GLY C    1 1 
        9 24653 2 1 22 GLY CA   C   7.531   7.130 -13.963 1.00 . B B . 22 GLY CA   1 1 
        9 24654 2 1 22 GLY H    H   5.517   7.106 -14.605 1.00 . B B . 22 GLY H    1 1 
        9 24655 2 1 22 GLY HA2  H   7.752   6.417 -14.742 1.00 . B B . 22 GLY HA2  1 1 
        9 24656 2 1 22 GLY HA3  H   8.243   7.940 -14.011 1.00 . B B . 22 GLY HA3  1 1 
        9 24657 2 1 22 GLY N    N   6.199   7.660 -14.167 1.00 . B B . 22 GLY N    1 1 
        9 24658 2 1 22 GLY O    O   8.731   6.023 -12.218 1.00 . B B . 22 GLY O    1 1 
        9 24659 2 1 23 TRP C    C   6.824   4.240 -10.681 1.00 . B B . 23 TRP C    1 1 
        9 24660 2 1 23 TRP CA   C   6.477   5.722 -10.603 1.00 . B B . 23 TRP CA   1 1 
        9 24661 2 1 23 TRP CB   C   5.092   5.873  -9.961 1.00 . B B . 23 TRP CB   1 1 
        9 24662 2 1 23 TRP CD1  C   5.403   8.428  -9.775 1.00 . B B . 23 TRP CD1  1 1 
        9 24663 2 1 23 TRP CD2  C   3.658   7.607  -8.638 1.00 . B B . 23 TRP CD2  1 1 
        9 24664 2 1 23 TRP CE2  C   3.698   8.999  -8.446 1.00 . B B . 23 TRP CE2  1 1 
        9 24665 2 1 23 TRP CE3  C   2.647   6.870  -8.014 1.00 . B B . 23 TRP CE3  1 1 
        9 24666 2 1 23 TRP CG   C   4.746   7.261  -9.502 1.00 . B B . 23 TRP CG   1 1 
        9 24667 2 1 23 TRP CH2  C   1.789   8.923  -7.057 1.00 . B B . 23 TRP CH2  1 1 
        9 24668 2 1 23 TRP CZ2  C   2.767   9.669  -7.657 1.00 . B B . 23 TRP CZ2  1 1 
        9 24669 2 1 23 TRP CZ3  C   1.725   7.536  -7.229 1.00 . B B . 23 TRP CZ3  1 1 
        9 24670 2 1 23 TRP H    H   5.699   6.710 -12.298 1.00 . B B . 23 TRP H    1 1 
        9 24671 2 1 23 TRP HA   H   7.205   6.217  -9.976 1.00 . B B . 23 TRP HA   1 1 
        9 24672 2 1 23 TRP HB2  H   4.344   5.577 -10.679 1.00 . B B . 23 TRP HB2  1 1 
        9 24673 2 1 23 TRP HB3  H   5.034   5.217  -9.105 1.00 . B B . 23 TRP HB3  1 1 
        9 24674 2 1 23 TRP HD1  H   6.275   8.503 -10.405 1.00 . B B . 23 TRP HD1  1 1 
        9 24675 2 1 23 TRP HE1  H   5.038  10.427  -9.206 1.00 . B B . 23 TRP HE1  1 1 
        9 24676 2 1 23 TRP HE3  H   2.581   5.799  -8.134 1.00 . B B . 23 TRP HE3  1 1 
        9 24677 2 1 23 TRP HH2  H   1.047   9.400  -6.435 1.00 . B B . 23 TRP HH2  1 1 
        9 24678 2 1 23 TRP HZ2  H   2.803  10.738  -7.514 1.00 . B B . 23 TRP HZ2  1 1 
        9 24679 2 1 23 TRP HZ3  H   0.939   6.982  -6.739 1.00 . B B . 23 TRP HZ3  1 1 
        9 24680 2 1 23 TRP N    N   6.521   6.348 -11.919 1.00 . B B . 23 TRP N    1 1 
        9 24681 2 1 23 TRP NE1  N   4.767   9.480  -9.156 1.00 . B B . 23 TRP NE1  1 1 
        9 24682 2 1 23 TRP O    O   6.020   3.430 -11.143 1.00 . B B . 23 TRP O    1 1 
        9 24683 2 1 24 ARG C    C   7.985   1.838  -8.970 1.00 . B B . 24 ARG C    1 1 
        9 24684 2 1 24 ARG CA   C   8.490   2.526 -10.233 1.00 . B B . 24 ARG CA   1 1 
        9 24685 2 1 24 ARG CB   C  10.023   2.485 -10.302 1.00 . B B . 24 ARG CB   1 1 
        9 24686 2 1 24 ARG CD   C  10.109   0.022 -10.924 1.00 . B B . 24 ARG CD   1 1 
        9 24687 2 1 24 ARG CG   C  10.635   1.119 -10.006 1.00 . B B . 24 ARG CG   1 1 
        9 24688 2 1 24 ARG CZ   C  12.072  -0.446 -12.352 1.00 . B B . 24 ARG CZ   1 1 
        9 24689 2 1 24 ARG H    H   8.634   4.616  -9.935 1.00 . B B . 24 ARG H    1 1 
        9 24690 2 1 24 ARG HA   H   8.081   2.025 -11.096 1.00 . B B . 24 ARG HA   1 1 
        9 24691 2 1 24 ARG HB2  H  10.331   2.782 -11.292 1.00 . B B . 24 ARG HB2  1 1 
        9 24692 2 1 24 ARG HB3  H  10.419   3.194  -9.588 1.00 . B B . 24 ARG HB3  1 1 
        9 24693 2 1 24 ARG HD2  H  10.225  -0.930 -10.427 1.00 . B B . 24 ARG HD2  1 1 
        9 24694 2 1 24 ARG HD3  H   9.061   0.201 -11.111 1.00 . B B . 24 ARG HD3  1 1 
        9 24695 2 1 24 ARG HE   H  10.318   0.270 -13.006 1.00 . B B . 24 ARG HE   1 1 
        9 24696 2 1 24 ARG HG2  H  11.707   1.184 -10.128 1.00 . B B . 24 ARG HG2  1 1 
        9 24697 2 1 24 ARG HG3  H  10.411   0.854  -8.981 1.00 . B B . 24 ARG HG3  1 1 
        9 24698 2 1 24 ARG HH11 H  12.395  -0.820 -10.374 1.00 . B B . 24 ARG HH11 1 1 
        9 24699 2 1 24 ARG HH12 H  13.736  -1.151 -11.430 1.00 . B B . 24 ARG HH12 1 1 
        9 24700 2 1 24 ARG HH21 H  12.070  -0.156 -14.357 1.00 . B B . 24 ARG HH21 1 1 
        9 24701 2 1 24 ARG HH22 H  13.553  -0.782 -13.701 1.00 . B B . 24 ARG HH22 1 1 
        9 24702 2 1 24 ARG N    N   8.028   3.905 -10.251 1.00 . B B . 24 ARG N    1 1 
        9 24703 2 1 24 ARG NE   N  10.818  -0.024 -12.200 1.00 . B B . 24 ARG NE   1 1 
        9 24704 2 1 24 ARG NH1  N  12.792  -0.836 -11.303 1.00 . B B . 24 ARG NH1  1 1 
        9 24705 2 1 24 ARG NH2  N  12.610  -0.461 -13.566 1.00 . B B . 24 ARG NH2  1 1 
        9 24706 2 1 24 ARG O    O   8.530   2.039  -7.887 1.00 . B B . 24 ARG O    1 1 
        9 24707 2 1 25 LYS C    C   7.105  -0.954  -7.690 1.00 . B B . 25 LYS C    1 1 
        9 24708 2 1 25 LYS CA   C   6.362   0.348  -7.966 1.00 . B B . 25 LYS CA   1 1 
        9 24709 2 1 25 LYS CB   C   4.870   0.082  -8.179 1.00 . B B . 25 LYS CB   1 1 
        9 24710 2 1 25 LYS CD   C   2.553   1.065  -8.221 1.00 . B B . 25 LYS CD   1 1 
        9 24711 2 1 25 LYS CE   C   1.734   2.346  -8.204 1.00 . B B . 25 LYS CE   1 1 
        9 24712 2 1 25 LYS CG   C   4.043   1.352  -8.282 1.00 . B B . 25 LYS CG   1 1 
        9 24713 2 1 25 LYS H    H   6.535   0.918  -9.999 1.00 . B B . 25 LYS H    1 1 
        9 24714 2 1 25 LYS HA   H   6.477   0.991  -7.106 1.00 . B B . 25 LYS HA   1 1 
        9 24715 2 1 25 LYS HB2  H   4.741  -0.481  -9.091 1.00 . B B . 25 LYS HB2  1 1 
        9 24716 2 1 25 LYS HB3  H   4.497  -0.499  -7.350 1.00 . B B . 25 LYS HB3  1 1 
        9 24717 2 1 25 LYS HD2  H   2.273   0.484  -9.086 1.00 . B B . 25 LYS HD2  1 1 
        9 24718 2 1 25 LYS HD3  H   2.341   0.503  -7.325 1.00 . B B . 25 LYS HD3  1 1 
        9 24719 2 1 25 LYS HE2  H   1.936   2.875  -7.286 1.00 . B B . 25 LYS HE2  1 1 
        9 24720 2 1 25 LYS HE3  H   2.030   2.956  -9.043 1.00 . B B . 25 LYS HE3  1 1 
        9 24721 2 1 25 LYS HG2  H   4.307   2.007  -7.467 1.00 . B B . 25 LYS HG2  1 1 
        9 24722 2 1 25 LYS HG3  H   4.267   1.837  -9.220 1.00 . B B . 25 LYS HG3  1 1 
        9 24723 2 1 25 LYS HZ1  H   0.106   1.198  -8.840 1.00 . B B . 25 LYS HZ1  1 1 
        9 24724 2 1 25 LYS HZ2  H  -0.202   2.860  -8.783 1.00 . B B . 25 LYS HZ2  1 1 
        9 24725 2 1 25 LYS HZ3  H  -0.139   1.967  -7.348 1.00 . B B . 25 LYS HZ3  1 1 
        9 24726 2 1 25 LYS N    N   6.933   1.044  -9.109 1.00 . B B . 25 LYS N    1 1 
        9 24727 2 1 25 LYS NZ   N   0.275   2.077  -8.296 1.00 . B B . 25 LYS NZ   1 1 
        9 24728 2 1 25 LYS O    O   7.125  -1.868  -8.521 1.00 . B B . 25 LYS O    1 1 
        9 24729 2 1 26 GLU C    C   8.131  -2.567  -4.672 1.00 . B B . 26 GLU C    1 1 
        9 24730 2 1 26 GLU CA   C   8.474  -2.189  -6.105 1.00 . B B . 26 GLU CA   1 1 
        9 24731 2 1 26 GLU CB   C   9.980  -1.937  -6.216 1.00 . B B . 26 GLU CB   1 1 
        9 24732 2 1 26 GLU CD   C  11.984  -1.614  -7.709 1.00 . B B . 26 GLU CD   1 1 
        9 24733 2 1 26 GLU CG   C  10.488  -1.847  -7.640 1.00 . B B . 26 GLU CG   1 1 
        9 24734 2 1 26 GLU H    H   7.663  -0.251  -5.907 1.00 . B B . 26 GLU H    1 1 
        9 24735 2 1 26 GLU HA   H   8.207  -3.007  -6.757 1.00 . B B . 26 GLU HA   1 1 
        9 24736 2 1 26 GLU HB2  H  10.215  -1.009  -5.717 1.00 . B B . 26 GLU HB2  1 1 
        9 24737 2 1 26 GLU HB3  H  10.504  -2.742  -5.724 1.00 . B B . 26 GLU HB3  1 1 
        9 24738 2 1 26 GLU HG2  H  10.258  -2.771  -8.149 1.00 . B B . 26 GLU HG2  1 1 
        9 24739 2 1 26 GLU HG3  H   9.986  -1.029  -8.136 1.00 . B B . 26 GLU HG3  1 1 
        9 24740 2 1 26 GLU N    N   7.722  -1.018  -6.520 1.00 . B B . 26 GLU N    1 1 
        9 24741 2 1 26 GLU O    O   7.835  -1.708  -3.838 1.00 . B B . 26 GLU O    1 1 
        9 24742 2 1 26 GLU OE1  O  12.727  -2.242  -6.925 1.00 . B B . 26 GLU OE1  1 1 
        9 24743 2 1 26 GLU OE2  O  12.423  -0.805  -8.557 1.00 . B B . 26 GLU OE2  1 1 
        9 24744 2 1 27 LEU C    C   9.144  -5.075  -2.588 1.00 . B B . 27 LEU C    1 1 
        9 24745 2 1 27 LEU CA   C   7.888  -4.389  -3.089 1.00 . B B . 27 LEU CA   1 1 
        9 24746 2 1 27 LEU CB   C   6.720  -5.379  -3.142 1.00 . B B . 27 LEU CB   1 1 
        9 24747 2 1 27 LEU CD1  C   6.053  -5.299  -0.714 1.00 . B B . 27 LEU CD1  1 1 
        9 24748 2 1 27 LEU CD2  C   5.450  -7.277  -2.112 1.00 . B B . 27 LEU CD2  1 1 
        9 24749 2 1 27 LEU CG   C   6.487  -6.194  -1.865 1.00 . B B . 27 LEU CG   1 1 
        9 24750 2 1 27 LEU H    H   8.388  -4.484  -5.132 1.00 . B B . 27 LEU H    1 1 
        9 24751 2 1 27 LEU HA   H   7.641  -3.568  -2.432 1.00 . B B . 27 LEU HA   1 1 
        9 24752 2 1 27 LEU HB2  H   5.818  -4.827  -3.359 1.00 . B B . 27 LEU HB2  1 1 
        9 24753 2 1 27 LEU HB3  H   6.901  -6.069  -3.953 1.00 . B B . 27 LEU HB3  1 1 
        9 24754 2 1 27 LEU HD11 H   6.310  -5.770   0.225 1.00 . B B . 27 LEU HD11 1 1 
        9 24755 2 1 27 LEU HD12 H   4.985  -5.152  -0.759 1.00 . B B . 27 LEU HD12 1 1 
        9 24756 2 1 27 LEU HD13 H   6.552  -4.345  -0.789 1.00 . B B . 27 LEU HD13 1 1 
        9 24757 2 1 27 LEU HD21 H   4.552  -6.827  -2.512 1.00 . B B . 27 LEU HD21 1 1 
        9 24758 2 1 27 LEU HD22 H   5.220  -7.773  -1.181 1.00 . B B . 27 LEU HD22 1 1 
        9 24759 2 1 27 LEU HD23 H   5.839  -7.995  -2.818 1.00 . B B . 27 LEU HD23 1 1 
        9 24760 2 1 27 LEU HG   H   7.410  -6.675  -1.582 1.00 . B B . 27 LEU HG   1 1 
        9 24761 2 1 27 LEU N    N   8.159  -3.857  -4.408 1.00 . B B . 27 LEU N    1 1 
        9 24762 2 1 27 LEU O    O   9.545  -6.109  -3.122 1.00 . B B . 27 LEU O    1 1 
        9 24763 2 1 28 ASN C    C  10.992  -5.081   0.471 1.00 . B B . 28 ASN C    1 1 
        9 24764 2 1 28 ASN CA   C  11.004  -5.056  -1.050 1.00 . B B . 28 ASN CA   1 1 
        9 24765 2 1 28 ASN CB   C  12.207  -4.238  -1.541 1.00 . B B . 28 ASN CB   1 1 
        9 24766 2 1 28 ASN CG   C  12.376  -4.267  -3.053 1.00 . B B . 28 ASN CG   1 1 
        9 24767 2 1 28 ASN H    H   9.390  -3.694  -1.164 1.00 . B B . 28 ASN H    1 1 
        9 24768 2 1 28 ASN HA   H  11.096  -6.066  -1.415 1.00 . B B . 28 ASN HA   1 1 
        9 24769 2 1 28 ASN HB2  H  12.082  -3.212  -1.236 1.00 . B B . 28 ASN HB2  1 1 
        9 24770 2 1 28 ASN HB3  H  13.104  -4.634  -1.089 1.00 . B B . 28 ASN HB3  1 1 
        9 24771 2 1 28 ASN HD21 H  12.868  -2.341  -3.074 1.00 . B B . 28 ASN HD21 1 1 
        9 24772 2 1 28 ASN HD22 H  12.847  -3.125  -4.614 1.00 . B B . 28 ASN HD22 1 1 
        9 24773 2 1 28 ASN N    N   9.771  -4.500  -1.578 1.00 . B B . 28 ASN N    1 1 
        9 24774 2 1 28 ASN ND2  N  12.734  -3.130  -3.636 1.00 . B B . 28 ASN ND2  1 1 
        9 24775 2 1 28 ASN O    O  10.228  -4.361   1.112 1.00 . B B . 28 ASN O    1 1 
        9 24776 2 1 28 ASN OD1  O  12.184  -5.299  -3.692 1.00 . B B . 28 ASN OD1  1 1 
        9 24777 2 1 29 ARG C    C  13.091  -5.127   2.935 1.00 . B B . 29 ARG C    1 1 
        9 24778 2 1 29 ARG CA   C  11.965  -6.045   2.480 1.00 . B B . 29 ARG CA   1 1 
        9 24779 2 1 29 ARG CB   C  12.279  -7.494   2.865 1.00 . B B . 29 ARG CB   1 1 
        9 24780 2 1 29 ARG CD   C  12.910  -9.117   4.677 1.00 . B B . 29 ARG CD   1 1 
        9 24781 2 1 29 ARG CG   C  12.345  -7.738   4.365 1.00 . B B . 29 ARG CG   1 1 
        9 24782 2 1 29 ARG CZ   C  12.755 -11.236   3.404 1.00 . B B . 29 ARG CZ   1 1 
        9 24783 2 1 29 ARG H    H  12.407  -6.488   0.463 1.00 . B B . 29 ARG H    1 1 
        9 24784 2 1 29 ARG HA   H  11.035  -5.737   2.936 1.00 . B B . 29 ARG HA   1 1 
        9 24785 2 1 29 ARG HB2  H  11.518  -8.138   2.451 1.00 . B B . 29 ARG HB2  1 1 
        9 24786 2 1 29 ARG HB3  H  13.233  -7.765   2.439 1.00 . B B . 29 ARG HB3  1 1 
        9 24787 2 1 29 ARG HD2  H  13.940  -9.145   4.361 1.00 . B B . 29 ARG HD2  1 1 
        9 24788 2 1 29 ARG HD3  H  12.858  -9.284   5.742 1.00 . B B . 29 ARG HD3  1 1 
        9 24789 2 1 29 ARG HE   H  11.202 -10.102   3.963 1.00 . B B . 29 ARG HE   1 1 
        9 24790 2 1 29 ARG HG2  H  12.980  -6.988   4.816 1.00 . B B . 29 ARG HG2  1 1 
        9 24791 2 1 29 ARG HG3  H  11.349  -7.664   4.775 1.00 . B B . 29 ARG HG3  1 1 
        9 24792 2 1 29 ARG HH11 H  14.645 -10.750   3.952 1.00 . B B . 29 ARG HH11 1 1 
        9 24793 2 1 29 ARG HH12 H  14.504 -12.193   2.998 1.00 . B B . 29 ARG HH12 1 1 
        9 24794 2 1 29 ARG HH21 H  11.019 -12.038   2.732 1.00 . B B . 29 ARG HH21 1 1 
        9 24795 2 1 29 ARG HH22 H  12.451 -12.922   2.315 1.00 . B B . 29 ARG HH22 1 1 
        9 24796 2 1 29 ARG N    N  11.837  -5.928   1.037 1.00 . B B . 29 ARG N    1 1 
        9 24797 2 1 29 ARG NE   N  12.177 -10.183   3.993 1.00 . B B . 29 ARG NE   1 1 
        9 24798 2 1 29 ARG NH1  N  14.071 -11.404   3.462 1.00 . B B . 29 ARG NH1  1 1 
        9 24799 2 1 29 ARG NH2  N  12.013 -12.137   2.770 1.00 . B B . 29 ARG NH2  1 1 
        9 24800 2 1 29 ARG O    O  14.252  -5.346   2.582 1.00 . B B . 29 ARG O    1 1 
        9 24801 2 1 30 VAL C    C  13.644  -2.927   5.671 1.00 . B B . 30 VAL C    1 1 
        9 24802 2 1 30 VAL CA   C  13.759  -3.151   4.166 1.00 . B B . 30 VAL CA   1 1 
        9 24803 2 1 30 VAL CB   C  13.644  -1.786   3.433 1.00 . B B . 30 VAL CB   1 1 
        9 24804 2 1 30 VAL CG1  C  13.678  -1.973   1.923 1.00 . B B . 30 VAL CG1  1 1 
        9 24805 2 1 30 VAL CG2  C  12.380  -1.042   3.850 1.00 . B B . 30 VAL CG2  1 1 
        9 24806 2 1 30 VAL H    H  11.820  -3.982   3.973 1.00 . B B . 30 VAL H    1 1 
        9 24807 2 1 30 VAL HA   H  14.734  -3.567   3.952 1.00 . B B . 30 VAL HA   1 1 
        9 24808 2 1 30 VAL HB   H  14.500  -1.184   3.708 1.00 . B B . 30 VAL HB   1 1 
        9 24809 2 1 30 VAL HG11 H  13.538  -1.018   1.440 1.00 . B B . 30 VAL HG11 1 1 
        9 24810 2 1 30 VAL HG12 H  12.887  -2.647   1.627 1.00 . B B . 30 VAL HG12 1 1 
        9 24811 2 1 30 VAL HG13 H  14.630  -2.386   1.632 1.00 . B B . 30 VAL HG13 1 1 
        9 24812 2 1 30 VAL HG21 H  12.244  -0.177   3.218 1.00 . B B . 30 VAL HG21 1 1 
        9 24813 2 1 30 VAL HG22 H  12.472  -0.724   4.878 1.00 . B B . 30 VAL HG22 1 1 
        9 24814 2 1 30 VAL HG23 H  11.527  -1.697   3.752 1.00 . B B . 30 VAL HG23 1 1 
        9 24815 2 1 30 VAL N    N  12.758  -4.100   3.701 1.00 . B B . 30 VAL N    1 1 
        9 24816 2 1 30 VAL O    O  12.597  -3.177   6.270 1.00 . B B . 30 VAL O    1 1 
        9 24817 2 1 31 SER C    C  14.454  -0.737   7.976 1.00 . B B . 31 SER C    1 1 
        9 24818 2 1 31 SER CA   C  14.745  -2.206   7.703 1.00 . B B . 31 SER CA   1 1 
        9 24819 2 1 31 SER CB   C  16.101  -2.606   8.284 1.00 . B B . 31 SER CB   1 1 
        9 24820 2 1 31 SER H    H  15.548  -2.321   5.754 1.00 . B B . 31 SER H    1 1 
        9 24821 2 1 31 SER HA   H  13.974  -2.801   8.164 1.00 . B B . 31 SER HA   1 1 
        9 24822 2 1 31 SER HB2  H  16.405  -1.878   9.021 1.00 . B B . 31 SER HB2  1 1 
        9 24823 2 1 31 SER HB3  H  16.022  -3.579   8.747 1.00 . B B . 31 SER HB3  1 1 
        9 24824 2 1 31 SER HG   H  17.911  -2.993   7.630 1.00 . B B . 31 SER HG   1 1 
        9 24825 2 1 31 SER N    N  14.727  -2.473   6.278 1.00 . B B . 31 SER N    1 1 
        9 24826 2 1 31 SER O    O  15.128   0.151   7.448 1.00 . B B . 31 SER O    1 1 
        9 24827 2 1 31 SER OG   O  17.082  -2.662   7.263 1.00 . B B . 31 SER OG   1 1 
        9 24828 2 1 32 TRP C    C  14.165   1.542   9.925 1.00 . B B . 32 TRP C    1 1 
        9 24829 2 1 32 TRP CA   C  13.047   0.863   9.152 1.00 . B B . 32 TRP CA   1 1 
        9 24830 2 1 32 TRP CB   C  11.761   0.840   9.976 1.00 . B B . 32 TRP CB   1 1 
        9 24831 2 1 32 TRP CD1  C  10.377   0.346   7.874 1.00 . B B . 32 TRP CD1  1 1 
        9 24832 2 1 32 TRP CD2  C   9.266   1.443   9.477 1.00 . B B . 32 TRP CD2  1 1 
        9 24833 2 1 32 TRP CE2  C   8.404   1.251   8.383 1.00 . B B . 32 TRP CE2  1 1 
        9 24834 2 1 32 TRP CE3  C   8.785   2.111  10.605 1.00 . B B . 32 TRP CE3  1 1 
        9 24835 2 1 32 TRP CG   C  10.527   0.863   9.130 1.00 . B B . 32 TRP CG   1 1 
        9 24836 2 1 32 TRP CH2  C   6.646   2.353   9.500 1.00 . B B . 32 TRP CH2  1 1 
        9 24837 2 1 32 TRP CZ2  C   7.092   1.702   8.384 1.00 . B B . 32 TRP CZ2  1 1 
        9 24838 2 1 32 TRP CZ3  C   7.478   2.559  10.606 1.00 . B B . 32 TRP CZ3  1 1 
        9 24839 2 1 32 TRP H    H  12.938  -1.250   9.171 1.00 . B B . 32 TRP H    1 1 
        9 24840 2 1 32 TRP HA   H  12.872   1.412   8.238 1.00 . B B . 32 TRP HA   1 1 
        9 24841 2 1 32 TRP HB2  H  11.739  -0.057  10.576 1.00 . B B . 32 TRP HB2  1 1 
        9 24842 2 1 32 TRP HB3  H  11.740   1.704  10.625 1.00 . B B . 32 TRP HB3  1 1 
        9 24843 2 1 32 TRP HD1  H  11.156  -0.166   7.330 1.00 . B B . 32 TRP HD1  1 1 
        9 24844 2 1 32 TRP HE1  H   8.752   0.310   6.540 1.00 . B B . 32 TRP HE1  1 1 
        9 24845 2 1 32 TRP HE3  H   9.415   2.278  11.467 1.00 . B B . 32 TRP HE3  1 1 
        9 24846 2 1 32 TRP HH2  H   5.634   2.722   9.540 1.00 . B B . 32 TRP HH2  1 1 
        9 24847 2 1 32 TRP HZ2  H   6.441   1.554   7.538 1.00 . B B . 32 TRP HZ2  1 1 
        9 24848 2 1 32 TRP HZ3  H   7.088   3.079  11.467 1.00 . B B . 32 TRP HZ3  1 1 
        9 24849 2 1 32 TRP N    N  13.440  -0.492   8.795 1.00 . B B . 32 TRP N    1 1 
        9 24850 2 1 32 TRP NE1  N   9.105   0.578   7.418 1.00 . B B . 32 TRP NE1  1 1 
        9 24851 2 1 32 TRP O    O  14.468   1.153  11.054 1.00 . B B . 32 TRP O    1 1 
        9 24852 2 1 33 ASN C    C  17.047   2.328  10.220 1.00 . B B . 33 ASN C    1 1 
        9 24853 2 1 33 ASN CA   C  15.904   3.274   9.879 1.00 . B B . 33 ASN CA   1 1 
        9 24854 2 1 33 ASN CB   C  15.469   4.080  11.106 1.00 . B B . 33 ASN CB   1 1 
        9 24855 2 1 33 ASN CG   C  14.634   5.289  10.740 1.00 . B B . 33 ASN CG   1 1 
        9 24856 2 1 33 ASN H    H  14.484   2.785   8.390 1.00 . B B . 33 ASN H    1 1 
        9 24857 2 1 33 ASN HA   H  16.258   3.962   9.125 1.00 . B B . 33 ASN HA   1 1 
        9 24858 2 1 33 ASN HB2  H  14.882   3.445  11.751 1.00 . B B . 33 ASN HB2  1 1 
        9 24859 2 1 33 ASN HB3  H  16.347   4.419  11.637 1.00 . B B . 33 ASN HB3  1 1 
        9 24860 2 1 33 ASN HD21 H  12.979   4.378  11.353 1.00 . B B . 33 ASN HD21 1 1 
        9 24861 2 1 33 ASN HD22 H  12.771   5.975  10.735 1.00 . B B . 33 ASN HD22 1 1 
        9 24862 2 1 33 ASN N    N  14.788   2.536   9.289 1.00 . B B . 33 ASN N    1 1 
        9 24863 2 1 33 ASN ND2  N  13.333   5.207  10.963 1.00 . B B . 33 ASN ND2  1 1 
        9 24864 2 1 33 ASN O    O  17.808   2.559  11.159 1.00 . B B . 33 ASN O    1 1 
        9 24865 2 1 33 ASN OD1  O  15.164   6.300  10.279 1.00 . B B . 33 ASN OD1  1 1 
        9 24866 2 1 34 ASP C    C  18.028  -0.509  10.911 1.00 . B B . 34 ASP C    1 1 
        9 24867 2 1 34 ASP CA   C  18.178   0.232   9.579 1.00 . B B . 34 ASP CA   1 1 
        9 24868 2 1 34 ASP CB   C  19.576   0.867   9.451 1.00 . B B . 34 ASP CB   1 1 
        9 24869 2 1 34 ASP CG   C  20.716  -0.142   9.462 1.00 . B B . 34 ASP CG   1 1 
        9 24870 2 1 34 ASP H    H  16.475   1.149   8.714 1.00 . B B . 34 ASP H    1 1 
        9 24871 2 1 34 ASP HA   H  18.047  -0.480   8.777 1.00 . B B . 34 ASP HA   1 1 
        9 24872 2 1 34 ASP HB2  H  19.627   1.422   8.526 1.00 . B B . 34 ASP HB2  1 1 
        9 24873 2 1 34 ASP HB3  H  19.720   1.550  10.277 1.00 . B B . 34 ASP HB3  1 1 
        9 24874 2 1 34 ASP N    N  17.140   1.257   9.427 1.00 . B B . 34 ASP N    1 1 
        9 24875 2 1 34 ASP O    O  18.993  -1.015  11.476 1.00 . B B . 34 ASP O    1 1 
        9 24876 2 1 34 ASP OD1  O  20.660  -1.135   8.706 1.00 . B B . 34 ASP OD1  1 1 
        9 24877 2 1 34 ASP OD2  O  21.685   0.071  10.226 1.00 . B B . 34 ASP OD2  1 1 
        9 24878 2 1 35 ALA C    C  15.730  -2.534  12.468 1.00 . B B . 35 ALA C    1 1 
        9 24879 2 1 35 ALA CA   C  16.551  -1.264  12.671 1.00 . B B . 35 ALA CA   1 1 
        9 24880 2 1 35 ALA CB   C  15.869  -0.333  13.660 1.00 . B B . 35 ALA CB   1 1 
        9 24881 2 1 35 ALA H    H  16.063  -0.144  10.941 1.00 . B B . 35 ALA H    1 1 
        9 24882 2 1 35 ALA HA   H  17.509  -1.540  13.087 1.00 . B B . 35 ALA HA   1 1 
        9 24883 2 1 35 ALA HB1  H  14.915  -0.021  13.262 1.00 . B B . 35 ALA HB1  1 1 
        9 24884 2 1 35 ALA HB2  H  16.492   0.532  13.821 1.00 . B B . 35 ALA HB2  1 1 
        9 24885 2 1 35 ALA HB3  H  15.717  -0.847  14.599 1.00 . B B . 35 ALA HB3  1 1 
        9 24886 2 1 35 ALA N    N  16.804  -0.579  11.413 1.00 . B B . 35 ALA N    1 1 
        9 24887 2 1 35 ALA O    O  16.283  -3.625  12.363 1.00 . B B . 35 ALA O    1 1 
        9 24888 2 1 36 GLU C    C  13.163  -3.762  10.764 1.00 . B B . 36 GLU C    1 1 
        9 24889 2 1 36 GLU CA   C  13.526  -3.532  12.232 1.00 . B B . 36 GLU CA   1 1 
        9 24890 2 1 36 GLU CB   C  12.259  -3.307  13.061 1.00 . B B . 36 GLU CB   1 1 
        9 24891 2 1 36 GLU CD   C  10.050  -4.234  13.869 1.00 . B B . 36 GLU CD   1 1 
        9 24892 2 1 36 GLU CG   C  11.366  -4.532  13.178 1.00 . B B . 36 GLU CG   1 1 
        9 24893 2 1 36 GLU H    H  14.031  -1.487  12.437 1.00 . B B . 36 GLU H    1 1 
        9 24894 2 1 36 GLU HA   H  14.038  -4.404  12.606 1.00 . B B . 36 GLU HA   1 1 
        9 24895 2 1 36 GLU HB2  H  12.547  -3.005  14.057 1.00 . B B . 36 GLU HB2  1 1 
        9 24896 2 1 36 GLU HB3  H  11.687  -2.513  12.606 1.00 . B B . 36 GLU HB3  1 1 
        9 24897 2 1 36 GLU HG2  H  11.156  -4.903  12.187 1.00 . B B . 36 GLU HG2  1 1 
        9 24898 2 1 36 GLU HG3  H  11.888  -5.290  13.743 1.00 . B B . 36 GLU HG3  1 1 
        9 24899 2 1 36 GLU N    N  14.415  -2.386  12.390 1.00 . B B . 36 GLU N    1 1 
        9 24900 2 1 36 GLU O    O  12.645  -2.864  10.099 1.00 . B B . 36 GLU O    1 1 
        9 24901 2 1 36 GLU OE1  O  10.042  -4.055  15.106 1.00 . B B . 36 GLU OE1  1 1 
        9 24902 2 1 36 GLU OE2  O   9.013  -4.177  13.180 1.00 . B B . 36 GLU OE2  1 1 
        9 24903 2 1 37 PRO C    C  11.664  -5.641   8.664 1.00 . B B . 37 PRO C    1 1 
        9 24904 2 1 37 PRO CA   C  13.144  -5.323   8.850 1.00 . B B . 37 PRO CA   1 1 
        9 24905 2 1 37 PRO CB   C  14.002  -6.566   8.608 1.00 . B B . 37 PRO CB   1 1 
        9 24906 2 1 37 PRO CD   C  14.124  -6.068  10.955 1.00 . B B . 37 PRO CD   1 1 
        9 24907 2 1 37 PRO CG   C  14.180  -7.187   9.948 1.00 . B B . 37 PRO CG   1 1 
        9 24908 2 1 37 PRO HA   H  13.431  -4.545   8.162 1.00 . B B . 37 PRO HA   1 1 
        9 24909 2 1 37 PRO HB2  H  13.491  -7.239   7.933 1.00 . B B . 37 PRO HB2  1 1 
        9 24910 2 1 37 PRO HB3  H  14.959  -6.281   8.203 1.00 . B B . 37 PRO HB3  1 1 
        9 24911 2 1 37 PRO HD2  H  13.544  -6.368  11.815 1.00 . B B . 37 PRO HD2  1 1 
        9 24912 2 1 37 PRO HD3  H  15.121  -5.784  11.254 1.00 . B B . 37 PRO HD3  1 1 
        9 24913 2 1 37 PRO HG2  H  13.383  -7.896  10.130 1.00 . B B . 37 PRO HG2  1 1 
        9 24914 2 1 37 PRO HG3  H  15.139  -7.679   9.997 1.00 . B B . 37 PRO HG3  1 1 
        9 24915 2 1 37 PRO N    N  13.455  -4.964  10.236 1.00 . B B . 37 PRO N    1 1 
        9 24916 2 1 37 PRO O    O  11.089  -6.434   9.413 1.00 . B B . 37 PRO O    1 1 
        9 24917 2 1 38 LYS C    C   9.344  -5.119   5.919 1.00 . B B . 38 LYS C    1 1 
        9 24918 2 1 38 LYS CA   C   9.633  -5.241   7.414 1.00 . B B . 38 LYS CA   1 1 
        9 24919 2 1 38 LYS CB   C   8.808  -4.227   8.218 1.00 . B B . 38 LYS CB   1 1 
        9 24920 2 1 38 LYS CD   C   6.561  -3.514   9.107 1.00 . B B . 38 LYS CD   1 1 
        9 24921 2 1 38 LYS CE   C   7.220  -3.285  10.459 1.00 . B B . 38 LYS CE   1 1 
        9 24922 2 1 38 LYS CG   C   7.318  -4.535   8.273 1.00 . B B . 38 LYS CG   1 1 
        9 24923 2 1 38 LYS H    H  11.554  -4.410   7.087 1.00 . B B . 38 LYS H    1 1 
        9 24924 2 1 38 LYS HA   H   9.383  -6.239   7.740 1.00 . B B . 38 LYS HA   1 1 
        9 24925 2 1 38 LYS HB2  H   9.184  -4.203   9.229 1.00 . B B . 38 LYS HB2  1 1 
        9 24926 2 1 38 LYS HB3  H   8.935  -3.248   7.777 1.00 . B B . 38 LYS HB3  1 1 
        9 24927 2 1 38 LYS HD2  H   6.534  -2.578   8.572 1.00 . B B . 38 LYS HD2  1 1 
        9 24928 2 1 38 LYS HD3  H   5.554  -3.869   9.264 1.00 . B B . 38 LYS HD3  1 1 
        9 24929 2 1 38 LYS HE2  H   8.213  -2.902  10.296 1.00 . B B . 38 LYS HE2  1 1 
        9 24930 2 1 38 LYS HE3  H   6.642  -2.555  11.005 1.00 . B B . 38 LYS HE3  1 1 
        9 24931 2 1 38 LYS HG2  H   6.922  -4.527   7.269 1.00 . B B . 38 LYS HG2  1 1 
        9 24932 2 1 38 LYS HG3  H   7.182  -5.514   8.707 1.00 . B B . 38 LYS HG3  1 1 
        9 24933 2 1 38 LYS HZ1  H   8.010  -4.418  12.030 1.00 . B B . 38 LYS HZ1  1 1 
        9 24934 2 1 38 LYS HZ2  H   7.603  -5.331  10.663 1.00 . B B . 38 LYS HZ2  1 1 
        9 24935 2 1 38 LYS HZ3  H   6.387  -4.757  11.688 1.00 . B B . 38 LYS HZ3  1 1 
        9 24936 2 1 38 LYS N    N  11.046  -5.023   7.670 1.00 . B B . 38 LYS N    1 1 
        9 24937 2 1 38 LYS NZ   N   7.307  -4.535  11.262 1.00 . B B . 38 LYS NZ   1 1 
        9 24938 2 1 38 LYS O    O  10.210  -4.705   5.144 1.00 . B B . 38 LYS O    1 1 
        9 24939 2 1 39 TYR C    C   6.993  -4.129   3.846 1.00 . B B . 39 TYR C    1 1 
        9 24940 2 1 39 TYR CA   C   7.736  -5.430   4.121 1.00 . B B . 39 TYR CA   1 1 
        9 24941 2 1 39 TYR CB   C   6.837  -6.616   3.764 1.00 . B B . 39 TYR CB   1 1 
        9 24942 2 1 39 TYR CD1  C   8.356  -8.628   3.686 1.00 . B B . 39 TYR CD1  1 1 
        9 24943 2 1 39 TYR CD2  C   6.732  -8.517   5.425 1.00 . B B . 39 TYR CD2  1 1 
        9 24944 2 1 39 TYR CE1  C   8.793  -9.845   4.168 1.00 . B B . 39 TYR CE1  1 1 
        9 24945 2 1 39 TYR CE2  C   7.168  -9.734   5.913 1.00 . B B . 39 TYR CE2  1 1 
        9 24946 2 1 39 TYR CG   C   7.320  -7.944   4.304 1.00 . B B . 39 TYR CG   1 1 
        9 24947 2 1 39 TYR CZ   C   8.197 -10.393   5.281 1.00 . B B . 39 TYR CZ   1 1 
        9 24948 2 1 39 TYR H    H   7.496  -5.827   6.179 1.00 . B B . 39 TYR H    1 1 
        9 24949 2 1 39 TYR HA   H   8.626  -5.462   3.511 1.00 . B B . 39 TYR HA   1 1 
        9 24950 2 1 39 TYR HB2  H   5.848  -6.440   4.159 1.00 . B B . 39 TYR HB2  1 1 
        9 24951 2 1 39 TYR HB3  H   6.777  -6.700   2.689 1.00 . B B . 39 TYR HB3  1 1 
        9 24952 2 1 39 TYR HD1  H   8.825  -8.195   2.817 1.00 . B B . 39 TYR HD1  1 1 
        9 24953 2 1 39 TYR HD2  H   5.924  -7.998   5.919 1.00 . B B . 39 TYR HD2  1 1 
        9 24954 2 1 39 TYR HE1  H   9.597 -10.363   3.673 1.00 . B B . 39 TYR HE1  1 1 
        9 24955 2 1 39 TYR HE2  H   6.702 -10.163   6.787 1.00 . B B . 39 TYR HE2  1 1 
        9 24956 2 1 39 TYR HH   H   7.868 -12.175   5.933 1.00 . B B . 39 TYR HH   1 1 
        9 24957 2 1 39 TYR N    N   8.138  -5.499   5.517 1.00 . B B . 39 TYR N    1 1 
        9 24958 2 1 39 TYR O    O   5.980  -3.839   4.487 1.00 . B B . 39 TYR O    1 1 
        9 24959 2 1 39 TYR OH   O   8.631 -11.606   5.764 1.00 . B B . 39 TYR OH   1 1 
        9 24960 2 1 40 ASP C    C   6.842  -1.949   1.028 1.00 . B B . 40 ASP C    1 1 
        9 24961 2 1 40 ASP CA   C   6.866  -2.083   2.546 1.00 . B B . 40 ASP CA   1 1 
        9 24962 2 1 40 ASP CB   C   7.632  -0.913   3.184 1.00 . B B . 40 ASP CB   1 1 
        9 24963 2 1 40 ASP CG   C   6.881   0.408   3.124 1.00 . B B . 40 ASP CG   1 1 
        9 24964 2 1 40 ASP H    H   8.313  -3.622   2.435 1.00 . B B . 40 ASP H    1 1 
        9 24965 2 1 40 ASP HA   H   5.852  -2.094   2.916 1.00 . B B . 40 ASP HA   1 1 
        9 24966 2 1 40 ASP HB2  H   7.826  -1.143   4.220 1.00 . B B . 40 ASP HB2  1 1 
        9 24967 2 1 40 ASP HB3  H   8.573  -0.789   2.668 1.00 . B B . 40 ASP HB3  1 1 
        9 24968 2 1 40 ASP N    N   7.495  -3.348   2.904 1.00 . B B . 40 ASP N    1 1 
        9 24969 2 1 40 ASP O    O   7.852  -2.194   0.361 1.00 . B B . 40 ASP O    1 1 
        9 24970 2 1 40 ASP OD1  O   6.576   0.890   2.017 1.00 . B B . 40 ASP OD1  1 1 
        9 24971 2 1 40 ASP OD2  O   6.596   0.982   4.199 1.00 . B B . 40 ASP OD2  1 1 
        9 24972 2 1 41 ILE C    C   5.411   0.036  -1.321 1.00 . B B . 41 ILE C    1 1 
        9 24973 2 1 41 ILE CA   C   5.554  -1.443  -0.961 1.00 . B B . 41 ILE CA   1 1 
        9 24974 2 1 41 ILE CB   C   4.368  -2.273  -1.513 1.00 . B B . 41 ILE CB   1 1 
        9 24975 2 1 41 ILE CD1  C   3.145  -2.926  -3.655 1.00 . B B . 41 ILE CD1  1 1 
        9 24976 2 1 41 ILE CG1  C   4.291  -2.153  -3.037 1.00 . B B . 41 ILE CG1  1 1 
        9 24977 2 1 41 ILE CG2  C   3.054  -1.859  -0.867 1.00 . B B . 41 ILE CG2  1 1 
        9 24978 2 1 41 ILE H    H   4.921  -1.397   1.059 1.00 . B B . 41 ILE H    1 1 
        9 24979 2 1 41 ILE HA   H   6.464  -1.815  -1.414 1.00 . B B . 41 ILE HA   1 1 
        9 24980 2 1 41 ILE HB   H   4.544  -3.306  -1.257 1.00 . B B . 41 ILE HB   1 1 
        9 24981 2 1 41 ILE HD11 H   2.236  -2.721  -3.108 1.00 . B B . 41 ILE HD11 1 1 
        9 24982 2 1 41 ILE HD12 H   3.362  -3.982  -3.615 1.00 . B B . 41 ILE HD12 1 1 
        9 24983 2 1 41 ILE HD13 H   3.020  -2.622  -4.683 1.00 . B B . 41 ILE HD13 1 1 
        9 24984 2 1 41 ILE HG12 H   4.171  -1.116  -3.304 1.00 . B B . 41 ILE HG12 1 1 
        9 24985 2 1 41 ILE HG13 H   5.210  -2.529  -3.466 1.00 . B B . 41 ILE HG13 1 1 
        9 24986 2 1 41 ILE HG21 H   2.266  -2.513  -1.204 1.00 . B B . 41 ILE HG21 1 1 
        9 24987 2 1 41 ILE HG22 H   2.822  -0.840  -1.146 1.00 . B B . 41 ILE HG22 1 1 
        9 24988 2 1 41 ILE HG23 H   3.143  -1.925   0.208 1.00 . B B . 41 ILE HG23 1 1 
        9 24989 2 1 41 ILE N    N   5.690  -1.594   0.479 1.00 . B B . 41 ILE N    1 1 
        9 24990 2 1 41 ILE O    O   4.508   0.729  -0.837 1.00 . B B . 41 ILE O    1 1 
        9 24991 2 1 42 ARG C    C   6.757   2.099  -3.999 1.00 . B B . 42 ARG C    1 1 
        9 24992 2 1 42 ARG CA   C   6.325   1.925  -2.553 1.00 . B B . 42 ARG CA   1 1 
        9 24993 2 1 42 ARG CB   C   7.271   2.695  -1.631 1.00 . B B . 42 ARG CB   1 1 
        9 24994 2 1 42 ARG CD   C   7.796   3.316   0.746 1.00 . B B . 42 ARG CD   1 1 
        9 24995 2 1 42 ARG CG   C   6.737   2.831  -0.220 1.00 . B B . 42 ARG CG   1 1 
        9 24996 2 1 42 ARG CZ   C   6.601   4.591   2.487 1.00 . B B . 42 ARG CZ   1 1 
        9 24997 2 1 42 ARG H    H   6.987  -0.089  -2.549 1.00 . B B . 42 ARG H    1 1 
        9 24998 2 1 42 ARG HA   H   5.327   2.313  -2.436 1.00 . B B . 42 ARG HA   1 1 
        9 24999 2 1 42 ARG HB2  H   8.218   2.175  -1.588 1.00 . B B . 42 ARG HB2  1 1 
        9 25000 2 1 42 ARG HB3  H   7.430   3.684  -2.034 1.00 . B B . 42 ARG HB3  1 1 
        9 25001 2 1 42 ARG HD2  H   7.961   2.550   1.490 1.00 . B B . 42 ARG HD2  1 1 
        9 25002 2 1 42 ARG HD3  H   8.709   3.485   0.200 1.00 . B B . 42 ARG HD3  1 1 
        9 25003 2 1 42 ARG HE   H   7.768   5.394   1.061 1.00 . B B . 42 ARG HE   1 1 
        9 25004 2 1 42 ARG HG2  H   5.921   3.539  -0.222 1.00 . B B . 42 ARG HG2  1 1 
        9 25005 2 1 42 ARG HG3  H   6.376   1.868   0.111 1.00 . B B . 42 ARG HG3  1 1 
        9 25006 2 1 42 ARG HH11 H   6.267   2.575   2.522 1.00 . B B . 42 ARG HH11 1 1 
        9 25007 2 1 42 ARG HH12 H   5.480   3.492   3.778 1.00 . B B . 42 ARG HH12 1 1 
        9 25008 2 1 42 ARG HH21 H   6.713   6.601   2.712 1.00 . B B . 42 ARG HH21 1 1 
        9 25009 2 1 42 ARG HH22 H   5.728   5.784   3.882 1.00 . B B . 42 ARG HH22 1 1 
        9 25010 2 1 42 ARG N    N   6.316   0.520  -2.165 1.00 . B B . 42 ARG N    1 1 
        9 25011 2 1 42 ARG NE   N   7.400   4.552   1.419 1.00 . B B . 42 ARG NE   1 1 
        9 25012 2 1 42 ARG NH1  N   6.068   3.469   2.966 1.00 . B B . 42 ARG NH1  1 1 
        9 25013 2 1 42 ARG NH2  N   6.324   5.754   3.070 1.00 . B B . 42 ARG NH2  1 1 
        9 25014 2 1 42 ARG O    O   7.042   1.125  -4.699 1.00 . B B . 42 ARG O    1 1 
        9 25015 2 1 43 THR C    C   8.352   4.657  -5.789 1.00 . B B . 43 THR C    1 1 
        9 25016 2 1 43 THR CA   C   7.201   3.656  -5.798 1.00 . B B . 43 THR CA   1 1 
        9 25017 2 1 43 THR CB   C   6.016   4.202  -6.642 1.00 . B B . 43 THR CB   1 1 
        9 25018 2 1 43 THR CG2  C   4.674   3.876  -5.999 1.00 . B B . 43 THR CG2  1 1 
        9 25019 2 1 43 THR H    H   6.567   4.079  -3.835 1.00 . B B . 43 THR H    1 1 
        9 25020 2 1 43 THR HA   H   7.548   2.740  -6.254 1.00 . B B . 43 THR HA   1 1 
        9 25021 2 1 43 THR HB   H   6.050   3.737  -7.616 1.00 . B B . 43 THR HB   1 1 
        9 25022 2 1 43 THR HG1  H   6.147   6.032  -5.932 1.00 . B B . 43 THR HG1  1 1 
        9 25023 2 1 43 THR HG21 H   4.533   4.498  -5.130 1.00 . B B . 43 THR HG21 1 1 
        9 25024 2 1 43 THR HG22 H   4.660   2.838  -5.702 1.00 . B B . 43 THR HG22 1 1 
        9 25025 2 1 43 THR HG23 H   3.880   4.059  -6.708 1.00 . B B . 43 THR HG23 1 1 
        9 25026 2 1 43 THR N    N   6.801   3.346  -4.440 1.00 . B B . 43 THR N    1 1 
        9 25027 2 1 43 THR O    O   8.427   5.521  -4.910 1.00 . B B . 43 THR O    1 1 
        9 25028 2 1 43 THR OG1  O   6.119   5.617  -6.800 1.00 . B B . 43 THR OG1  1 1 
        9 25029 2 1 44 TRP C    C  10.343   6.175  -8.185 1.00 . B B . 44 TRP C    1 1 
        9 25030 2 1 44 TRP CA   C  10.399   5.407  -6.872 1.00 . B B . 44 TRP CA   1 1 
        9 25031 2 1 44 TRP CB   C  11.699   4.595  -6.814 1.00 . B B . 44 TRP CB   1 1 
        9 25032 2 1 44 TRP CD1  C  11.250   2.857  -4.977 1.00 . B B . 44 TRP CD1  1 1 
        9 25033 2 1 44 TRP CD2  C  12.964   4.231  -4.550 1.00 . B B . 44 TRP CD2  1 1 
        9 25034 2 1 44 TRP CE2  C  12.826   3.336  -3.472 1.00 . B B . 44 TRP CE2  1 1 
        9 25035 2 1 44 TRP CE3  C  13.980   5.189  -4.503 1.00 . B B . 44 TRP CE3  1 1 
        9 25036 2 1 44 TRP CG   C  11.942   3.913  -5.500 1.00 . B B . 44 TRP CG   1 1 
        9 25037 2 1 44 TRP CH2  C  14.652   4.317  -2.345 1.00 . B B . 44 TRP CH2  1 1 
        9 25038 2 1 44 TRP CZ2  C  13.665   3.371  -2.364 1.00 . B B . 44 TRP CZ2  1 1 
        9 25039 2 1 44 TRP CZ3  C  14.814   5.222  -3.402 1.00 . B B . 44 TRP CZ3  1 1 
        9 25040 2 1 44 TRP H    H   9.132   3.804  -7.415 1.00 . B B . 44 TRP H    1 1 
        9 25041 2 1 44 TRP HA   H  10.378   6.106  -6.049 1.00 . B B . 44 TRP HA   1 1 
        9 25042 2 1 44 TRP HB2  H  11.674   3.834  -7.580 1.00 . B B . 44 TRP HB2  1 1 
        9 25043 2 1 44 TRP HB3  H  12.532   5.255  -7.005 1.00 . B B . 44 TRP HB3  1 1 
        9 25044 2 1 44 TRP HD1  H  10.413   2.380  -5.462 1.00 . B B . 44 TRP HD1  1 1 
        9 25045 2 1 44 TRP HE1  H  11.448   1.783  -3.184 1.00 . B B . 44 TRP HE1  1 1 
        9 25046 2 1 44 TRP HE3  H  14.121   5.896  -5.308 1.00 . B B . 44 TRP HE3  1 1 
        9 25047 2 1 44 TRP HH2  H  15.325   4.380  -1.503 1.00 . B B . 44 TRP HH2  1 1 
        9 25048 2 1 44 TRP HZ2  H  13.553   2.681  -1.541 1.00 . B B . 44 TRP HZ2  1 1 
        9 25049 2 1 44 TRP HZ3  H  15.605   5.956  -3.348 1.00 . B B . 44 TRP HZ3  1 1 
        9 25050 2 1 44 TRP N    N   9.247   4.524  -6.757 1.00 . B B . 44 TRP N    1 1 
        9 25051 2 1 44 TRP NE1  N  11.773   2.509  -3.756 1.00 . B B . 44 TRP NE1  1 1 
        9 25052 2 1 44 TRP O    O   9.499   5.899  -9.039 1.00 . B B . 44 TRP O    1 1 
        9 25053 2 1 45 SER C    C  11.823   7.075 -10.715 1.00 . B B . 45 SER C    1 1 
        9 25054 2 1 45 SER CA   C  11.294   7.936  -9.561 1.00 . B B . 45 SER CA   1 1 
        9 25055 2 1 45 SER CB   C  12.200   9.150  -9.339 1.00 . B B . 45 SER CB   1 1 
        9 25056 2 1 45 SER H    H  11.868   7.333  -7.614 1.00 . B B . 45 SER H    1 1 
        9 25057 2 1 45 SER HA   H  10.296   8.271  -9.796 1.00 . B B . 45 SER HA   1 1 
        9 25058 2 1 45 SER HB2  H  13.232   8.832  -9.353 1.00 . B B . 45 SER HB2  1 1 
        9 25059 2 1 45 SER HB3  H  12.034   9.873 -10.123 1.00 . B B . 45 SER HB3  1 1 
        9 25060 2 1 45 SER HG   H  11.084   9.434  -7.751 1.00 . B B . 45 SER HG   1 1 
        9 25061 2 1 45 SER N    N  11.233   7.145  -8.340 1.00 . B B . 45 SER N    1 1 
        9 25062 2 1 45 SER O    O  12.488   6.068 -10.473 1.00 . B B . 45 SER O    1 1 
        9 25063 2 1 45 SER OG   O  11.926   9.760  -8.090 1.00 . B B . 45 SER OG   1 1 
        9 25064 2 1 46 PRO C    C  13.512   6.496 -13.183 1.00 . B B . 46 PRO C    1 1 
        9 25065 2 1 46 PRO CA   C  11.996   6.687 -13.155 1.00 . B B . 46 PRO CA   1 1 
        9 25066 2 1 46 PRO CB   C  11.539   7.540 -14.348 1.00 . B B . 46 PRO CB   1 1 
        9 25067 2 1 46 PRO CD   C  10.745   8.627 -12.371 1.00 . B B . 46 PRO CD   1 1 
        9 25068 2 1 46 PRO CG   C  11.188   8.874 -13.784 1.00 . B B . 46 PRO CG   1 1 
        9 25069 2 1 46 PRO HA   H  11.519   5.720 -13.203 1.00 . B B . 46 PRO HA   1 1 
        9 25070 2 1 46 PRO HB2  H  12.344   7.623 -15.067 1.00 . B B . 46 PRO HB2  1 1 
        9 25071 2 1 46 PRO HB3  H  10.674   7.095 -14.810 1.00 . B B . 46 PRO HB3  1 1 
        9 25072 2 1 46 PRO HD2  H  10.977   9.477 -11.748 1.00 . B B . 46 PRO HD2  1 1 
        9 25073 2 1 46 PRO HD3  H   9.687   8.407 -12.337 1.00 . B B . 46 PRO HD3  1 1 
        9 25074 2 1 46 PRO HG2  H  12.057   9.517 -13.801 1.00 . B B . 46 PRO HG2  1 1 
        9 25075 2 1 46 PRO HG3  H  10.383   9.311 -14.351 1.00 . B B . 46 PRO HG3  1 1 
        9 25076 2 1 46 PRO N    N  11.540   7.450 -11.980 1.00 . B B . 46 PRO N    1 1 
        9 25077 2 1 46 PRO O    O  14.014   5.487 -13.680 1.00 . B B . 46 PRO O    1 1 
        9 25078 2 1 47 ASP C    C  16.160   6.831 -11.273 1.00 . B B . 47 ASP C    1 1 
        9 25079 2 1 47 ASP CA   C  15.698   7.406 -12.610 1.00 . B B . 47 ASP CA   1 1 
        9 25080 2 1 47 ASP CB   C  16.298   8.800 -12.823 1.00 . B B . 47 ASP CB   1 1 
        9 25081 2 1 47 ASP CG   C  17.812   8.784 -12.921 1.00 . B B . 47 ASP CG   1 1 
        9 25082 2 1 47 ASP H    H  13.784   8.266 -12.299 1.00 . B B . 47 ASP H    1 1 
        9 25083 2 1 47 ASP HA   H  16.027   6.755 -13.408 1.00 . B B . 47 ASP HA   1 1 
        9 25084 2 1 47 ASP HB2  H  15.903   9.221 -13.736 1.00 . B B . 47 ASP HB2  1 1 
        9 25085 2 1 47 ASP HB3  H  16.019   9.433 -11.994 1.00 . B B . 47 ASP HB3  1 1 
        9 25086 2 1 47 ASP N    N  14.239   7.473 -12.655 1.00 . B B . 47 ASP N    1 1 
        9 25087 2 1 47 ASP O    O  17.352   6.602 -11.056 1.00 . B B . 47 ASP O    1 1 
        9 25088 2 1 47 ASP OD1  O  18.348   8.126 -13.835 1.00 . B B . 47 ASP OD1  1 1 
        9 25089 2 1 47 ASP OD2  O  18.475   9.437 -12.085 1.00 . B B . 47 ASP OD2  1 1 
        9 25090 2 1 48 HIS C    C  16.250   7.026  -8.207 1.00 . B B . 48 HIS C    1 1 
        9 25091 2 1 48 HIS CA   C  15.443   6.036  -9.054 1.00 . B B . 48 HIS CA   1 1 
        9 25092 2 1 48 HIS CB   C  16.170   4.689  -9.143 1.00 . B B . 48 HIS CB   1 1 
        9 25093 2 1 48 HIS CD2  C  14.266   2.928  -9.164 1.00 . B B . 48 HIS CD2  1 1 
        9 25094 2 1 48 HIS CE1  C  14.838   1.892  -7.333 1.00 . B B . 48 HIS CE1  1 1 
        9 25095 2 1 48 HIS CG   C  15.369   3.523  -8.637 1.00 . B B . 48 HIS CG   1 1 
        9 25096 2 1 48 HIS H    H  14.261   6.725 -10.668 1.00 . B B . 48 HIS H    1 1 
        9 25097 2 1 48 HIS HA   H  14.485   5.882  -8.578 1.00 . B B . 48 HIS HA   1 1 
        9 25098 2 1 48 HIS HB2  H  16.424   4.494 -10.174 1.00 . B B . 48 HIS HB2  1 1 
        9 25099 2 1 48 HIS HB3  H  17.078   4.742  -8.560 1.00 . B B . 48 HIS HB3  1 1 
        9 25100 2 1 48 HIS HD2  H  13.747   3.211 -10.065 1.00 . B B . 48 HIS HD2  1 1 
        9 25101 2 1 48 HIS HE1  H  14.840   1.192  -6.511 1.00 . B B . 48 HIS HE1  1 1 
        9 25102 2 1 48 HIS HE2  H  13.319   1.151  -8.537 1.00 . B B . 48 HIS HE2  1 1 
        9 25103 2 1 48 HIS N    N  15.190   6.576 -10.394 1.00 . B B . 48 HIS N    1 1 
        9 25104 2 1 48 HIS ND1  N  15.722   2.863  -7.483 1.00 . B B . 48 HIS ND1  1 1 
        9 25105 2 1 48 HIS NE2  N  13.938   1.890  -8.326 1.00 . B B . 48 HIS NE2  1 1 
        9 25106 2 1 48 HIS O    O  17.035   6.632  -7.343 1.00 . B B . 48 HIS O    1 1 
        9 25107 2 1 49 GLU C    C  16.017   9.709  -6.423 1.00 . B B . 49 GLU C    1 1 
        9 25108 2 1 49 GLU CA   C  16.747   9.362  -7.720 1.00 . B B . 49 GLU CA   1 1 
        9 25109 2 1 49 GLU CB   C  16.911  10.617  -8.586 1.00 . B B . 49 GLU CB   1 1 
        9 25110 2 1 49 GLU CD   C  15.795  12.618  -9.648 1.00 . B B . 49 GLU CD   1 1 
        9 25111 2 1 49 GLU CG   C  15.599  11.316  -8.904 1.00 . B B . 49 GLU CG   1 1 
        9 25112 2 1 49 GLU H    H  15.406   8.571  -9.154 1.00 . B B . 49 GLU H    1 1 
        9 25113 2 1 49 GLU HA   H  17.727   8.982  -7.471 1.00 . B B . 49 GLU HA   1 1 
        9 25114 2 1 49 GLU HB2  H  17.551  11.317  -8.068 1.00 . B B . 49 GLU HB2  1 1 
        9 25115 2 1 49 GLU HB3  H  17.380  10.337  -9.517 1.00 . B B . 49 GLU HB3  1 1 
        9 25116 2 1 49 GLU HG2  H  14.996  10.660  -9.512 1.00 . B B . 49 GLU HG2  1 1 
        9 25117 2 1 49 GLU HG3  H  15.084  11.521  -7.976 1.00 . B B . 49 GLU HG3  1 1 
        9 25118 2 1 49 GLU N    N  16.040   8.318  -8.456 1.00 . B B . 49 GLU N    1 1 
        9 25119 2 1 49 GLU O    O  16.642  10.102  -5.437 1.00 . B B . 49 GLU O    1 1 
        9 25120 2 1 49 GLU OE1  O  16.083  13.647  -8.996 1.00 . B B . 49 GLU OE1  1 1 
        9 25121 2 1 49 GLU OE2  O  15.667  12.617 -10.890 1.00 . B B . 49 GLU OE2  1 1 
        9 25122 2 1 50 LYS C    C  12.796   8.839  -5.048 1.00 . B B . 50 LYS C    1 1 
        9 25123 2 1 50 LYS CA   C  13.885   9.872  -5.258 1.00 . B B . 50 LYS CA   1 1 
        9 25124 2 1 50 LYS CB   C  13.284  11.280  -5.326 1.00 . B B . 50 LYS CB   1 1 
        9 25125 2 1 50 LYS CD   C  14.712  12.383  -3.591 1.00 . B B . 50 LYS CD   1 1 
        9 25126 2 1 50 LYS CE   C  15.902  13.287  -3.334 1.00 . B B . 50 LYS CE   1 1 
        9 25127 2 1 50 LYS CG   C  14.294  12.383  -5.059 1.00 . B B . 50 LYS CG   1 1 
        9 25128 2 1 50 LYS H    H  14.247   9.272  -7.250 1.00 . B B . 50 LYS H    1 1 
        9 25129 2 1 50 LYS HA   H  14.548   9.830  -4.405 1.00 . B B . 50 LYS HA   1 1 
        9 25130 2 1 50 LYS HB2  H  12.868  11.432  -6.311 1.00 . B B . 50 LYS HB2  1 1 
        9 25131 2 1 50 LYS HB3  H  12.492  11.358  -4.594 1.00 . B B . 50 LYS HB3  1 1 
        9 25132 2 1 50 LYS HD2  H  13.882  12.730  -2.994 1.00 . B B . 50 LYS HD2  1 1 
        9 25133 2 1 50 LYS HD3  H  14.968  11.376  -3.301 1.00 . B B . 50 LYS HD3  1 1 
        9 25134 2 1 50 LYS HE2  H  15.597  14.312  -3.482 1.00 . B B . 50 LYS HE2  1 1 
        9 25135 2 1 50 LYS HE3  H  16.227  13.153  -2.308 1.00 . B B . 50 LYS HE3  1 1 
        9 25136 2 1 50 LYS HG2  H  15.167  12.221  -5.676 1.00 . B B . 50 LYS HG2  1 1 
        9 25137 2 1 50 LYS HG3  H  13.848  13.335  -5.300 1.00 . B B . 50 LYS HG3  1 1 
        9 25138 2 1 50 LYS HZ1  H  17.870  13.534  -3.974 1.00 . B B . 50 LYS HZ1  1 1 
        9 25139 2 1 50 LYS HZ2  H  16.781  13.212  -5.223 1.00 . B B . 50 LYS HZ2  1 1 
        9 25140 2 1 50 LYS HZ3  H  17.272  11.965  -4.191 1.00 . B B . 50 LYS HZ3  1 1 
        9 25141 2 1 50 LYS N    N  14.694   9.577  -6.432 1.00 . B B . 50 LYS N    1 1 
        9 25142 2 1 50 LYS NZ   N  17.035  12.978  -4.244 1.00 . B B . 50 LYS NZ   1 1 
        9 25143 2 1 50 LYS O    O  12.587   7.947  -5.876 1.00 . B B . 50 LYS O    1 1 
        9 25144 2 1 51 MET C    C   9.892   8.834  -2.913 1.00 . B B . 51 MET C    1 1 
        9 25145 2 1 51 MET CA   C  11.050   8.070  -3.542 1.00 . B B . 51 MET CA   1 1 
        9 25146 2 1 51 MET CB   C  11.616   7.062  -2.541 1.00 . B B . 51 MET CB   1 1 
        9 25147 2 1 51 MET CE   C  13.850   9.458   0.036 1.00 . B B . 51 MET CE   1 1 
        9 25148 2 1 51 MET CG   C  12.165   7.708  -1.272 1.00 . B B . 51 MET CG   1 1 
        9 25149 2 1 51 MET H    H  12.295   9.746  -3.353 1.00 . B B . 51 MET H    1 1 
        9 25150 2 1 51 MET HA   H  10.702   7.548  -4.420 1.00 . B B . 51 MET HA   1 1 
        9 25151 2 1 51 MET HB2  H  10.834   6.373  -2.262 1.00 . B B . 51 MET HB2  1 1 
        9 25152 2 1 51 MET HB3  H  12.416   6.513  -3.014 1.00 . B B . 51 MET HB3  1 1 
        9 25153 2 1 51 MET HE1  H  14.813   9.943   0.103 1.00 . B B . 51 MET HE1  1 1 
        9 25154 2 1 51 MET HE2  H  13.733   8.772   0.863 1.00 . B B . 51 MET HE2  1 1 
        9 25155 2 1 51 MET HE3  H  13.068  10.203   0.074 1.00 . B B . 51 MET HE3  1 1 
        9 25156 2 1 51 MET HG2  H  11.444   8.421  -0.907 1.00 . B B . 51 MET HG2  1 1 
        9 25157 2 1 51 MET HG3  H  12.307   6.937  -0.534 1.00 . B B . 51 MET HG3  1 1 
        9 25158 2 1 51 MET N    N  12.100   8.984  -3.936 1.00 . B B . 51 MET N    1 1 
        9 25159 2 1 51 MET O    O   9.989  10.041  -2.692 1.00 . B B . 51 MET O    1 1 
        9 25160 2 1 51 MET SD   S  13.740   8.559  -1.509 1.00 . B B . 51 MET SD   1 1 
        9 25161 2 1 52 GLY C    C   7.028   7.885  -0.946 1.00 . B B . 52 GLY C    1 1 
        9 25162 2 1 52 GLY CA   C   7.645   8.753  -2.027 1.00 . B B . 52 GLY CA   1 1 
        9 25163 2 1 52 GLY H    H   8.784   7.172  -2.848 1.00 . B B . 52 GLY H    1 1 
        9 25164 2 1 52 GLY HA2  H   7.946   9.696  -1.592 1.00 . B B . 52 GLY HA2  1 1 
        9 25165 2 1 52 GLY HA3  H   6.907   8.940  -2.788 1.00 . B B . 52 GLY HA3  1 1 
        9 25166 2 1 52 GLY N    N   8.803   8.129  -2.637 1.00 . B B . 52 GLY N    1 1 
        9 25167 2 1 52 GLY O    O   7.687   7.015  -0.385 1.00 . B B . 52 GLY O    1 1 
        9 25168 2 1 53 LYS C    C   4.197   6.232  -0.215 1.00 . B B . 53 LYS C    1 1 
        9 25169 2 1 53 LYS CA   C   5.081   7.327   0.381 1.00 . B B . 53 LYS CA   1 1 
        9 25170 2 1 53 LYS CB   C   4.254   8.245   1.281 1.00 . B B . 53 LYS CB   1 1 
        9 25171 2 1 53 LYS CD   C   4.271   9.808   3.253 1.00 . B B . 53 LYS CD   1 1 
        9 25172 2 1 53 LYS CE   C   5.077  10.036   4.527 1.00 . B B . 53 LYS CE   1 1 
        9 25173 2 1 53 LYS CG   C   5.104   9.135   2.177 1.00 . B B . 53 LYS CG   1 1 
        9 25174 2 1 53 LYS H    H   5.260   8.797  -1.135 1.00 . B B . 53 LYS H    1 1 
        9 25175 2 1 53 LYS HA   H   5.845   6.854   0.981 1.00 . B B . 53 LYS HA   1 1 
        9 25176 2 1 53 LYS HB2  H   3.635   8.876   0.660 1.00 . B B . 53 LYS HB2  1 1 
        9 25177 2 1 53 LYS HB3  H   3.619   7.640   1.910 1.00 . B B . 53 LYS HB3  1 1 
        9 25178 2 1 53 LYS HD2  H   3.925  10.760   2.884 1.00 . B B . 53 LYS HD2  1 1 
        9 25179 2 1 53 LYS HD3  H   3.423   9.178   3.482 1.00 . B B . 53 LYS HD3  1 1 
        9 25180 2 1 53 LYS HE2  H   4.412  10.394   5.297 1.00 . B B . 53 LYS HE2  1 1 
        9 25181 2 1 53 LYS HE3  H   5.507   9.096   4.837 1.00 . B B . 53 LYS HE3  1 1 
        9 25182 2 1 53 LYS HG2  H   5.866   8.532   2.648 1.00 . B B . 53 LYS HG2  1 1 
        9 25183 2 1 53 LYS HG3  H   5.573   9.895   1.571 1.00 . B B . 53 LYS HG3  1 1 
        9 25184 2 1 53 LYS HZ1  H   6.686  11.158   5.235 1.00 . B B . 53 LYS HZ1  1 1 
        9 25185 2 1 53 LYS HZ2  H   5.779  11.943   4.045 1.00 . B B . 53 LYS HZ2  1 1 
        9 25186 2 1 53 LYS HZ3  H   6.843  10.696   3.613 1.00 . B B . 53 LYS HZ3  1 1 
        9 25187 2 1 53 LYS N    N   5.757   8.103  -0.650 1.00 . B B . 53 LYS N    1 1 
        9 25188 2 1 53 LYS NZ   N   6.170  11.027   4.340 1.00 . B B . 53 LYS NZ   1 1 
        9 25189 2 1 53 LYS O    O   3.635   6.390  -1.298 1.00 . B B . 53 LYS O    1 1 
        9 25190 2 1 54 GLY C    C   2.557   3.385   1.258 1.00 . B B . 54 GLY C    1 1 
        9 25191 2 1 54 GLY CA   C   3.289   3.996   0.080 1.00 . B B . 54 GLY CA   1 1 
        9 25192 2 1 54 GLY H    H   4.580   5.067   1.358 1.00 . B B . 54 GLY H    1 1 
        9 25193 2 1 54 GLY HA2  H   2.571   4.333  -0.653 1.00 . B B . 54 GLY HA2  1 1 
        9 25194 2 1 54 GLY HA3  H   3.926   3.246  -0.364 1.00 . B B . 54 GLY HA3  1 1 
        9 25195 2 1 54 GLY N    N   4.100   5.122   0.507 1.00 . B B . 54 GLY N    1 1 
        9 25196 2 1 54 GLY O    O   1.784   4.069   1.924 1.00 . B B . 54 GLY O    1 1 
        9 25197 2 1 55 ILE C    C   3.035   0.315   3.215 1.00 . B B . 55 ILE C    1 1 
        9 25198 2 1 55 ILE CA   C   2.167   1.450   2.672 1.00 . B B . 55 ILE CA   1 1 
        9 25199 2 1 55 ILE CB   C   0.770   0.895   2.299 1.00 . B B . 55 ILE CB   1 1 
        9 25200 2 1 55 ILE CD1  C  -1.384  -0.071   3.274 1.00 . B B . 55 ILE CD1  1 1 
        9 25201 2 1 55 ILE CG1  C   0.000   0.478   3.557 1.00 . B B . 55 ILE CG1  1 1 
        9 25202 2 1 55 ILE CG2  C   0.901  -0.289   1.356 1.00 . B B . 55 ILE CG2  1 1 
        9 25203 2 1 55 ILE H    H   3.454   1.604   0.988 1.00 . B B . 55 ILE H    1 1 
        9 25204 2 1 55 ILE HA   H   2.039   2.188   3.452 1.00 . B B . 55 ILE HA   1 1 
        9 25205 2 1 55 ILE HB   H   0.222   1.671   1.789 1.00 . B B . 55 ILE HB   1 1 
        9 25206 2 1 55 ILE HD11 H  -1.904  -0.236   4.206 1.00 . B B . 55 ILE HD11 1 1 
        9 25207 2 1 55 ILE HD12 H  -1.297  -1.007   2.740 1.00 . B B . 55 ILE HD12 1 1 
        9 25208 2 1 55 ILE HD13 H  -1.937   0.635   2.674 1.00 . B B . 55 ILE HD13 1 1 
        9 25209 2 1 55 ILE HG12 H   0.559  -0.289   4.073 1.00 . B B . 55 ILE HG12 1 1 
        9 25210 2 1 55 ILE HG13 H  -0.107   1.336   4.205 1.00 . B B . 55 ILE HG13 1 1 
        9 25211 2 1 55 ILE HG21 H   1.370   0.032   0.438 1.00 . B B . 55 ILE HG21 1 1 
        9 25212 2 1 55 ILE HG22 H  -0.079  -0.688   1.141 1.00 . B B . 55 ILE HG22 1 1 
        9 25213 2 1 55 ILE HG23 H   1.506  -1.054   1.821 1.00 . B B . 55 ILE HG23 1 1 
        9 25214 2 1 55 ILE N    N   2.815   2.110   1.543 1.00 . B B . 55 ILE N    1 1 
        9 25215 2 1 55 ILE O    O   3.709  -0.390   2.459 1.00 . B B . 55 ILE O    1 1 
        9 25216 2 1 56 THR C    C   2.878  -2.025   5.650 1.00 . B B . 56 THR C    1 1 
        9 25217 2 1 56 THR CA   C   3.786  -0.889   5.188 1.00 . B B . 56 THR CA   1 1 
        9 25218 2 1 56 THR CB   C   4.547  -0.323   6.397 1.00 . B B . 56 THR CB   1 1 
        9 25219 2 1 56 THR CG2  C   5.817  -1.123   6.659 1.00 . B B . 56 THR CG2  1 1 
        9 25220 2 1 56 THR H    H   2.478   0.756   5.075 1.00 . B B . 56 THR H    1 1 
        9 25221 2 1 56 THR HA   H   4.505  -1.277   4.482 1.00 . B B . 56 THR HA   1 1 
        9 25222 2 1 56 THR HB   H   3.912  -0.388   7.271 1.00 . B B . 56 THR HB   1 1 
        9 25223 2 1 56 THR HG1  H   5.522   1.095   5.422 1.00 . B B . 56 THR HG1  1 1 
        9 25224 2 1 56 THR HG21 H   6.482  -1.027   5.813 1.00 . B B . 56 THR HG21 1 1 
        9 25225 2 1 56 THR HG22 H   5.564  -2.163   6.800 1.00 . B B . 56 THR HG22 1 1 
        9 25226 2 1 56 THR HG23 H   6.304  -0.746   7.546 1.00 . B B . 56 THR HG23 1 1 
        9 25227 2 1 56 THR N    N   3.017   0.152   4.529 1.00 . B B . 56 THR N    1 1 
        9 25228 2 1 56 THR O    O   1.760  -1.792   6.126 1.00 . B B . 56 THR O    1 1 
        9 25229 2 1 56 THR OG1  O   4.881   1.050   6.156 1.00 . B B . 56 THR OG1  1 1 
        9 25230 2 1 57 LEU C    C   3.380  -5.234   6.932 1.00 . B B . 57 LEU C    1 1 
        9 25231 2 1 57 LEU CA   C   2.604  -4.427   5.898 1.00 . B B . 57 LEU CA   1 1 
        9 25232 2 1 57 LEU CB   C   2.299  -5.307   4.680 1.00 . B B . 57 LEU CB   1 1 
        9 25233 2 1 57 LEU CD1  C   1.533  -5.511   2.303 1.00 . B B . 57 LEU CD1  1 1 
        9 25234 2 1 57 LEU CD2  C   0.203  -4.155   3.924 1.00 . B B . 57 LEU CD2  1 1 
        9 25235 2 1 57 LEU CG   C   1.599  -4.599   3.517 1.00 . B B . 57 LEU CG   1 1 
        9 25236 2 1 57 LEU H    H   4.257  -3.366   5.109 1.00 . B B . 57 LEU H    1 1 
        9 25237 2 1 57 LEU HA   H   1.674  -4.096   6.336 1.00 . B B . 57 LEU HA   1 1 
        9 25238 2 1 57 LEU HB2  H   3.231  -5.715   4.316 1.00 . B B . 57 LEU HB2  1 1 
        9 25239 2 1 57 LEU HB3  H   1.671  -6.124   5.003 1.00 . B B . 57 LEU HB3  1 1 
        9 25240 2 1 57 LEU HD11 H   2.530  -5.686   1.930 1.00 . B B . 57 LEU HD11 1 1 
        9 25241 2 1 57 LEU HD12 H   0.936  -5.042   1.532 1.00 . B B . 57 LEU HD12 1 1 
        9 25242 2 1 57 LEU HD13 H   1.082  -6.452   2.583 1.00 . B B . 57 LEU HD13 1 1 
        9 25243 2 1 57 LEU HD21 H  -0.382  -5.017   4.210 1.00 . B B . 57 LEU HD21 1 1 
        9 25244 2 1 57 LEU HD22 H  -0.273  -3.656   3.093 1.00 . B B . 57 LEU HD22 1 1 
        9 25245 2 1 57 LEU HD23 H   0.273  -3.473   4.759 1.00 . B B . 57 LEU HD23 1 1 
        9 25246 2 1 57 LEU HG   H   2.167  -3.720   3.246 1.00 . B B . 57 LEU HG   1 1 
        9 25247 2 1 57 LEU N    N   3.359  -3.249   5.500 1.00 . B B . 57 LEU N    1 1 
        9 25248 2 1 57 LEU O    O   4.584  -5.452   6.789 1.00 . B B . 57 LEU O    1 1 
        9 25249 2 1 58 SER C    C   3.493  -7.894   8.543 1.00 . B B . 58 SER C    1 1 
        9 25250 2 1 58 SER CA   C   3.305  -6.459   9.025 1.00 . B B . 58 SER CA   1 1 
        9 25251 2 1 58 SER CB   C   2.448  -6.425  10.292 1.00 . B B . 58 SER CB   1 1 
        9 25252 2 1 58 SER H    H   1.729  -5.435   8.044 1.00 . B B . 58 SER H    1 1 
        9 25253 2 1 58 SER HA   H   4.274  -6.033   9.240 1.00 . B B . 58 SER HA   1 1 
        9 25254 2 1 58 SER HB2  H   1.603  -7.082  10.171 1.00 . B B . 58 SER HB2  1 1 
        9 25255 2 1 58 SER HB3  H   3.040  -6.752  11.133 1.00 . B B . 58 SER HB3  1 1 
        9 25256 2 1 58 SER HG   H   1.005  -5.098  10.473 1.00 . B B . 58 SER HG   1 1 
        9 25257 2 1 58 SER N    N   2.689  -5.662   7.976 1.00 . B B . 58 SER N    1 1 
        9 25258 2 1 58 SER O    O   2.883  -8.305   7.555 1.00 . B B . 58 SER O    1 1 
        9 25259 2 1 58 SER OG   O   1.975  -5.112  10.551 1.00 . B B . 58 SER OG   1 1 
        9 25260 2 1 59 GLU C    C   3.337 -10.882   8.871 1.00 . B B . 59 GLU C    1 1 
        9 25261 2 1 59 GLU CA   C   4.602 -10.034   8.875 1.00 . B B . 59 GLU CA   1 1 
        9 25262 2 1 59 GLU CB   C   5.643 -10.629   9.820 1.00 . B B . 59 GLU CB   1 1 
        9 25263 2 1 59 GLU CD   C   7.952 -10.411  10.824 1.00 . B B . 59 GLU CD   1 1 
        9 25264 2 1 59 GLU CG   C   6.963  -9.877   9.810 1.00 . B B . 59 GLU CG   1 1 
        9 25265 2 1 59 GLU H    H   4.737  -8.283  10.052 1.00 . B B . 59 GLU H    1 1 
        9 25266 2 1 59 GLU HA   H   5.010 -10.022   7.876 1.00 . B B . 59 GLU HA   1 1 
        9 25267 2 1 59 GLU HB2  H   5.250 -10.614  10.826 1.00 . B B . 59 GLU HB2  1 1 
        9 25268 2 1 59 GLU HB3  H   5.832 -11.653   9.531 1.00 . B B . 59 GLU HB3  1 1 
        9 25269 2 1 59 GLU HG2  H   7.403  -9.955   8.827 1.00 . B B . 59 GLU HG2  1 1 
        9 25270 2 1 59 GLU HG3  H   6.768  -8.839  10.034 1.00 . B B . 59 GLU HG3  1 1 
        9 25271 2 1 59 GLU N    N   4.317  -8.654   9.249 1.00 . B B . 59 GLU N    1 1 
        9 25272 2 1 59 GLU O    O   3.102 -11.646   7.936 1.00 . B B . 59 GLU O    1 1 
        9 25273 2 1 59 GLU OE1  O   7.973 -11.639  11.056 1.00 . B B . 59 GLU OE1  1 1 
        9 25274 2 1 59 GLU OE2  O   8.719  -9.602  11.392 1.00 . B B . 59 GLU OE2  1 1 
        9 25275 2 1 60 GLU C    C   0.329 -11.109   8.866 1.00 . B B . 60 GLU C    1 1 
        9 25276 2 1 60 GLU CA   C   1.274 -11.481  10.006 1.00 . B B . 60 GLU CA   1 1 
        9 25277 2 1 60 GLU CB   C   0.620 -11.226  11.367 1.00 . B B . 60 GLU CB   1 1 
        9 25278 2 1 60 GLU CD   C  -0.087  -9.503  13.067 1.00 . B B . 60 GLU CD   1 1 
        9 25279 2 1 60 GLU CG   C   0.288  -9.764  11.628 1.00 . B B . 60 GLU CG   1 1 
        9 25280 2 1 60 GLU H    H   2.769 -10.112  10.627 1.00 . B B . 60 GLU H    1 1 
        9 25281 2 1 60 GLU HA   H   1.515 -12.529   9.925 1.00 . B B . 60 GLU HA   1 1 
        9 25282 2 1 60 GLU HB2  H  -0.295 -11.796  11.425 1.00 . B B . 60 GLU HB2  1 1 
        9 25283 2 1 60 GLU HB3  H   1.292 -11.563  12.142 1.00 . B B . 60 GLU HB3  1 1 
        9 25284 2 1 60 GLU HG2  H   1.148  -9.162  11.380 1.00 . B B . 60 GLU HG2  1 1 
        9 25285 2 1 60 GLU HG3  H  -0.542  -9.482  10.998 1.00 . B B . 60 GLU HG3  1 1 
        9 25286 2 1 60 GLU N    N   2.521 -10.732   9.905 1.00 . B B . 60 GLU N    1 1 
        9 25287 2 1 60 GLU O    O  -0.304 -11.971   8.258 1.00 . B B . 60 GLU O    1 1 
        9 25288 2 1 60 GLU OE1  O   0.834  -9.349  13.898 1.00 . B B . 60 GLU OE1  1 1 
        9 25289 2 1 60 GLU OE2  O  -1.297  -9.458  13.374 1.00 . B B . 60 GLU OE2  1 1 
        9 25290 2 1 61 GLU C    C  -0.121  -9.844   6.161 1.00 . B B . 61 GLU C    1 1 
        9 25291 2 1 61 GLU CA   C  -0.572  -9.301   7.506 1.00 . B B . 61 GLU CA   1 1 
        9 25292 2 1 61 GLU CB   C  -0.494  -7.781   7.491 1.00 . B B . 61 GLU CB   1 1 
        9 25293 2 1 61 GLU CD   C  -0.498  -5.680   8.855 1.00 . B B . 61 GLU CD   1 1 
        9 25294 2 1 61 GLU CG   C  -0.862  -7.143   8.816 1.00 . B B . 61 GLU CG   1 1 
        9 25295 2 1 61 GLU H    H   0.826  -9.196   9.076 1.00 . B B . 61 GLU H    1 1 
        9 25296 2 1 61 GLU HA   H  -1.588  -9.608   7.696 1.00 . B B . 61 GLU HA   1 1 
        9 25297 2 1 61 GLU HB2  H   0.514  -7.485   7.240 1.00 . B B . 61 GLU HB2  1 1 
        9 25298 2 1 61 GLU HB3  H  -1.167  -7.404   6.737 1.00 . B B . 61 GLU HB3  1 1 
        9 25299 2 1 61 GLU HG2  H  -1.927  -7.240   8.966 1.00 . B B . 61 GLU HG2  1 1 
        9 25300 2 1 61 GLU HG3  H  -0.338  -7.656   9.610 1.00 . B B . 61 GLU HG3  1 1 
        9 25301 2 1 61 GLU N    N   0.274  -9.820   8.567 1.00 . B B . 61 GLU N    1 1 
        9 25302 2 1 61 GLU O    O  -0.922 -10.376   5.396 1.00 . B B . 61 GLU O    1 1 
        9 25303 2 1 61 GLU OE1  O   0.007  -5.160   7.840 1.00 . B B . 61 GLU OE1  1 1 
        9 25304 2 1 61 GLU OE2  O  -0.680  -5.043   9.908 1.00 . B B . 61 GLU OE2  1 1 
        9 25305 2 1 62 PHE C    C   1.535 -11.680   4.489 1.00 . B B . 62 PHE C    1 1 
        9 25306 2 1 62 PHE CA   C   1.764 -10.184   4.655 1.00 . B B . 62 PHE CA   1 1 
        9 25307 2 1 62 PHE CB   C   3.260  -9.863   4.639 1.00 . B B . 62 PHE CB   1 1 
        9 25308 2 1 62 PHE CD1  C   3.233  -9.414   2.167 1.00 . B B . 62 PHE CD1  1 1 
        9 25309 2 1 62 PHE CD2  C   5.151 -10.448   3.108 1.00 . B B . 62 PHE CD2  1 1 
        9 25310 2 1 62 PHE CE1  C   3.819  -9.457   0.918 1.00 . B B . 62 PHE CE1  1 1 
        9 25311 2 1 62 PHE CE2  C   5.743 -10.493   1.861 1.00 . B B . 62 PHE CE2  1 1 
        9 25312 2 1 62 PHE CG   C   3.892  -9.911   3.275 1.00 . B B . 62 PHE CG   1 1 
        9 25313 2 1 62 PHE CZ   C   5.076  -9.997   0.765 1.00 . B B . 62 PHE CZ   1 1 
        9 25314 2 1 62 PHE H    H   1.758  -9.289   6.568 1.00 . B B . 62 PHE H    1 1 
        9 25315 2 1 62 PHE HA   H   1.281  -9.664   3.844 1.00 . B B . 62 PHE HA   1 1 
        9 25316 2 1 62 PHE HB2  H   3.410  -8.870   5.035 1.00 . B B . 62 PHE HB2  1 1 
        9 25317 2 1 62 PHE HB3  H   3.776 -10.574   5.268 1.00 . B B . 62 PHE HB3  1 1 
        9 25318 2 1 62 PHE HD1  H   2.250  -8.987   2.282 1.00 . B B . 62 PHE HD1  1 1 
        9 25319 2 1 62 PHE HD2  H   5.677 -10.839   3.966 1.00 . B B . 62 PHE HD2  1 1 
        9 25320 2 1 62 PHE HE1  H   3.289  -9.066   0.062 1.00 . B B . 62 PHE HE1  1 1 
        9 25321 2 1 62 PHE HE2  H   6.731 -10.915   1.746 1.00 . B B . 62 PHE HE2  1 1 
        9 25322 2 1 62 PHE HZ   H   5.535 -10.035  -0.211 1.00 . B B . 62 PHE HZ   1 1 
        9 25323 2 1 62 PHE N    N   1.175  -9.716   5.899 1.00 . B B . 62 PHE N    1 1 
        9 25324 2 1 62 PHE O    O   1.216 -12.144   3.398 1.00 . B B . 62 PHE O    1 1 
        9 25325 2 1 63 GLY C    C   0.080 -14.229   5.103 1.00 . B B . 63 GLY C    1 1 
        9 25326 2 1 63 GLY CA   C   1.483 -13.858   5.545 1.00 . B B . 63 GLY CA   1 1 
        9 25327 2 1 63 GLY H    H   1.956 -11.990   6.424 1.00 . B B . 63 GLY H    1 1 
        9 25328 2 1 63 GLY HA2  H   2.191 -14.294   4.857 1.00 . B B . 63 GLY HA2  1 1 
        9 25329 2 1 63 GLY HA3  H   1.657 -14.261   6.531 1.00 . B B . 63 GLY HA3  1 1 
        9 25330 2 1 63 GLY N    N   1.688 -12.423   5.581 1.00 . B B . 63 GLY N    1 1 
        9 25331 2 1 63 GLY O    O  -0.095 -15.039   4.190 1.00 . B B . 63 GLY O    1 1 
        9 25332 2 1 64 VAL C    C  -2.627 -13.380   4.007 1.00 . B B . 64 VAL C    1 1 
        9 25333 2 1 64 VAL CA   C  -2.314 -13.884   5.409 1.00 . B B . 64 VAL CA   1 1 
        9 25334 2 1 64 VAL CB   C  -3.280 -13.191   6.397 1.00 . B B . 64 VAL CB   1 1 
        9 25335 2 1 64 VAL CG1  C  -4.725 -13.537   6.071 1.00 . B B . 64 VAL CG1  1 1 
        9 25336 2 1 64 VAL CG2  C  -2.956 -13.562   7.832 1.00 . B B . 64 VAL CG2  1 1 
        9 25337 2 1 64 VAL H    H  -0.707 -12.985   6.458 1.00 . B B . 64 VAL H    1 1 
        9 25338 2 1 64 VAL HA   H  -2.483 -14.951   5.450 1.00 . B B . 64 VAL HA   1 1 
        9 25339 2 1 64 VAL HB   H  -3.160 -12.123   6.292 1.00 . B B . 64 VAL HB   1 1 
        9 25340 2 1 64 VAL HG11 H  -4.893 -14.587   6.254 1.00 . B B . 64 VAL HG11 1 1 
        9 25341 2 1 64 VAL HG12 H  -4.921 -13.317   5.031 1.00 . B B . 64 VAL HG12 1 1 
        9 25342 2 1 64 VAL HG13 H  -5.385 -12.953   6.694 1.00 . B B . 64 VAL HG13 1 1 
        9 25343 2 1 64 VAL HG21 H  -2.990 -14.634   7.946 1.00 . B B . 64 VAL HG21 1 1 
        9 25344 2 1 64 VAL HG22 H  -3.682 -13.104   8.489 1.00 . B B . 64 VAL HG22 1 1 
        9 25345 2 1 64 VAL HG23 H  -1.968 -13.202   8.083 1.00 . B B . 64 VAL HG23 1 1 
        9 25346 2 1 64 VAL N    N  -0.917 -13.625   5.743 1.00 . B B . 64 VAL N    1 1 
        9 25347 2 1 64 VAL O    O  -3.248 -14.077   3.206 1.00 . B B . 64 VAL O    1 1 
        9 25348 2 1 65 LEU C    C  -1.910 -12.439   1.299 1.00 . B B . 65 LEU C    1 1 
        9 25349 2 1 65 LEU CA   C  -2.413 -11.544   2.423 1.00 . B B . 65 LEU CA   1 1 
        9 25350 2 1 65 LEU CB   C  -1.721 -10.181   2.355 1.00 . B B . 65 LEU CB   1 1 
        9 25351 2 1 65 LEU CD1  C  -3.488  -8.721   1.336 1.00 . B B . 65 LEU CD1  1 1 
        9 25352 2 1 65 LEU CD2  C  -1.071  -8.199   0.956 1.00 . B B . 65 LEU CD2  1 1 
        9 25353 2 1 65 LEU CG   C  -2.097  -9.307   1.153 1.00 . B B . 65 LEU CG   1 1 
        9 25354 2 1 65 LEU H    H  -1.667 -11.672   4.401 1.00 . B B . 65 LEU H    1 1 
        9 25355 2 1 65 LEU HA   H  -3.478 -11.405   2.313 1.00 . B B . 65 LEU HA   1 1 
        9 25356 2 1 65 LEU HB2  H  -1.960  -9.637   3.257 1.00 . B B . 65 LEU HB2  1 1 
        9 25357 2 1 65 LEU HB3  H  -0.656 -10.350   2.329 1.00 . B B . 65 LEU HB3  1 1 
        9 25358 2 1 65 LEU HD11 H  -3.490  -8.064   2.193 1.00 . B B . 65 LEU HD11 1 1 
        9 25359 2 1 65 LEU HD12 H  -4.196  -9.520   1.493 1.00 . B B . 65 LEU HD12 1 1 
        9 25360 2 1 65 LEU HD13 H  -3.766  -8.164   0.453 1.00 . B B . 65 LEU HD13 1 1 
        9 25361 2 1 65 LEU HD21 H  -1.458  -7.464   0.266 1.00 . B B . 65 LEU HD21 1 1 
        9 25362 2 1 65 LEU HD22 H  -0.159  -8.619   0.558 1.00 . B B . 65 LEU HD22 1 1 
        9 25363 2 1 65 LEU HD23 H  -0.864  -7.727   1.906 1.00 . B B . 65 LEU HD23 1 1 
        9 25364 2 1 65 LEU HG   H  -2.109  -9.917   0.260 1.00 . B B . 65 LEU HG   1 1 
        9 25365 2 1 65 LEU N    N  -2.177 -12.166   3.719 1.00 . B B . 65 LEU N    1 1 
        9 25366 2 1 65 LEU O    O  -2.634 -12.710   0.345 1.00 . B B . 65 LEU O    1 1 
        9 25367 2 1 66 LEU C    C  -0.855 -15.073   0.286 1.00 . B B . 66 LEU C    1 1 
        9 25368 2 1 66 LEU CA   C  -0.072 -13.776   0.419 1.00 . B B . 66 LEU CA   1 1 
        9 25369 2 1 66 LEU CB   C   1.380 -14.110   0.776 1.00 . B B . 66 LEU CB   1 1 
        9 25370 2 1 66 LEU CD1  C   3.759 -13.414   1.098 1.00 . B B . 66 LEU CD1  1 1 
        9 25371 2 1 66 LEU CD2  C   2.352 -12.279  -0.618 1.00 . B B . 66 LEU CD2  1 1 
        9 25372 2 1 66 LEU CG   C   2.358 -12.940   0.746 1.00 . B B . 66 LEU CG   1 1 
        9 25373 2 1 66 LEU H    H  -0.143 -12.658   2.219 1.00 . B B . 66 LEU H    1 1 
        9 25374 2 1 66 LEU HA   H  -0.093 -13.257  -0.527 1.00 . B B . 66 LEU HA   1 1 
        9 25375 2 1 66 LEU HB2  H   1.393 -14.533   1.770 1.00 . B B . 66 LEU HB2  1 1 
        9 25376 2 1 66 LEU HB3  H   1.732 -14.857   0.082 1.00 . B B . 66 LEU HB3  1 1 
        9 25377 2 1 66 LEU HD11 H   4.448 -12.585   1.025 1.00 . B B . 66 LEU HD11 1 1 
        9 25378 2 1 66 LEU HD12 H   4.059 -14.193   0.412 1.00 . B B . 66 LEU HD12 1 1 
        9 25379 2 1 66 LEU HD13 H   3.766 -13.799   2.106 1.00 . B B . 66 LEU HD13 1 1 
        9 25380 2 1 66 LEU HD21 H   3.071 -11.472  -0.631 1.00 . B B . 66 LEU HD21 1 1 
        9 25381 2 1 66 LEU HD22 H   1.368 -11.887  -0.825 1.00 . B B . 66 LEU HD22 1 1 
        9 25382 2 1 66 LEU HD23 H   2.616 -13.009  -1.367 1.00 . B B . 66 LEU HD23 1 1 
        9 25383 2 1 66 LEU HG   H   2.055 -12.205   1.479 1.00 . B B . 66 LEU HG   1 1 
        9 25384 2 1 66 LEU N    N  -0.670 -12.907   1.426 1.00 . B B . 66 LEU N    1 1 
        9 25385 2 1 66 LEU O    O  -1.162 -15.508  -0.820 1.00 . B B . 66 LEU O    1 1 
        9 25386 2 1 67 LYS C    C  -3.218 -16.843   0.691 1.00 . B B . 67 LYS C    1 1 
        9 25387 2 1 67 LYS CA   C  -1.900 -16.944   1.458 1.00 . B B . 67 LYS CA   1 1 
        9 25388 2 1 67 LYS CB   C  -2.174 -17.351   2.910 1.00 . B B . 67 LYS CB   1 1 
        9 25389 2 1 67 LYS CD   C  -3.489 -18.813   4.476 1.00 . B B . 67 LYS CD   1 1 
        9 25390 2 1 67 LYS CE   C  -4.519 -19.926   4.574 1.00 . B B . 67 LYS CE   1 1 
        9 25391 2 1 67 LYS CG   C  -3.048 -18.585   3.039 1.00 . B B . 67 LYS CG   1 1 
        9 25392 2 1 67 LYS H    H  -0.878 -15.280   2.272 1.00 . B B . 67 LYS H    1 1 
        9 25393 2 1 67 LYS HA   H  -1.286 -17.700   0.994 1.00 . B B . 67 LYS HA   1 1 
        9 25394 2 1 67 LYS HB2  H  -1.234 -17.550   3.401 1.00 . B B . 67 LYS HB2  1 1 
        9 25395 2 1 67 LYS HB3  H  -2.668 -16.532   3.415 1.00 . B B . 67 LYS HB3  1 1 
        9 25396 2 1 67 LYS HD2  H  -2.627 -19.080   5.070 1.00 . B B . 67 LYS HD2  1 1 
        9 25397 2 1 67 LYS HD3  H  -3.922 -17.900   4.858 1.00 . B B . 67 LYS HD3  1 1 
        9 25398 2 1 67 LYS HE2  H  -4.044 -20.863   4.325 1.00 . B B . 67 LYS HE2  1 1 
        9 25399 2 1 67 LYS HE3  H  -4.887 -19.969   5.588 1.00 . B B . 67 LYS HE3  1 1 
        9 25400 2 1 67 LYS HG2  H  -3.924 -18.454   2.422 1.00 . B B . 67 LYS HG2  1 1 
        9 25401 2 1 67 LYS HG3  H  -2.491 -19.446   2.698 1.00 . B B . 67 LYS HG3  1 1 
        9 25402 2 1 67 LYS HZ1  H  -5.481 -20.169   2.738 1.00 . B B . 67 LYS HZ1  1 1 
        9 25403 2 1 67 LYS HZ2  H  -5.804 -18.685   3.482 1.00 . B B . 67 LYS HZ2  1 1 
        9 25404 2 1 67 LYS HZ3  H  -6.536 -20.102   4.058 1.00 . B B . 67 LYS HZ3  1 1 
        9 25405 2 1 67 LYS N    N  -1.162 -15.686   1.425 1.00 . B B . 67 LYS N    1 1 
        9 25406 2 1 67 LYS NZ   N  -5.665 -19.709   3.651 1.00 . B B . 67 LYS NZ   1 1 
        9 25407 2 1 67 LYS O    O  -3.494 -17.651  -0.197 1.00 . B B . 67 LYS O    1 1 
        9 25408 2 1 68 GLU C    C  -5.155 -15.228  -1.073 1.00 . B B . 68 GLU C    1 1 
        9 25409 2 1 68 GLU CA   C  -5.305 -15.641   0.388 1.00 . B B . 68 GLU CA   1 1 
        9 25410 2 1 68 GLU CB   C  -6.115 -14.593   1.149 1.00 . B B . 68 GLU CB   1 1 
        9 25411 2 1 68 GLU CD   C  -6.900 -16.268   2.889 1.00 . B B . 68 GLU CD   1 1 
        9 25412 2 1 68 GLU CG   C  -6.297 -14.901   2.630 1.00 . B B . 68 GLU CG   1 1 
        9 25413 2 1 68 GLU H    H  -3.722 -15.204   1.718 1.00 . B B . 68 GLU H    1 1 
        9 25414 2 1 68 GLU HA   H  -5.835 -16.581   0.424 1.00 . B B . 68 GLU HA   1 1 
        9 25415 2 1 68 GLU HB2  H  -5.616 -13.639   1.061 1.00 . B B . 68 GLU HB2  1 1 
        9 25416 2 1 68 GLU HB3  H  -7.092 -14.515   0.698 1.00 . B B . 68 GLU HB3  1 1 
        9 25417 2 1 68 GLU HG2  H  -5.332 -14.858   3.112 1.00 . B B . 68 GLU HG2  1 1 
        9 25418 2 1 68 GLU HG3  H  -6.946 -14.150   3.060 1.00 . B B . 68 GLU HG3  1 1 
        9 25419 2 1 68 GLU N    N  -4.013 -15.835   1.023 1.00 . B B . 68 GLU N    1 1 
        9 25420 2 1 68 GLU O    O  -5.768 -15.826  -1.955 1.00 . B B . 68 GLU O    1 1 
        9 25421 2 1 68 GLU OE1  O  -6.139 -17.254   2.974 1.00 . B B . 68 GLU OE1  1 1 
        9 25422 2 1 68 GLU OE2  O  -8.137 -16.365   3.032 1.00 . B B . 68 GLU OE2  1 1 
        9 25423 2 1 69 LEU C    C  -3.566 -14.823  -3.601 1.00 . B B . 69 LEU C    1 1 
        9 25424 2 1 69 LEU CA   C  -4.120 -13.732  -2.693 1.00 . B B . 69 LEU CA   1 1 
        9 25425 2 1 69 LEU CB   C  -3.187 -12.524  -2.699 1.00 . B B . 69 LEU CB   1 1 
        9 25426 2 1 69 LEU CD1  C  -2.810 -10.086  -2.242 1.00 . B B . 69 LEU CD1  1 1 
        9 25427 2 1 69 LEU CD2  C  -5.112 -10.922  -2.777 1.00 . B B . 69 LEU CD2  1 1 
        9 25428 2 1 69 LEU CG   C  -3.783 -11.246  -2.107 1.00 . B B . 69 LEU CG   1 1 
        9 25429 2 1 69 LEU H    H  -3.848 -13.784  -0.588 1.00 . B B . 69 LEU H    1 1 
        9 25430 2 1 69 LEU HA   H  -5.080 -13.429  -3.076 1.00 . B B . 69 LEU HA   1 1 
        9 25431 2 1 69 LEU HB2  H  -2.299 -12.778  -2.139 1.00 . B B . 69 LEU HB2  1 1 
        9 25432 2 1 69 LEU HB3  H  -2.905 -12.325  -3.719 1.00 . B B . 69 LEU HB3  1 1 
        9 25433 2 1 69 LEU HD11 H  -2.648  -9.869  -3.286 1.00 . B B . 69 LEU HD11 1 1 
        9 25434 2 1 69 LEU HD12 H  -1.870 -10.350  -1.781 1.00 . B B . 69 LEU HD12 1 1 
        9 25435 2 1 69 LEU HD13 H  -3.219  -9.215  -1.752 1.00 . B B . 69 LEU HD13 1 1 
        9 25436 2 1 69 LEU HD21 H  -5.422  -9.924  -2.503 1.00 . B B . 69 LEU HD21 1 1 
        9 25437 2 1 69 LEU HD22 H  -5.861 -11.631  -2.450 1.00 . B B . 69 LEU HD22 1 1 
        9 25438 2 1 69 LEU HD23 H  -5.001 -10.984  -3.848 1.00 . B B . 69 LEU HD23 1 1 
        9 25439 2 1 69 LEU HG   H  -3.969 -11.403  -1.055 1.00 . B B . 69 LEU HG   1 1 
        9 25440 2 1 69 LEU N    N  -4.329 -14.218  -1.331 1.00 . B B . 69 LEU N    1 1 
        9 25441 2 1 69 LEU O    O  -4.025 -14.990  -4.731 1.00 . B B . 69 LEU O    1 1 
        9 25442 2 1 70 GLY C    C  -3.028 -17.704  -4.211 1.00 . B B . 70 GLY C    1 1 
        9 25443 2 1 70 GLY CA   C  -2.000 -16.635  -3.882 1.00 . B B . 70 GLY CA   1 1 
        9 25444 2 1 70 GLY H    H  -2.251 -15.378  -2.200 1.00 . B B . 70 GLY H    1 1 
        9 25445 2 1 70 GLY HA2  H  -1.596 -16.224  -4.800 1.00 . B B . 70 GLY HA2  1 1 
        9 25446 2 1 70 GLY HA3  H  -1.199 -17.080  -3.312 1.00 . B B . 70 GLY HA3  1 1 
        9 25447 2 1 70 GLY N    N  -2.586 -15.563  -3.105 1.00 . B B . 70 GLY N    1 1 
        9 25448 2 1 70 GLY O    O  -3.011 -18.286  -5.296 1.00 . B B . 70 GLY O    1 1 
        9 25449 2 1 71 ASN C    C  -6.078 -18.410  -4.375 1.00 . B B . 71 ASN C    1 1 
        9 25450 2 1 71 ASN CA   C  -4.993 -18.932  -3.434 1.00 . B B . 71 ASN CA   1 1 
        9 25451 2 1 71 ASN CB   C  -5.597 -19.301  -2.073 1.00 . B B . 71 ASN CB   1 1 
        9 25452 2 1 71 ASN CG   C  -6.588 -20.451  -2.155 1.00 . B B . 71 ASN CG   1 1 
        9 25453 2 1 71 ASN H    H  -3.882 -17.441  -2.425 1.00 . B B . 71 ASN H    1 1 
        9 25454 2 1 71 ASN HA   H  -4.551 -19.816  -3.871 1.00 . B B . 71 ASN HA   1 1 
        9 25455 2 1 71 ASN HB2  H  -4.801 -19.588  -1.401 1.00 . B B . 71 ASN HB2  1 1 
        9 25456 2 1 71 ASN HB3  H  -6.108 -18.439  -1.666 1.00 . B B . 71 ASN HB3  1 1 
        9 25457 2 1 71 ASN HD21 H  -5.122 -21.723  -2.616 1.00 . B B . 71 ASN HD21 1 1 
        9 25458 2 1 71 ASN HD22 H  -6.715 -22.402  -2.507 1.00 . B B . 71 ASN HD22 1 1 
        9 25459 2 1 71 ASN N    N  -3.934 -17.942  -3.266 1.00 . B B . 71 ASN N    1 1 
        9 25460 2 1 71 ASN ND2  N  -6.096 -21.643  -2.457 1.00 . B B . 71 ASN ND2  1 1 
        9 25461 2 1 71 ASN O    O  -6.783 -19.185  -5.015 1.00 . B B . 71 ASN O    1 1 
        9 25462 2 1 71 ASN OD1  O  -7.790 -20.266  -1.960 1.00 . B B . 71 ASN OD1  1 1 
        9 25463 2 1 72 LYS C    C  -6.905 -16.753  -6.800 1.00 . B B . 72 LYS C    1 1 
        9 25464 2 1 72 LYS CA   C  -7.195 -16.460  -5.336 1.00 . B B . 72 LYS CA   1 1 
        9 25465 2 1 72 LYS CB   C  -7.236 -14.943  -5.120 1.00 . B B . 72 LYS CB   1 1 
        9 25466 2 1 72 LYS CD   C  -9.361 -14.771  -3.766 1.00 . B B . 72 LYS CD   1 1 
        9 25467 2 1 72 LYS CE   C -10.125 -13.715  -4.554 1.00 . B B . 72 LYS CE   1 1 
        9 25468 2 1 72 LYS CG   C  -7.857 -14.518  -3.795 1.00 . B B . 72 LYS CG   1 1 
        9 25469 2 1 72 LYS H    H  -5.614 -16.517  -3.920 1.00 . B B . 72 LYS H    1 1 
        9 25470 2 1 72 LYS HA   H  -8.159 -16.875  -5.087 1.00 . B B . 72 LYS HA   1 1 
        9 25471 2 1 72 LYS HB2  H  -6.226 -14.563  -5.158 1.00 . B B . 72 LYS HB2  1 1 
        9 25472 2 1 72 LYS HB3  H  -7.805 -14.495  -5.919 1.00 . B B . 72 LYS HB3  1 1 
        9 25473 2 1 72 LYS HD2  H  -9.561 -15.738  -4.197 1.00 . B B . 72 LYS HD2  1 1 
        9 25474 2 1 72 LYS HD3  H  -9.701 -14.755  -2.740 1.00 . B B . 72 LYS HD3  1 1 
        9 25475 2 1 72 LYS HE2  H -10.185 -12.815  -3.962 1.00 . B B . 72 LYS HE2  1 1 
        9 25476 2 1 72 LYS HE3  H  -9.586 -13.508  -5.465 1.00 . B B . 72 LYS HE3  1 1 
        9 25477 2 1 72 LYS HG2  H  -7.392 -15.074  -2.998 1.00 . B B . 72 LYS HG2  1 1 
        9 25478 2 1 72 LYS HG3  H  -7.677 -13.463  -3.651 1.00 . B B . 72 LYS HG3  1 1 
        9 25479 2 1 72 LYS HZ1  H -11.494 -14.709  -5.783 1.00 . B B . 72 LYS HZ1  1 1 
        9 25480 2 1 72 LYS HZ2  H -12.129 -13.337  -5.022 1.00 . B B . 72 LYS HZ2  1 1 
        9 25481 2 1 72 LYS HZ3  H -11.891 -14.758  -4.140 1.00 . B B . 72 LYS HZ3  1 1 
        9 25482 2 1 72 LYS N    N  -6.201 -17.088  -4.464 1.00 . B B . 72 LYS N    1 1 
        9 25483 2 1 72 LYS NZ   N -11.505 -14.160  -4.898 1.00 . B B . 72 LYS NZ   1 1 
        9 25484 2 1 72 LYS O    O  -7.821 -16.838  -7.618 1.00 . B B . 72 LYS O    1 1 
        9 25485 2 1 73 LEU C    C  -5.224 -18.685  -8.783 1.00 . B B . 73 LEU C    1 1 
        9 25486 2 1 73 LEU CA   C  -5.244 -17.187  -8.506 1.00 . B B . 73 LEU CA   1 1 
        9 25487 2 1 73 LEU CB   C  -3.885 -16.560  -8.829 1.00 . B B . 73 LEU CB   1 1 
        9 25488 2 1 73 LEU CD1  C  -2.546 -14.513  -9.389 1.00 . B B . 73 LEU CD1  1 1 
        9 25489 2 1 73 LEU CD2  C  -5.035 -14.420  -9.526 1.00 . B B . 73 LEU CD2  1 1 
        9 25490 2 1 73 LEU CG   C  -3.845 -15.025  -8.791 1.00 . B B . 73 LEU CG   1 1 
        9 25491 2 1 73 LEU H    H  -4.937 -16.839  -6.441 1.00 . B B . 73 LEU H    1 1 
        9 25492 2 1 73 LEU HA   H  -5.988 -16.739  -9.145 1.00 . B B . 73 LEU HA   1 1 
        9 25493 2 1 73 LEU HB2  H  -3.162 -16.933  -8.117 1.00 . B B . 73 LEU HB2  1 1 
        9 25494 2 1 73 LEU HB3  H  -3.589 -16.880  -9.817 1.00 . B B . 73 LEU HB3  1 1 
        9 25495 2 1 73 LEU HD11 H  -2.379 -14.983 -10.346 1.00 . B B . 73 LEU HD11 1 1 
        9 25496 2 1 73 LEU HD12 H  -1.726 -14.741  -8.725 1.00 . B B . 73 LEU HD12 1 1 
        9 25497 2 1 73 LEU HD13 H  -2.613 -13.439  -9.522 1.00 . B B . 73 LEU HD13 1 1 
        9 25498 2 1 73 LEU HD21 H  -5.948 -14.674  -9.008 1.00 . B B . 73 LEU HD21 1 1 
        9 25499 2 1 73 LEU HD22 H  -5.071 -14.808 -10.532 1.00 . B B . 73 LEU HD22 1 1 
        9 25500 2 1 73 LEU HD23 H  -4.930 -13.343  -9.559 1.00 . B B . 73 LEU HD23 1 1 
        9 25501 2 1 73 LEU HG   H  -3.888 -14.700  -7.762 1.00 . B B . 73 LEU HG   1 1 
        9 25502 2 1 73 LEU N    N  -5.630 -16.912  -7.132 1.00 . B B . 73 LEU N    1 1 
        9 25503 2 1 73 LEU O    O  -4.922 -19.112  -9.894 1.00 . B B . 73 LEU O    1 1 
        9 25504 2 1 74 GLU C    C  -6.896 -21.329  -8.597 1.00 . B B . 74 GLU C    1 1 
        9 25505 2 1 74 GLU CA   C  -5.587 -20.923  -7.937 1.00 . B B . 74 GLU CA   1 1 
        9 25506 2 1 74 GLU CB   C  -5.443 -21.624  -6.587 1.00 . B B . 74 GLU CB   1 1 
        9 25507 2 1 74 GLU CD   C  -3.886 -22.449  -4.795 1.00 . B B . 74 GLU CD   1 1 
        9 25508 2 1 74 GLU CG   C  -4.039 -21.568  -6.015 1.00 . B B . 74 GLU CG   1 1 
        9 25509 2 1 74 GLU H    H  -5.805 -19.090  -6.915 1.00 . B B . 74 GLU H    1 1 
        9 25510 2 1 74 GLU HA   H  -4.764 -21.207  -8.577 1.00 . B B . 74 GLU HA   1 1 
        9 25511 2 1 74 GLU HB2  H  -6.112 -21.157  -5.880 1.00 . B B . 74 GLU HB2  1 1 
        9 25512 2 1 74 GLU HB3  H  -5.720 -22.662  -6.700 1.00 . B B . 74 GLU HB3  1 1 
        9 25513 2 1 74 GLU HG2  H  -3.340 -21.897  -6.771 1.00 . B B . 74 GLU HG2  1 1 
        9 25514 2 1 74 GLU HG3  H  -3.816 -20.549  -5.738 1.00 . B B . 74 GLU HG3  1 1 
        9 25515 2 1 74 GLU N    N  -5.555 -19.481  -7.779 1.00 . B B . 74 GLU N    1 1 
        9 25516 2 1 74 GLU O    O  -6.878 -21.690  -9.791 1.00 . B B . 74 GLU O    1 1 
        9 25517 2 1 74 GLU OE1  O  -3.998 -23.685  -4.937 1.00 . B B . 74 GLU OE1  1 1 
        9 25518 2 1 74 GLU OE2  O  -3.665 -21.913  -3.688 1.00 . B B . 74 GLU OE2  1 1 
        9 25519 3 2  1 DT  C1'  C  -2.536   4.615  18.534 1.00 . C C .  1 DT  C1'  1 1 
        9 25520 3 2  1 DT  C2   C  -1.212   2.758  19.435 1.00 . C C .  1 DT  C2   1 1 
        9 25521 3 2  1 DT  C2'  C  -3.621   4.615  17.480 1.00 . C C .  1 DT  C2'  1 1 
        9 25522 3 2  1 DT  C3'  C  -3.889   6.101  17.315 1.00 . C C .  1 DT  C3'  1 1 
        9 25523 3 2  1 DT  C4   C  -2.290   1.031  20.818 1.00 . C C .  1 DT  C4   1 1 
        9 25524 3 2  1 DT  C4'  C  -3.692   6.647  18.732 1.00 . C C .  1 DT  C4'  1 1 
        9 25525 3 2  1 DT  C5   C  -3.549   1.724  20.659 1.00 . C C .  1 DT  C5   1 1 
        9 25526 3 2  1 DT  C5'  C  -4.960   6.852  19.519 1.00 . C C .  1 DT  C5'  1 1 
        9 25527 3 2  1 DT  C6   C  -3.564   2.850  19.932 1.00 . C C .  1 DT  C6   1 1 
        9 25528 3 2  1 DT  C7   C  -4.779   1.138  21.275 1.00 . C C .  1 DT  C7   1 1 
        9 25529 3 2  1 DT  H1'  H  -1.560   4.828  18.098 1.00 . C C .  1 DT  H1'  1 1 
        9 25530 3 2  1 DT  H2'  H  -4.517   4.087  17.803 1.00 . C C .  1 DT  H2'  1 1 
        9 25531 3 2  1 DT  H2'' H  -3.296   4.166  16.540 1.00 . C C .  1 DT  H2'' 1 1 
        9 25532 3 2  1 DT  H3   H  -0.325   1.136  20.284 1.00 . C C .  1 DT  H3   1 1 
        9 25533 3 2  1 DT  H3'  H  -4.898   6.297  16.957 1.00 . C C .  1 DT  H3'  1 1 
        9 25534 3 2  1 DT  H4'  H  -3.208   7.621  18.626 1.00 . C C .  1 DT  H4'  1 1 
        9 25535 3 2  1 DT  H5'  H  -5.385   7.825  19.268 1.00 . C C .  1 DT  H5'  1 1 
        9 25536 3 2  1 DT  H5'' H  -5.675   6.072  19.254 1.00 . C C .  1 DT  H5'' 1 1 
        9 25537 3 2  1 DT  H6   H  -4.511   3.378  19.814 1.00 . C C .  1 DT  H6   1 1 
        9 25538 3 2  1 DT  H71  H  -4.840   0.692  20.281 1.00 . C C .  1 DT  H71  1 1 
        9 25539 3 2  1 DT  H72  H  -4.074   0.984  22.092 1.00 . C C .  1 DT  H72  1 1 
        9 25540 3 2  1 DT  H73  H  -5.032   0.114  21.547 1.00 . C C .  1 DT  H73  1 1 
        9 25541 3 2  1 DT  HO5' H  -4.004   6.116  21.030 1.00 . C C .  1 DT  HO5' 1 1 
        9 25542 3 2  1 DT  N1   N  -2.442   3.373  19.325 1.00 . C C .  1 DT  N1   1 1 
        9 25543 3 2  1 DT  N3   N  -1.212   1.612  20.185 1.00 . C C .  1 DT  N3   1 1 
        9 25544 3 2  1 DT  O2   O  -0.201   3.191  18.909 1.00 . C C .  1 DT  O2   1 1 
        9 25545 3 2  1 DT  O3'  O  -2.946   6.698  16.418 1.00 . C C .  1 DT  O3'  1 1 
        9 25546 3 2  1 DT  O4   O  -2.136  -0.006  21.463 1.00 . C C .  1 DT  O4   1 1 
        9 25547 3 2  1 DT  O4'  O  -2.867   5.673  19.421 1.00 . C C .  1 DT  O4'  1 1 
        9 25548 3 2  1 DT  O5'  O  -4.686   6.794  20.919 1.00 . C C .  1 DT  O5'  1 1 
        9 25549 3 2  2 DT  C1'  C  -3.775   8.128   9.852 1.00 . C C .  2 DT  C1'  1 1 
        9 25550 3 2  2 DT  C2   C  -3.573   6.560   7.978 1.00 . C C .  2 DT  C2   1 1 
        9 25551 3 2  2 DT  C2'  C  -4.926   9.037  10.219 1.00 . C C .  2 DT  C2'  1 1 
        9 25552 3 2  2 DT  C3'  C  -4.324   9.846  11.355 1.00 . C C .  2 DT  C3'  1 1 
        9 25553 3 2  2 DT  C4   C  -4.968   4.531   7.910 1.00 . C C .  2 DT  C4   1 1 
        9 25554 3 2  2 DT  C4'  C  -3.389   8.849  12.045 1.00 . C C .  2 DT  C4'  1 1 
        9 25555 3 2  2 DT  C5   C  -5.555   4.925   9.171 1.00 . C C .  2 DT  C5   1 1 
        9 25556 3 2  2 DT  C5'  C  -3.927   8.237  13.317 1.00 . C C .  2 DT  C5'  1 1 
        9 25557 3 2  2 DT  C6   C  -5.136   6.066   9.738 1.00 . C C .  2 DT  C6   1 1 
        9 25558 3 2  2 DT  C7   C  -6.622   4.068   9.774 1.00 . C C .  2 DT  C7   1 1 
        9 25559 3 2  2 DT  H1'  H  -3.041   8.647   9.235 1.00 . C C .  2 DT  H1'  1 1 
        9 25560 3 2  2 DT  H2'  H  -5.803   8.482  10.553 1.00 . C C .  2 DT  H2'  1 1 
        9 25561 3 2  2 DT  H2'' H  -5.240   9.679   9.397 1.00 . C C .  2 DT  H2'' 1 1 
        9 25562 3 2  2 DT  H3   H  -3.593   5.120   6.529 1.00 . C C .  2 DT  H3   1 1 
        9 25563 3 2  2 DT  H3'  H  -5.085  10.211  12.041 1.00 . C C .  2 DT  H3'  1 1 
        9 25564 3 2  2 DT  H4'  H  -2.480   9.397  12.303 1.00 . C C .  2 DT  H4'  1 1 
        9 25565 3 2  2 DT  H5'  H  -4.473   8.998  13.877 1.00 . C C .  2 DT  H5'  1 1 
        9 25566 3 2  2 DT  H5'' H  -4.608   7.426  13.062 1.00 . C C .  2 DT  H5'' 1 1 
        9 25567 3 2  2 DT  H6   H  -5.578   6.364  10.691 1.00 . C C .  2 DT  H6   1 1 
        9 25568 3 2  2 DT  H71  H  -7.301   4.690  10.356 1.00 . C C .  2 DT  H71  1 1 
        9 25569 3 2  2 DT  H72  H  -7.176   3.567   8.981 1.00 . C C .  2 DT  H72  1 1 
        9 25570 3 2  2 DT  H73  H  -6.165   3.322  10.425 1.00 . C C .  2 DT  H73  1 1 
        9 25571 3 2  2 DT  N1   N  -4.174   6.881   9.174 1.00 . C C .  2 DT  N1   1 1 
        9 25572 3 2  2 DT  N3   N  -4.012   5.390   7.412 1.00 . C C .  2 DT  N3   1 1 
        9 25573 3 2  2 DT  O2   O  -2.717   7.254   7.452 1.00 . C C .  2 DT  O2   1 1 
        9 25574 3 2  2 DT  O3'  O  -3.578  10.960  10.844 1.00 . C C .  2 DT  O3'  1 1 
        9 25575 3 2  2 DT  O4   O  -5.295   3.539   7.260 1.00 . C C .  2 DT  O4   1 1 
        9 25576 3 2  2 DT  O4'  O  -3.162   7.787  11.083 1.00 . C C .  2 DT  O4'  1 1 
        9 25577 3 2  2 DT  O5'  O  -2.857   7.729  14.117 1.00 . C C .  2 DT  O5'  1 1 
        9 25578 3 2  2 DT  OP1  O  -4.339   5.779  14.563 1.00 . C C .  2 DT  OP1  1 1 
        9 25579 3 2  2 DT  OP2  O  -1.785   5.515  14.557 1.00 . C C .  2 DT  OP2  1 1 
        9 25580 3 2  2 DT  P    P  -2.991   6.325  14.857 1.00 . C C .  2 DT  P    1 1 
        9 25581 3 2  3 DT  C1'  C  -9.239  10.239   9.487 1.00 . C C .  3 DT  C1'  1 1 
        9 25582 3 2  3 DT  C2   C  -9.611   8.706  11.360 1.00 . C C .  3 DT  C2   1 1 
        9 25583 3 2  3 DT  C2'  C  -9.893  11.374   8.728 1.00 . C C .  3 DT  C2'  1 1 
        9 25584 3 2  3 DT  C3'  C  -8.775  11.837   7.804 1.00 . C C .  3 DT  C3'  1 1 
        9 25585 3 2  3 DT  C4   C -10.944   9.427  13.301 1.00 . C C .  3 DT  C4   1 1 
        9 25586 3 2  3 DT  C4'  C  -7.490  11.361   8.494 1.00 . C C .  3 DT  C4'  1 1 
        9 25587 3 2  3 DT  C5   C -11.136  10.706  12.658 1.00 . C C .  3 DT  C5   1 1 
        9 25588 3 2  3 DT  C5'  C  -6.499  12.430   8.895 1.00 . C C .  3 DT  C5'  1 1 
        9 25589 3 2  3 DT  C6   C -10.576  10.904  11.457 1.00 . C C .  3 DT  C6   1 1 
        9 25590 3 2  3 DT  C7   C -11.951  11.749  13.353 1.00 . C C .  3 DT  C7   1 1 
        9 25591 3 2  3 DT  H1'  H  -9.212   9.323   8.894 1.00 . C C .  3 DT  H1'  1 1 
        9 25592 3 2  3 DT  H2'  H -10.225  12.177   9.388 1.00 . C C .  3 DT  H2'  1 1 
        9 25593 3 2  3 DT  H2'' H -10.762  11.035   8.162 1.00 . C C .  3 DT  H2'' 1 1 
        9 25594 3 2  3 DT  H3   H -10.021   7.627  13.027 1.00 . C C .  3 DT  H3   1 1 
        9 25595 3 2  3 DT  H3'  H  -8.771  12.919   7.683 1.00 . C C .  3 DT  H3'  1 1 
        9 25596 3 2  3 DT  H4'  H  -6.987  10.699   7.790 1.00 . C C .  3 DT  H4'  1 1 
        9 25597 3 2  3 DT  H5'  H  -6.412  13.155   8.087 1.00 . C C .  3 DT  H5'  1 1 
        9 25598 3 2  3 DT  H5'' H  -6.857  12.934   9.791 1.00 . C C .  3 DT  H5'' 1 1 
        9 25599 3 2  3 DT  H6   H -10.716  11.872  10.972 1.00 . C C .  3 DT  H6   1 1 
        9 25600 3 2  3 DT  H71  H -12.970  11.731  12.966 1.00 . C C .  3 DT  H71  1 1 
        9 25601 3 2  3 DT  H72  H -11.965  11.548  14.424 1.00 . C C .  3 DT  H72  1 1 
        9 25602 3 2  3 DT  H73  H -11.513  12.731  13.173 1.00 . C C .  3 DT  H73  1 1 
        9 25603 3 2  3 DT  N1   N  -9.828   9.947  10.806 1.00 . C C .  3 DT  N1   1 1 
        9 25604 3 2  3 DT  N3   N -10.186   8.521  12.590 1.00 . C C .  3 DT  N3   1 1 
        9 25605 3 2  3 DT  O2   O  -8.962   7.832  10.811 1.00 . C C .  3 DT  O2   1 1 
        9 25606 3 2  3 DT  O3'  O  -8.901  11.225   6.516 1.00 . C C .  3 DT  O3'  1 1 
        9 25607 3 2  3 DT  O4   O -11.394   9.117  14.399 1.00 . C C .  3 DT  O4   1 1 
        9 25608 3 2  3 DT  O4'  O  -7.918  10.680   9.694 1.00 . C C .  3 DT  O4'  1 1 
        9 25609 3 2  3 DT  O5'  O  -5.223  11.843   9.152 1.00 . C C .  3 DT  O5'  1 1 
        9 25610 3 2  3 DT  OP1  O  -3.327  13.256   9.916 1.00 . C C .  3 DT  OP1  1 1 
        9 25611 3 2  3 DT  OP2  O  -5.260  12.697  11.503 1.00 . C C .  3 DT  OP2  1 1 
        9 25612 3 2  3 DT  P    P  -4.350  12.299  10.402 1.00 . C C .  3 DT  P    1 1 
        9 25613 3 2  4 DT  C1'  C  -9.418   7.549   2.619 1.00 . C C .  4 DT  C1'  1 1 
        9 25614 3 2  4 DT  C2   C -10.622   5.447   2.454 1.00 . C C .  4 DT  C2   1 1 
        9 25615 3 2  4 DT  C2'  C  -8.717   8.386   1.555 1.00 . C C .  4 DT  C2'  1 1 
        9 25616 3 2  4 DT  C3'  C  -9.260   9.777   1.815 1.00 . C C .  4 DT  C3'  1 1 
        9 25617 3 2  4 DT  C4   C -12.797   5.313   1.322 1.00 . C C .  4 DT  C4   1 1 
        9 25618 3 2  4 DT  C4'  C  -9.355   9.784   3.333 1.00 . C C .  4 DT  C4'  1 1 
        9 25619 3 2  4 DT  C5   C -12.718   6.732   1.061 1.00 . C C .  4 DT  C5   1 1 
        9 25620 3 2  4 DT  C5'  C -10.318  10.789   3.917 1.00 . C C .  4 DT  C5'  1 1 
        9 25621 3 2  4 DT  C6   C -11.636   7.400   1.491 1.00 . C C .  4 DT  C6   1 1 
        9 25622 3 2  4 DT  C7   C -13.840   7.388   0.321 1.00 . C C .  4 DT  C7   1 1 
        9 25623 3 2  4 DT  H1'  H  -8.716   6.843   3.066 1.00 . C C .  4 DT  H1'  1 1 
        9 25624 3 2  4 DT  H2'  H  -8.953   8.050   0.545 1.00 . C C .  4 DT  H2'  1 1 
        9 25625 3 2  4 DT  H2'' H  -7.634   8.356   1.668 1.00 . C C .  4 DT  H2'' 1 1 
        9 25626 3 2  4 DT  H3   H -11.768   3.791   2.192 1.00 . C C .  4 DT  H3   1 1 
        9 25627 3 2  4 DT  H3'  H -10.230   9.943   1.349 1.00 . C C .  4 DT  H3'  1 1 
        9 25628 3 2  4 DT  H4'  H  -8.359  10.000   3.723 1.00 . C C .  4 DT  H4'  1 1 
        9 25629 3 2  4 DT  H5'  H -11.109  10.989   3.195 1.00 . C C .  4 DT  H5'  1 1 
        9 25630 3 2  4 DT  H5'' H -10.758  10.376   4.827 1.00 . C C .  4 DT  H5'' 1 1 
        9 25631 3 2  4 DT  H6   H -11.571   8.471   1.294 1.00 . C C .  4 DT  H6   1 1 
        9 25632 3 2  4 DT  H71  H -14.743   7.887   0.670 1.00 . C C .  4 DT  H71  1 1 
        9 25633 3 2  4 DT  H72  H -14.372   6.533   0.742 1.00 . C C .  4 DT  H72  1 1 
        9 25634 3 2  4 DT  H73  H -13.395   8.265   0.794 1.00 . C C .  4 DT  H73  1 1 
        9 25635 3 2  4 DT  N1   N -10.600   6.794   2.169 1.00 . C C .  4 DT  N1   1 1 
        9 25636 3 2  4 DT  N3   N -11.728   4.782   2.005 1.00 . C C .  4 DT  N3   1 1 
        9 25637 3 2  4 DT  O2   O  -9.732   4.886   3.064 1.00 . C C .  4 DT  O2   1 1 
        9 25638 3 2  4 DT  O3'  O  -8.330  10.770   1.372 1.00 . C C .  4 DT  O3'  1 1 
        9 25639 3 2  4 DT  O4   O -13.729   4.589   0.993 1.00 . C C .  4 DT  O4   1 1 
        9 25640 3 2  4 DT  O4'  O  -9.821   8.451   3.651 1.00 . C C .  4 DT  O4'  1 1 
        9 25641 3 2  4 DT  O5'  O  -9.629  12.002   4.229 1.00 . C C .  4 DT  O5'  1 1 
        9 25642 3 2  4 DT  OP1  O  -7.286  11.205   4.608 1.00 . C C .  4 DT  OP1  1 1 
        9 25643 3 2  4 DT  OP2  O  -8.120  13.408   5.599 1.00 . C C .  4 DT  OP2  1 1 
        9 25644 3 2  4 DT  P    P  -8.379  12.004   5.214 1.00 . C C .  4 DT  P    1 1 
        9 25645 3 2  5 DT  C1'  C  -7.566   9.316  -3.575 1.00 . C C .  5 DT  C1'  1 1 
        9 25646 3 2  5 DT  C2   C  -7.272   7.011  -2.772 1.00 . C C .  5 DT  C2   1 1 
        9 25647 3 2  5 DT  C2'  C  -8.140   9.888  -4.867 1.00 . C C .  5 DT  C2'  1 1 
        9 25648 3 2  5 DT  C3'  C  -9.156  10.905  -4.379 1.00 . C C .  5 DT  C3'  1 1 
        9 25649 3 2  5 DT  C4   C  -9.227   5.522  -2.590 1.00 . C C .  5 DT  C4   1 1 
        9 25650 3 2  5 DT  C4'  C  -8.478  11.424  -3.119 1.00 . C C .  5 DT  C4'  1 1 
        9 25651 3 2  5 DT  C5   C -10.059   6.605  -3.052 1.00 . C C .  5 DT  C5   1 1 
        9 25652 3 2  5 DT  C5'  C  -9.365  12.083  -2.087 1.00 . C C .  5 DT  C5'  1 1 
        9 25653 3 2  5 DT  C6   C  -9.476   7.778  -3.339 1.00 . C C .  5 DT  C6   1 1 
        9 25654 3 2  5 DT  C7   C -11.526   6.368  -3.215 1.00 . C C .  5 DT  C7   1 1 
        9 25655 3 2  5 DT  H1'  H  -6.479   9.234  -3.628 1.00 . C C .  5 DT  H1'  1 1 
        9 25656 3 2  5 DT  H2'  H  -8.611   9.121  -5.483 1.00 . C C .  5 DT  H2'  1 1 
        9 25657 3 2  5 DT  H2'' H  -7.368  10.361  -5.470 1.00 . C C .  5 DT  H2'' 1 1 
        9 25658 3 2  5 DT  H3   H  -7.292   5.045  -2.201 1.00 . C C .  5 DT  H3   1 1 
        9 25659 3 2  5 DT  H3'  H -10.117  10.444  -4.149 1.00 . C C .  5 DT  H3'  1 1 
        9 25660 3 2  5 DT  H4'  H  -7.732  12.155  -3.435 1.00 . C C .  5 DT  H4'  1 1 
        9 25661 3 2  5 DT  H5'  H  -9.008  13.096  -1.903 1.00 . C C .  5 DT  H5'  1 1 
        9 25662 3 2  5 DT  H5'' H -10.386  12.126  -2.468 1.00 . C C .  5 DT  H5'' 1 1 
        9 25663 3 2  5 DT  H6   H -10.104   8.597  -3.687 1.00 . C C .  5 DT  H6   1 1 
        9 25664 3 2  5 DT  H71  H -11.250   5.454  -2.689 1.00 . C C .  5 DT  H71  1 1 
        9 25665 3 2  5 DT  H72  H -11.286   6.725  -4.216 1.00 . C C .  5 DT  H72  1 1 
        9 25666 3 2  5 DT  H73  H -12.081   5.640  -3.808 1.00 . C C .  5 DT  H73  1 1 
        9 25667 3 2  5 DT  N1   N  -8.122   7.999  -3.216 1.00 . C C .  5 DT  N1   1 1 
        9 25668 3 2  5 DT  N3   N  -7.883   5.815  -2.489 1.00 . C C .  5 DT  N3   1 1 
        9 25669 3 2  5 DT  O2   O  -6.069   7.176  -2.637 1.00 . C C .  5 DT  O2   1 1 
        9 25670 3 2  5 DT  O3'  O  -9.343  11.945  -5.352 1.00 . C C .  5 DT  O3'  1 1 
        9 25671 3 2  5 DT  O4   O  -9.636   4.402  -2.289 1.00 . C C .  5 DT  O4   1 1 
        9 25672 3 2  5 DT  O4'  O  -7.894  10.237  -2.535 1.00 . C C .  5 DT  O4'  1 1 
        9 25673 3 2  5 DT  O5'  O  -9.339  11.339  -0.868 1.00 . C C .  5 DT  O5'  1 1 
        9 25674 3 2  5 DT  OP1  O  -7.629  12.810   0.187 1.00 . C C .  5 DT  OP1  1 1 
        9 25675 3 2  5 DT  OP2  O  -9.996  12.652   1.158 1.00 . C C .  5 DT  OP2  1 1 
        9 25676 3 2  5 DT  P    P  -8.840  12.008   0.485 1.00 . C C .  5 DT  P    1 1 
        9 25677 3 2  6 DT  C1'  C -12.826   9.909 -10.437 1.00 . C C .  6 DT  C1'  1 1 
        9 25678 3 2  6 DT  C2   C -14.914  11.011 -11.138 1.00 . C C .  6 DT  C2   1 1 
        9 25679 3 2  6 DT  C2'  C -11.461   9.437 -10.944 1.00 . C C .  6 DT  C2'  1 1 
        9 25680 3 2  6 DT  C3'  C -10.639  10.681 -10.686 1.00 . C C .  6 DT  C3'  1 1 
        9 25681 3 2  6 DT  C4   C -15.143  11.867 -13.436 1.00 . C C .  6 DT  C4   1 1 
        9 25682 3 2  6 DT  C4'  C -11.145  11.091  -9.309 1.00 . C C .  6 DT  C4'  1 1 
        9 25683 3 2  6 DT  C5   C -13.801  11.406 -13.713 1.00 . C C .  6 DT  C5   1 1 
        9 25684 3 2  6 DT  C5'  C -10.821  12.515  -8.926 1.00 . C C .  6 DT  C5'  1 1 
        9 25685 3 2  6 DT  C6   C -13.121  10.802 -12.727 1.00 . C C .  6 DT  C6   1 1 
        9 25686 3 2  6 DT  C7   C -13.233  11.606 -15.082 1.00 . C C .  6 DT  C7   1 1 
        9 25687 3 2  6 DT  H1'  H -13.406   9.077 -10.027 1.00 . C C .  6 DT  H1'  1 1 
        9 25688 3 2  6 DT  H2'  H -11.477   9.183 -12.005 1.00 . C C .  6 DT  H2'  1 1 
        9 25689 3 2  6 DT  H2'' H -11.064   8.576 -10.405 1.00 . C C .  6 DT  H2'' 1 1 
        9 25690 3 2  6 DT  H3   H -16.522  11.955 -11.935 1.00 . C C .  6 DT  H3   1 1 
        9 25691 3 2  6 DT  H3'  H -10.835  11.459 -11.428 1.00 . C C .  6 DT  H3'  1 1 
        9 25692 3 2  6 DT  H4'  H -10.629  10.445  -8.591 1.00 . C C .  6 DT  H4'  1 1 
        9 25693 3 2  6 DT  H5'  H  -9.991  12.869  -9.539 1.00 . C C .  6 DT  H5'  1 1 
        9 25694 3 2  6 DT  H5'' H -11.693  13.141  -9.112 1.00 . C C .  6 DT  H5'' 1 1 
        9 25695 3 2  6 DT  H6   H -12.106  10.459 -12.932 1.00 . C C .  6 DT  H6   1 1 
        9 25696 3 2  6 DT  H71  H -12.580  10.770 -15.333 1.00 . C C .  6 DT  H71  1 1 
        9 25697 3 2  6 DT  H72  H -14.043  11.666 -15.810 1.00 . C C .  6 DT  H72  1 1 
        9 25698 3 2  6 DT  H73  H -12.658  12.532 -15.104 1.00 . C C .  6 DT  H73  1 1 
        9 25699 3 2  6 DT  N1   N -13.641  10.595 -11.464 1.00 . C C .  6 DT  N1   1 1 
        9 25700 3 2  6 DT  N3   N -15.592  11.631 -12.154 1.00 . C C .  6 DT  N3   1 1 
        9 25701 3 2  6 DT  O2   O -15.412  10.844 -10.039 1.00 . C C .  6 DT  O2   1 1 
        9 25702 3 2  6 DT  O3'  O  -9.237  10.391 -10.660 1.00 . C C .  6 DT  O3'  1 1 
        9 25703 3 2  6 DT  O4   O -15.877  12.430 -14.247 1.00 . C C .  6 DT  O4   1 1 
        9 25704 3 2  6 DT  O4'  O -12.568  10.833  -9.374 1.00 . C C .  6 DT  O4'  1 1 
        9 25705 3 2  6 DT  O5'  O -10.460  12.589  -7.541 1.00 . C C .  6 DT  O5'  1 1 
        9 25706 3 2  6 DT  OP1  O  -9.994  10.204  -6.984 1.00 . C C .  6 DT  OP1  1 1 
        9 25707 3 2  6 DT  OP2  O  -8.075  11.831  -7.498 1.00 . C C .  6 DT  OP2  1 1 
        9 25708 3 2  6 DT  P    P  -9.413  11.566  -6.913 1.00 . C C .  6 DT  P    1 1 
        9 25709 3 2  7 DT  C1'  C  -3.652   7.348 -12.574 1.00 . C C .  7 DT  C1'  1 1 
        9 25710 3 2  7 DT  C2   C  -2.270   5.391 -12.044 1.00 . C C .  7 DT  C2   1 1 
        9 25711 3 2  7 DT  C2'  C  -4.733   6.995 -13.573 1.00 . C C .  7 DT  C2'  1 1 
        9 25712 3 2  7 DT  C3'  C  -5.313   8.364 -13.881 1.00 . C C .  7 DT  C3'  1 1 
        9 25713 3 2  7 DT  C4   C  -2.568   4.215  -9.902 1.00 . C C .  7 DT  C4   1 1 
        9 25714 3 2  7 DT  C4'  C  -5.224   9.090 -12.536 1.00 . C C .  7 DT  C4'  1 1 
        9 25715 3 2  7 DT  C5   C  -3.612   5.155  -9.564 1.00 . C C .  7 DT  C5   1 1 
        9 25716 3 2  7 DT  C5'  C  -6.489   9.092 -11.713 1.00 . C C .  7 DT  C5'  1 1 
        9 25717 3 2  7 DT  C6   C  -3.912   6.119 -10.447 1.00 . C C .  7 DT  C6   1 1 
        9 25718 3 2  7 DT  C7   C  -4.312   5.017  -8.252 1.00 . C C .  7 DT  C7   1 1 
        9 25719 3 2  7 DT  H1'  H  -2.755   7.716 -13.075 1.00 . C C .  7 DT  H1'  1 1 
        9 25720 3 2  7 DT  H2'  H  -5.487   6.332 -13.152 1.00 . C C .  7 DT  H2'  1 1 
        9 25721 3 2  7 DT  H2'' H  -4.342   6.517 -14.472 1.00 . C C .  7 DT  H2'' 1 1 
        9 25722 3 2  7 DT  H3   H  -1.251   3.757 -11.394 1.00 . C C .  7 DT  H3   1 1 
        9 25723 3 2  7 DT  H3'  H  -6.344   8.306 -14.229 1.00 . C C .  7 DT  H3'  1 1 
        9 25724 3 2  7 DT  H4'  H  -4.974  10.129 -12.758 1.00 . C C .  7 DT  H4'  1 1 
        9 25725 3 2  7 DT  H5'  H  -6.785   8.063 -11.507 1.00 . C C .  7 DT  H5'  1 1 
        9 25726 3 2  7 DT  H5'' H  -6.301   9.605 -10.769 1.00 . C C .  7 DT  H5'' 1 1 
        9 25727 3 2  7 DT  H6   H  -4.697   6.830 -10.194 1.00 . C C .  7 DT  H6   1 1 
        9 25728 3 2  7 DT  H71  H  -3.496   4.311  -8.097 1.00 . C C .  7 DT  H71  1 1 
        9 25729 3 2  7 DT  H72  H  -4.017   5.297  -7.239 1.00 . C C .  7 DT  H72  1 1 
        9 25730 3 2  7 DT  H73  H  -4.320   6.103  -8.348 1.00 . C C .  7 DT  H73  1 1 
        9 25731 3 2  7 DT  N1   N  -3.270   6.254 -11.659 1.00 . C C .  7 DT  N1   1 1 
        9 25732 3 2  7 DT  N3   N  -1.977   4.410 -11.132 1.00 . C C .  7 DT  N3   1 1 
        9 25733 3 2  7 DT  O2   O  -1.681   5.481 -13.108 1.00 . C C .  7 DT  O2   1 1 
        9 25734 3 2  7 DT  O3'  O  -4.518   9.038 -14.860 1.00 . C C .  7 DT  O3'  1 1 
        9 25735 3 2  7 DT  O4   O  -2.173   3.309  -9.171 1.00 . C C .  7 DT  O4   1 1 
        9 25736 3 2  7 DT  O4'  O  -4.188   8.403 -11.790 1.00 . C C .  7 DT  O4'  1 1 
        9 25737 3 2  7 DT  O5'  O  -7.536   9.759 -12.419 1.00 . C C .  7 DT  O5'  1 1 
        9 25738 3 2  7 DT  OP1  O  -7.268  11.866 -11.110 1.00 . C C .  7 DT  OP1  1 1 
        9 25739 3 2  7 DT  OP2  O  -9.147  11.610 -12.829 1.00 . C C .  7 DT  OP2  1 1 
        9 25740 3 2  7 DT  P    P  -8.279  11.017 -11.785 1.00 . C C .  7 DT  P    1 1 
        9 25741 3 2 11 DT  C1'  C   2.875  13.883 -13.034 1.00 . C C . 11 DT  C1'  1 1 
        9 25742 3 2 11 DT  C2   C   1.495  12.961 -14.828 1.00 . C C . 11 DT  C2   1 1 
        9 25743 3 2 11 DT  C2'  C   3.857  13.163 -12.137 1.00 . C C . 11 DT  C2'  1 1 
        9 25744 3 2 11 DT  C3'  C   4.223  14.259 -11.152 1.00 . C C . 11 DT  C3'  1 1 
        9 25745 3 2 11 DT  C4   C   2.518  12.261 -16.957 1.00 . C C . 11 DT  C4   1 1 
        9 25746 3 2 11 DT  C4'  C   4.226  15.517 -12.022 1.00 . C C . 11 DT  C4'  1 1 
        9 25747 3 2 11 DT  C5   C   3.806  12.661 -16.435 1.00 . C C . 11 DT  C5   1 1 
        9 25748 3 2 11 DT  C5'  C   5.592  15.926 -12.515 1.00 . C C . 11 DT  C5'  1 1 
        9 25749 3 2 11 DT  C6   C   3.862  13.169 -15.196 1.00 . C C . 11 DT  C6   1 1 
        9 25750 3 2 11 DT  C7   C   5.021  12.456 -17.283 1.00 . C C . 11 DT  C7   1 1 
        9 25751 3 2 11 DT  H1'  H   1.884  13.923 -12.579 1.00 . C C . 11 DT  H1'  1 1 
        9 25752 3 2 11 DT  H2'  H   4.731  12.809 -12.681 1.00 . C C . 11 DT  H2'  1 1 
        9 25753 3 2 11 DT  H2'' H   3.415  12.307 -11.630 1.00 . C C . 11 DT  H2'' 1 1 
        9 25754 3 2 11 DT  H3   H   0.543  12.184 -16.450 1.00 . C C . 11 DT  H3   1 1 
        9 25755 3 2 11 DT  H3'  H   5.201  14.090 -10.699 1.00 . C C . 11 DT  H3'  1 1 
        9 25756 3 2 11 DT  H4'  H   3.846  16.327 -11.395 1.00 . C C . 11 DT  H4'  1 1 
        9 25757 3 2 11 DT  H5'  H   6.217  16.182 -11.660 1.00 . C C . 11 DT  H5'  1 1 
        9 25758 3 2 11 DT  H5'' H   6.043  15.093 -13.051 1.00 . C C . 11 DT  H5'' 1 1 
        9 25759 3 2 11 DT  H6   H   4.830  13.478 -14.803 1.00 . C C . 11 DT  H6   1 1 
        9 25760 3 2 11 DT  H71  H   6.007  12.054 -17.052 1.00 . C C . 11 DT  H71  1 1 
        9 25761 3 2 11 DT  H72  H   5.390  13.243 -16.625 1.00 . C C . 11 DT  H72  1 1 
        9 25762 3 2 11 DT  H73  H   4.755  11.418 -17.087 1.00 . C C . 11 DT  H73  1 1 
        9 25763 3 2 11 DT  N1   N   2.750  13.324 -14.393 1.00 . C C . 11 DT  N1   1 1 
        9 25764 3 2 11 DT  N3   N   1.454  12.449 -16.099 1.00 . C C . 11 DT  N3   1 1 
        9 25765 3 2 11 DT  O2   O   0.495  13.080 -14.141 1.00 . C C . 11 DT  O2   1 1 
        9 25766 3 2 11 DT  O3'  O   3.237  14.367 -10.124 1.00 . C C . 11 DT  O3'  1 1 
        9 25767 3 2 11 DT  O4   O   2.332  11.766 -18.066 1.00 . C C . 11 DT  O4   1 1 
        9 25768 3 2 11 DT  O4'  O   3.361  15.213 -13.148 1.00 . C C . 11 DT  O4'  1 1 
        9 25769 3 2 11 DT  O5'  O   5.483  17.055 -13.386 1.00 . C C . 11 DT  O5'  1 1 
        9 25770 3 2 11 DT  OP1  O   5.871  18.339 -15.473 1.00 . C C . 11 DT  OP1  1 1 
        9 25771 3 2 11 DT  OP2  O   7.623  16.688 -14.594 1.00 . C C . 11 DT  OP2  1 1 
        9 25772 3 2 11 DT  P    P   6.200  17.052 -14.808 1.00 . C C . 11 DT  P    1 1 
        9 25773 3 2 12 DT  C1'  C   4.016  11.979  -3.844 1.00 . C C . 12 DT  C1'  1 1 
        9 25774 3 2 12 DT  C2   C   3.749   9.655  -3.122 1.00 . C C . 12 DT  C2   1 1 
        9 25775 3 2 12 DT  C2'  C   5.219  12.887  -3.723 1.00 . C C . 12 DT  C2'  1 1 
        9 25776 3 2 12 DT  C3'  C   4.671  14.202  -4.246 1.00 . C C . 12 DT  C3'  1 1 
        9 25777 3 2 12 DT  C4   C   5.012   7.862  -4.243 1.00 . C C . 12 DT  C4   1 1 
        9 25778 3 2 12 DT  C4'  C   3.672  13.768  -5.320 1.00 . C C . 12 DT  C4'  1 1 
        9 25779 3 2 12 DT  C5   C   5.600   8.859  -5.111 1.00 . C C . 12 DT  C5   1 1 
        9 25780 3 2 12 DT  C5'  C   4.174  13.849  -6.741 1.00 . C C . 12 DT  C5'  1 1 
        9 25781 3 2 12 DT  C6   C   5.244  10.139  -4.941 1.00 . C C . 12 DT  C6   1 1 
        9 25782 3 2 12 DT  C7   C   6.588   8.428  -6.147 1.00 . C C . 12 DT  C7   1 1 
        9 25783 3 2 12 DT  H1'  H   3.335  12.108  -3.000 1.00 . C C . 12 DT  H1'  1 1 
        9 25784 3 2 12 DT  H2'  H   6.061  12.538  -4.323 1.00 . C C . 12 DT  H2'  1 1 
        9 25785 3 2 12 DT  H2'' H   5.567  12.983  -2.695 1.00 . C C . 12 DT  H2'' 1 1 
        9 25786 3 2 12 DT  H3   H   3.698   7.666  -2.693 1.00 . C C . 12 DT  H3   1 1 
        9 25787 3 2 12 DT  H3'  H   5.457  14.831  -4.667 1.00 . C C . 12 DT  H3'  1 1 
        9 25788 3 2 12 DT  H4'  H   2.812  14.436  -5.235 1.00 . C C . 12 DT  H4'  1 1 
        9 25789 3 2 12 DT  H5'  H   4.818  14.722  -6.843 1.00 . C C . 12 DT  H5'  1 1 
        9 25790 3 2 12 DT  H5'' H   4.748  12.950  -6.972 1.00 . C C . 12 DT  H5'' 1 1 
        9 25791 3 2 12 DT  H6   H   5.684  10.891  -5.597 1.00 . C C . 12 DT  H6   1 1 
        9 25792 3 2 12 DT  H71  H   7.528   8.158  -5.665 1.00 . C C . 12 DT  H71  1 1 
        9 25793 3 2 12 DT  H72  H   6.759   9.245  -6.847 1.00 . C C . 12 DT  H72  1 1 
        9 25794 3 2 12 DT  H73  H   6.196   7.566  -6.686 1.00 . C C . 12 DT  H73  1 1 
        9 25795 3 2 12 DT  N1   N   4.347  10.550  -3.978 1.00 . C C . 12 DT  N1   1 1 
        9 25796 3 2 12 DT  N3   N   4.121   8.350  -3.309 1.00 . C C . 12 DT  N3   1 1 
        9 25797 3 2 12 DT  O2   O   2.953   9.986  -2.260 1.00 . C C . 12 DT  O2   1 1 
        9 25798 3 2 12 DT  O3'  O   4.004  14.917  -3.203 1.00 . C C . 12 DT  O3'  1 1 
        9 25799 3 2 12 DT  O4   O   5.294   6.666  -4.249 1.00 . C C . 12 DT  O4   1 1 
        9 25800 3 2 12 DT  O4'  O   3.343  12.388  -5.024 1.00 . C C . 12 DT  O4'  1 1 
        9 25801 3 2 12 DT  O5'  O   3.074  13.958  -7.644 1.00 . C C . 12 DT  O5'  1 1 
        9 25802 3 2 12 DT  OP1  O   4.319  12.375  -9.113 1.00 . C C . 12 DT  OP1  1 1 
        9 25803 3 2 12 DT  OP2  O   1.764  12.547  -9.226 1.00 . C C . 12 DT  OP2  1 1 
        9 25804 3 2 12 DT  P    P   3.086  13.194  -9.040 1.00 . C C . 12 DT  P    1 1 
        9 25805 3 2 13 DT  C1'  C   9.631  13.366  -2.646 1.00 . C C . 13 DT  C1'  1 1 
        9 25806 3 2 13 DT  C2   C   9.892  13.035  -5.062 1.00 . C C . 13 DT  C2   1 1 
        9 25807 3 2 13 DT  C2'  C  10.317  13.938  -1.423 1.00 . C C . 13 DT  C2'  1 1 
        9 25808 3 2 13 DT  C3'  C   9.212  13.888  -0.379 1.00 . C C . 13 DT  C3'  1 1 
        9 25809 3 2 13 DT  C4   C  11.322  14.550  -6.372 1.00 . C C . 13 DT  C4   1 1 
        9 25810 3 2 13 DT  C4'  C   7.917  13.937  -1.198 1.00 . C C . 13 DT  C4'  1 1 
        9 25811 3 2 13 DT  C5   C  11.626  15.271  -5.156 1.00 . C C . 13 DT  C5   1 1 
        9 25812 3 2 13 DT  C5'  C   7.059  15.166  -1.007 1.00 . C C . 13 DT  C5'  1 1 
        9 25813 3 2 13 DT  C6   C  11.067  14.851  -4.011 1.00 . C C . 13 DT  C6   1 1 
        9 25814 3 2 13 DT  C7   C  12.546  16.448  -5.223 1.00 . C C . 13 DT  C7   1 1 
        9 25815 3 2 13 DT  H1'  H   9.579  12.276  -2.601 1.00 . C C . 13 DT  H1'  1 1 
        9 25816 3 2 13 DT  H2'  H  10.666  14.959  -1.586 1.00 . C C . 13 DT  H2'  1 1 
        9 25817 3 2 13 DT  H2'' H  11.176  13.340  -1.123 1.00 . C C . 13 DT  H2'' 1 1 
        9 25818 3 2 13 DT  H3   H  10.243  12.970  -7.062 1.00 . C C . 13 DT  H3   1 1 
        9 25819 3 2 13 DT  H3'  H   9.269  14.733   0.306 1.00 . C C . 13 DT  H3'  1 1 
        9 25820 3 2 13 DT  H4'  H   7.325  13.075  -0.893 1.00 . C C . 13 DT  H4'  1 1 
        9 25821 3 2 13 DT  H5'  H   7.119  15.487   0.031 1.00 . C C . 13 DT  H5'  1 1 
        9 25822 3 2 13 DT  H5'' H   7.429  15.965  -1.651 1.00 . C C . 13 DT  H5'' 1 1 
        9 25823 3 2 13 DT  H6   H  11.294  15.394  -3.093 1.00 . C C . 13 DT  H6   1 1 
        9 25824 3 2 13 DT  H71  H  12.946  16.538  -6.233 1.00 . C C . 13 DT  H71  1 1 
        9 25825 3 2 13 DT  H72  H  11.995  17.353  -4.967 1.00 . C C . 13 DT  H72  1 1 
        9 25826 3 2 13 DT  H73  H  13.367  16.310  -4.518 1.00 . C C . 13 DT  H73  1 1 
        9 25827 3 2 13 DT  N1   N  10.218  13.766  -3.940 1.00 . C C . 13 DT  N1   1 1 
        9 25828 3 2 13 DT  N3   N  10.470  13.479  -6.221 1.00 . C C . 13 DT  N3   1 1 
        9 25829 3 2 13 DT  O2   O   9.150  12.069  -5.039 1.00 . C C . 13 DT  O2   1 1 
        9 25830 3 2 13 DT  O3'  O   9.264  12.679   0.379 1.00 . C C . 13 DT  O3'  1 1 
        9 25831 3 2 13 DT  O4   O  11.759  14.830  -7.487 1.00 . C C . 13 DT  O4   1 1 
        9 25832 3 2 13 DT  O4'  O   8.322  13.881  -2.586 1.00 . C C . 13 DT  O4'  1 1 
        9 25833 3 2 13 DT  O5'  O   5.704  14.873  -1.343 1.00 . C C . 13 DT  O5'  1 1 
        9 25834 3 2 13 DT  OP1  O   3.888  16.568  -1.344 1.00 . C C . 13 DT  OP1  1 1 
        9 25835 3 2 13 DT  OP2  O   5.774  16.678  -3.071 1.00 . C C . 13 DT  OP2  1 1 
        9 25836 3 2 13 DT  P    P   4.848  15.877  -2.232 1.00 . C C . 13 DT  P    1 1 
        9 25837 3 2 14 DT  C1'  C   9.693   7.462   1.701 1.00 . C C . 14 DT  C1'  1 1 
        9 25838 3 2 14 DT  C2   C  10.748   5.505   0.704 1.00 . C C . 14 DT  C2   1 1 
        9 25839 3 2 14 DT  C2'  C   9.055   7.638   3.079 1.00 . C C . 14 DT  C2'  1 1 
        9 25840 3 2 14 DT  C3'  C   9.620   8.965   3.552 1.00 . C C . 14 DT  C3'  1 1 
        9 25841 3 2 14 DT  C4   C  12.925   4.690   1.506 1.00 . C C . 14 DT  C4   1 1 
        9 25842 3 2 14 DT  C4'  C   9.721   9.739   2.246 1.00 . C C . 14 DT  C4'  1 1 
        9 25843 3 2 14 DT  C5   C  12.949   5.775   2.459 1.00 . C C . 14 DT  C5   1 1 
        9 25844 3 2 14 DT  C5'  C  10.694  10.893   2.240 1.00 . C C . 14 DT  C5'  1 1 
        9 25845 3 2 14 DT  C6   C  11.908   6.624   2.486 1.00 . C C . 14 DT  C6   1 1 
        9 25846 3 2 14 DT  C7   C  14.140   5.922   3.351 1.00 . C C . 14 DT  C7   1 1 
        9 25847 3 2 14 DT  H1'  H   8.943   7.142   0.973 1.00 . C C . 14 DT  H1'  1 1 
        9 25848 3 2 14 DT  H2'  H   9.320   6.831   3.761 1.00 . C C . 14 DT  H2'  1 1 
        9 25849 3 2 14 DT  H2'' H   7.969   7.672   3.019 1.00 . C C . 14 DT  H2'' 1 1 
        9 25850 3 2 14 DT  H3   H  11.776   3.886   0.031 1.00 . C C . 14 DT  H3   1 1 
        9 25851 3 2 14 DT  H3'  H  10.591   8.858   4.031 1.00 . C C . 14 DT  H3'  1 1 
        9 25852 3 2 14 DT  H4'  H   8.729  10.133   2.027 1.00 . C C . 14 DT  H4'  1 1 
        9 25853 3 2 14 DT  H5'  H  11.534  10.656   2.894 1.00 . C C . 14 DT  H5'  1 1 
        9 25854 3 2 14 DT  H5'' H  11.062  11.046   1.225 1.00 . C C . 14 DT  H5'' 1 1 
        9 25855 3 2 14 DT  H6   H  11.921   7.436   3.211 1.00 . C C . 14 DT  H6   1 1 
        9 25856 3 2 14 DT  H71  H  14.584   5.325   2.554 1.00 . C C . 14 DT  H71  1 1 
        9 25857 3 2 14 DT  H72  H  14.696   5.197   3.948 1.00 . C C . 14 DT  H72  1 1 
        9 25858 3 2 14 DT  H73  H  13.383   5.678   4.096 1.00 . C C . 14 DT  H73  1 1 
        9 25859 3 2 14 DT  N1   N  10.824   6.510   1.641 1.00 . C C . 14 DT  N1   1 1 
        9 25860 3 2 14 DT  N3   N  11.811   4.643   0.698 1.00 . C C . 14 DT  N3   1 1 
        9 25861 3 2 14 DT  O2   O   9.814   5.385  -0.067 1.00 . C C . 14 DT  O2   1 1 
        9 25862 3 2 14 DT  O3'  O   8.709   9.614   4.446 1.00 . C C . 14 DT  O3'  1 1 
        9 25863 3 2 14 DT  O4   O  13.805   3.848   1.380 1.00 . C C . 14 DT  O4   1 1 
        9 25864 3 2 14 DT  O4'  O  10.165   8.745   1.294 1.00 . C C . 14 DT  O4'  1 1 
        9 25865 3 2 14 DT  O5'  O  10.048  12.079   2.701 1.00 . C C . 14 DT  O5'  1 1 
        9 25866 3 2 14 DT  OP1  O   7.652  11.772   2.060 1.00 . C C . 14 DT  OP1  1 1 
        9 25867 3 2 14 DT  OP2  O   8.663  14.106   2.342 1.00 . C C . 14 DT  OP2  1 1 
        9 25868 3 2 14 DT  P    P   8.807  12.693   1.917 1.00 . C C . 14 DT  P    1 1 
        9 25869 3 2 15 DT  C1'  C   7.918   5.765   7.968 1.00 . C C . 15 DT  C1'  1 1 
        9 25870 3 2 15 DT  C2   C   7.485   4.273   6.068 1.00 . C C . 15 DT  C2   1 1 
        9 25871 3 2 15 DT  C2'  C   8.547   5.544   9.340 1.00 . C C . 15 DT  C2'  1 1 
        9 25872 3 2 15 DT  C3'  C   9.631   6.605   9.399 1.00 . C C . 15 DT  C3'  1 1 
        9 25873 3 2 15 DT  C4   C   9.334   2.965   5.098 1.00 . C C . 15 DT  C4   1 1 
        9 25874 3 2 15 DT  C4'  C   8.984   7.747   8.625 1.00 . C C . 15 DT  C4'  1 1 
        9 25875 3 2 15 DT  C5   C  10.228   3.575   6.048 1.00 . C C . 15 DT  C5   1 1 
        9 25876 3 2 15 DT  C5'  C   9.917   8.767   8.014 1.00 . C C . 15 DT  C5'  1 1 
        9 25877 3 2 15 DT  C6   C   9.724   4.462   6.916 1.00 . C C . 15 DT  C6   1 1 
        9 25878 3 2 15 DT  C7   C  11.660   3.146   6.064 1.00 . C C . 15 DT  C7   1 1 
        9 25879 3 2 15 DT  H1'  H   6.830   5.711   8.018 1.00 . C C . 15 DT  H1'  1 1 
        9 25880 3 2 15 DT  H2'  H   8.970   4.543   9.443 1.00 . C C . 15 DT  H2'  1 1 
        9 25881 3 2 15 DT  H2'' H   7.821   5.675  10.139 1.00 . C C . 15 DT  H2'' 1 1 
        9 25882 3 2 15 DT  H3   H   7.380   2.909   4.548 1.00 . C C . 15 DT  H3   1 1 
        9 25883 3 2 15 DT  H3'  H  10.553   6.276   8.921 1.00 . C C . 15 DT  H3'  1 1 
        9 25884 3 2 15 DT  H4'  H   8.320   8.268   9.314 1.00 . C C . 15 DT  H4'  1 1 
        9 25885 3 2 15 DT  H5'  H   9.697   9.748   8.435 1.00 . C C . 15 DT  H5'  1 1 
        9 25886 3 2 15 DT  H5'' H  10.947   8.499   8.252 1.00 . C C . 15 DT  H5'' 1 1 
        9 25887 3 2 15 DT  H6   H  10.401   4.935   7.628 1.00 . C C . 15 DT  H6   1 1 
        9 25888 3 2 15 DT  H71  H  11.985   3.006   7.093 1.00 . C C . 15 DT  H71  1 1 
        9 25889 3 2 15 DT  H72  H  11.762   2.209   5.519 1.00 . C C . 15 DT  H72  1 1 
        9 25890 3 2 15 DT  H73  H  12.274   3.911   5.588 1.00 . C C . 15 DT  H73  1 1 
        9 25891 3 2 15 DT  N1   N   8.391   4.811   6.953 1.00 . C C . 15 DT  N1   1 1 
        9 25892 3 2 15 DT  N3   N   8.017   3.367   5.188 1.00 . C C . 15 DT  N3   1 1 
        9 25893 3 2 15 DT  O2   O   6.302   4.575   6.059 1.00 . C C . 15 DT  O2   1 1 
        9 25894 3 2 15 DT  O3'  O   9.900   6.968  10.762 1.00 . C C . 15 DT  O3'  1 1 
        9 25895 3 2 15 DT  O4   O   9.670   2.143   4.248 1.00 . C C . 15 DT  O4   1 1 
        9 25896 3 2 15 DT  O4'  O   8.281   7.080   7.553 1.00 . C C . 15 DT  O4'  1 1 
        9 25897 3 2 15 DT  O5'  O   9.743   8.807   6.598 1.00 . C C . 15 DT  O5'  1 1 
        9 25898 3 2 15 DT  OP1  O   8.032  10.627   6.595 1.00 . C C . 15 DT  OP1  1 1 
        9 25899 3 2 15 DT  OP2  O  10.382  11.033   5.662 1.00 . C C . 15 DT  OP2  1 1 
        9 25900 3 2 15 DT  P    P   9.228  10.127   5.876 1.00 . C C . 15 DT  P    1 1 
        9 25901 3 2 16 DT  C1'  C  13.198   2.394  13.961 1.00 . C C . 16 DT  C1'  1 1 
        9 25902 3 2 16 DT  C2   C  15.346   2.820  15.078 1.00 . C C . 16 DT  C2   1 1 
        9 25903 3 2 16 DT  C2'  C  11.792   1.825  14.170 1.00 . C C . 16 DT  C2'  1 1 
        9 25904 3 2 16 DT  C3'  C  11.055   3.072  14.609 1.00 . C C . 16 DT  C3'  1 1 
        9 25905 3 2 16 DT  C4   C  15.614   2.298  17.469 1.00 . C C . 16 DT  C4   1 1 
        9 25906 3 2 16 DT  C4'  C  11.626   4.105  13.649 1.00 . C C . 16 DT  C4'  1 1 
        9 25907 3 2 16 DT  C5   C  14.247   1.841  17.496 1.00 . C C . 16 DT  C5   1 1 
        9 25908 3 2 16 DT  C5'  C  11.401   5.536  14.074 1.00 . C C . 16 DT  C5'  1 1 
        9 25909 3 2 16 DT  C6   C  13.532   1.900  16.362 1.00 . C C . 16 DT  C6   1 1 
        9 25910 3 2 16 DT  C7   C  13.692   1.312  18.780 1.00 . C C . 16 DT  C7   1 1 
        9 25911 3 2 16 DT  H1'  H  13.719   1.869  13.158 1.00 . C C . 16 DT  H1'  1 1 
        9 25912 3 2 16 DT  H2'  H  11.767   1.057  14.942 1.00 . C C . 16 DT  H2'  1 1 
        9 25913 3 2 16 DT  H2'' H  11.349   1.399  13.268 1.00 . C C . 16 DT  H2'' 1 1 
        9 25914 3 2 16 DT  H3   H  17.008   3.099  16.210 1.00 . C C . 16 DT  H3   1 1 
        9 25915 3 2 16 DT  H3'  H  11.271   3.333  15.646 1.00 . C C . 16 DT  H3'  1 1 
        9 25916 3 2 16 DT  H4'  H  11.093   3.967  12.704 1.00 . C C . 16 DT  H4'  1 1 
        9 25917 3 2 16 DT  H5'  H  10.601   5.564  14.815 1.00 . C C . 16 DT  H5'  1 1 
        9 25918 3 2 16 DT  H5'' H  12.315   5.926  14.522 1.00 . C C . 16 DT  H5'' 1 1 
        9 25919 3 2 16 DT  H6   H  12.497   1.559  16.381 1.00 . C C . 16 DT  H6   1 1 
        9 25920 3 2 16 DT  H71  H  13.396   0.506  18.108 1.00 . C C . 16 DT  H71  1 1 
        9 25921 3 2 16 DT  H72  H  13.973   0.453  19.389 1.00 . C C . 16 DT  H72  1 1 
        9 25922 3 2 16 DT  H73  H  14.672   1.643  19.125 1.00 . C C . 16 DT  H73  1 1 
        9 25923 3 2 16 DT  N1   N  14.046   2.371  15.172 1.00 . C C . 16 DT  N1   1 1 
        9 25924 3 2 16 DT  N3   N  16.057   2.757  16.249 1.00 . C C . 16 DT  N3   1 1 
        9 25925 3 2 16 DT  O2   O  15.837   3.235  14.046 1.00 . C C . 16 DT  O2   1 1 
        9 25926 3 2 16 DT  O3'  O   9.641   2.933  14.432 1.00 . C C . 16 DT  O3'  1 1 
        9 25927 3 2 16 DT  O4   O  16.371   2.305  18.438 1.00 . C C . 16 DT  O4   1 1 
        9 25928 3 2 16 DT  O4'  O  13.028   3.757  13.558 1.00 . C C . 16 DT  O4'  1 1 
        9 25929 3 2 16 DT  O5'  O  11.037   6.338  12.941 1.00 . C C . 16 DT  O5'  1 1 
        9 25930 3 2 16 DT  OP1  O  10.508   4.613  11.213 1.00 . C C . 16 DT  OP1  1 1 
        9 25931 3 2 16 DT  OP2  O   8.640   5.760  12.547 1.00 . C C . 16 DT  OP2  1 1 
        9 25932 3 2 16 DT  P    P   9.965   5.819  11.883 1.00 . C C . 16 DT  P    1 1 
        9 25933 3 2 17 DT  C1'  C   5.716  -1.878  13.932 1.00 . C C . 17 DT  C1'  1 1 
        9 25934 3 2 17 DT  C2   C   4.161  -2.968  12.392 1.00 . C C . 17 DT  C2   1 1 
        9 25935 3 2 17 DT  C2'  C   7.200  -1.844  13.633 1.00 . C C . 17 DT  C2'  1 1 
        9 25936 3 2 17 DT  C3'  C   7.750  -1.343  14.956 1.00 . C C . 17 DT  C3'  1 1 
        9 25937 3 2 17 DT  C4   C   3.157  -1.710  10.531 1.00 . C C . 17 DT  C4   1 1 
        9 25938 3 2 17 DT  C4'  C   6.684  -0.345  15.410 1.00 . C C . 17 DT  C4'  1 1 
        9 25939 3 2 17 DT  C5   C   3.904  -0.548  10.949 1.00 . C C . 17 DT  C5   1 1 
        9 25940 3 2 17 DT  C5'  C   6.996   1.099  15.093 1.00 . C C . 17 DT  C5'  1 1 
        9 25941 3 2 17 DT  C6   C   4.697  -0.655  12.027 1.00 . C C . 17 DT  C6   1 1 
        9 25942 3 2 17 DT  C7   C   3.779   0.711  10.152 1.00 . C C . 17 DT  C7   1 1 
        9 25943 3 2 17 DT  H1'  H   5.451  -2.757  14.525 1.00 . C C . 17 DT  H1'  1 1 
        9 25944 3 2 17 DT  H2'  H   7.444  -1.160  12.821 1.00 . C C . 17 DT  H2'  1 1 
        9 25945 3 2 17 DT  H2'' H   7.613  -2.819  13.375 1.00 . C C . 17 DT  H2'' 1 1 
        9 25946 3 2 17 DT  H3   H   2.827  -3.664  11.025 1.00 . C C . 17 DT  H3   1 1 
        9 25947 3 2 17 DT  H3'  H   8.714  -0.851  14.831 1.00 . C C . 17 DT  H3'  1 1 
        9 25948 3 2 17 DT  H4'  H   6.608  -0.435  16.493 1.00 . C C . 17 DT  H4'  1 1 
        9 25949 3 2 17 DT  H5'  H   7.230   1.190  14.034 1.00 . C C . 17 DT  H5'  1 1 
        9 25950 3 2 17 DT  H5'' H   6.125   1.712  15.320 1.00 . C C . 17 DT  H5'' 1 1 
        9 25951 3 2 17 DT  H6   H   5.260   0.222  12.348 1.00 . C C . 17 DT  H6   1 1 
        9 25952 3 2 17 DT  H71  H   2.930   0.629   9.475 1.00 . C C . 17 DT  H71  1 1 
        9 25953 3 2 17 DT  H72  H   4.690   0.867   9.574 1.00 . C C . 17 DT  H72  1 1 
        9 25954 3 2 17 DT  H73  H   3.627   1.555  10.825 1.00 . C C . 17 DT  H73  1 1 
        9 25955 3 2 17 DT  HO3' H   8.615  -2.992  15.582 1.00 . C C . 17 DT  HO3' 1 1 
        9 25956 3 2 17 DT  N1   N   4.836  -1.823  12.747 1.00 . C C . 17 DT  N1   1 1 
        9 25957 3 2 17 DT  N3   N   3.351  -2.839  11.296 1.00 . C C . 17 DT  N3   1 1 
        9 25958 3 2 17 DT  O2   O   4.278  -4.020  12.995 1.00 . C C . 17 DT  O2   1 1 
        9 25959 3 2 17 DT  O3'  O   7.888  -2.422  15.892 1.00 . C C . 17 DT  O3'  1 1 
        9 25960 3 2 17 DT  O4   O   2.382  -1.740   9.577 1.00 . C C . 17 DT  O4   1 1 
        9 25961 3 2 17 DT  O4'  O   5.467  -0.724  14.717 1.00 . C C . 17 DT  O4'  1 1 
        9 25962 3 2 17 DT  O5'  O   8.109   1.542  15.869 1.00 . C C . 17 DT  O5'  1 1 
        9 25963 3 2 17 DT  OP1  O   7.520   3.891  15.353 1.00 . C C . 17 DT  OP1  1 1 
        9 25964 3 2 17 DT  OP2  O   9.485   3.341  16.900 1.00 . C C . 17 DT  OP2  1 1 
        9 25965 3 2 17 DT  P    P   8.668   3.022  15.706 1.00 . C C . 17 DT  P    1 1 
       10 25966 1 1  1 MET C    C  -9.891  16.353   2.635 1.00 . A A .  1 MET C    1 1 
       10 25967 1 1  1 MET CA   C  -8.459  15.854   2.552 1.00 . A A .  1 MET CA   1 1 
       10 25968 1 1  1 MET CB   C  -7.849  16.207   1.195 1.00 . A A .  1 MET CB   1 1 
       10 25969 1 1  1 MET CE   C  -3.847  15.397   2.064 1.00 . A A .  1 MET CE   1 1 
       10 25970 1 1  1 MET CG   C  -6.330  16.308   1.221 1.00 . A A .  1 MET CG   1 1 
       10 25971 1 1  1 MET H1   H  -8.820  13.900   1.945 1.00 . A A .  1 MET H1   1 1 
       10 25972 1 1  1 MET H2   H  -8.977  14.138   3.608 1.00 . A A .  1 MET H2   1 1 
       10 25973 1 1  1 MET H3   H  -7.441  14.077   2.905 1.00 . A A .  1 MET H3   1 1 
       10 25974 1 1  1 MET HA   H  -7.881  16.325   3.334 1.00 . A A .  1 MET HA   1 1 
       10 25975 1 1  1 MET HB2  H  -8.125  15.448   0.479 1.00 . A A .  1 MET HB2  1 1 
       10 25976 1 1  1 MET HB3  H  -8.247  17.157   0.870 1.00 . A A .  1 MET HB3  1 1 
       10 25977 1 1  1 MET HE1  H  -3.801  16.155   2.829 1.00 . A A .  1 MET HE1  1 1 
       10 25978 1 1  1 MET HE2  H  -3.506  15.810   1.126 1.00 . A A .  1 MET HE2  1 1 
       10 25979 1 1  1 MET HE3  H  -3.215  14.566   2.343 1.00 . A A .  1 MET HE3  1 1 
       10 25980 1 1  1 MET HG2  H  -5.978  16.459   0.212 1.00 . A A .  1 MET HG2  1 1 
       10 25981 1 1  1 MET HG3  H  -6.050  17.157   1.829 1.00 . A A .  1 MET HG3  1 1 
       10 25982 1 1  1 MET N    N  -8.419  14.392   2.766 1.00 . A A .  1 MET N    1 1 
       10 25983 1 1  1 MET O    O -10.146  17.464   3.098 1.00 . A A .  1 MET O    1 1 
       10 25984 1 1  1 MET SD   S  -5.539  14.828   1.892 1.00 . A A .  1 MET SD   1 1 
       10 25985 1 1  2 ALA C    C -12.870  15.226   3.448 1.00 . A A .  2 ALA C    1 1 
       10 25986 1 1  2 ALA CA   C -12.233  15.880   2.232 1.00 . A A .  2 ALA CA   1 1 
       10 25987 1 1  2 ALA CB   C -12.935  15.444   0.954 1.00 . A A .  2 ALA CB   1 1 
       10 25988 1 1  2 ALA H    H -10.566  14.657   1.811 1.00 . A A .  2 ALA H    1 1 
       10 25989 1 1  2 ALA HA   H -12.313  16.954   2.322 1.00 . A A .  2 ALA HA   1 1 
       10 25990 1 1  2 ALA HB1  H -12.510  15.970   0.112 1.00 . A A .  2 ALA HB1  1 1 
       10 25991 1 1  2 ALA HB2  H -13.988  15.670   1.025 1.00 . A A .  2 ALA HB2  1 1 
       10 25992 1 1  2 ALA HB3  H -12.805  14.380   0.816 1.00 . A A .  2 ALA HB3  1 1 
       10 25993 1 1  2 ALA N    N -10.826  15.529   2.183 1.00 . A A .  2 ALA N    1 1 
       10 25994 1 1  2 ALA O    O -12.272  14.341   4.060 1.00 . A A .  2 ALA O    1 1 
       10 25995 1 1  3 ASP C    C -15.167  13.668   4.663 1.00 . A A .  3 ASP C    1 1 
       10 25996 1 1  3 ASP CA   C -14.756  15.104   4.962 1.00 . A A .  3 ASP CA   1 1 
       10 25997 1 1  3 ASP CB   C -15.983  15.941   5.315 1.00 . A A .  3 ASP CB   1 1 
       10 25998 1 1  3 ASP CG   C -16.538  15.586   6.676 1.00 . A A .  3 ASP CG   1 1 
       10 25999 1 1  3 ASP H    H -14.473  16.413   3.321 1.00 . A A .  3 ASP H    1 1 
       10 26000 1 1  3 ASP HA   H -14.076  15.102   5.801 1.00 . A A .  3 ASP HA   1 1 
       10 26001 1 1  3 ASP HB2  H -15.711  16.986   5.315 1.00 . A A .  3 ASP HB2  1 1 
       10 26002 1 1  3 ASP HB3  H -16.751  15.770   4.576 1.00 . A A .  3 ASP HB3  1 1 
       10 26003 1 1  3 ASP N    N -14.060  15.675   3.818 1.00 . A A .  3 ASP N    1 1 
       10 26004 1 1  3 ASP O    O -14.779  12.735   5.366 1.00 . A A .  3 ASP O    1 1 
       10 26005 1 1  3 ASP OD1  O -17.385  14.675   6.762 1.00 . A A .  3 ASP OD1  1 1 
       10 26006 1 1  3 ASP OD2  O -16.130  16.221   7.671 1.00 . A A .  3 ASP OD2  1 1 
       10 26007 1 1  4 LYS C    C -16.218  12.020   1.690 1.00 . A A .  4 LYS C    1 1 
       10 26008 1 1  4 LYS CA   C -16.408  12.179   3.196 1.00 . A A .  4 LYS CA   1 1 
       10 26009 1 1  4 LYS CB   C -17.885  11.959   3.545 1.00 . A A .  4 LYS CB   1 1 
       10 26010 1 1  4 LYS CD   C -17.553  11.217   5.936 1.00 . A A .  4 LYS CD   1 1 
       10 26011 1 1  4 LYS CE   C -18.220  11.173   7.302 1.00 . A A .  4 LYS CE   1 1 
       10 26012 1 1  4 LYS CG   C -18.242  12.205   5.005 1.00 . A A .  4 LYS CG   1 1 
       10 26013 1 1  4 LYS H    H -16.250  14.283   3.103 1.00 . A A .  4 LYS H    1 1 
       10 26014 1 1  4 LYS HA   H -15.809  11.442   3.709 1.00 . A A .  4 LYS HA   1 1 
       10 26015 1 1  4 LYS HB2  H -18.483  12.619   2.937 1.00 . A A .  4 LYS HB2  1 1 
       10 26016 1 1  4 LYS HB3  H -18.143  10.939   3.307 1.00 . A A .  4 LYS HB3  1 1 
       10 26017 1 1  4 LYS HD2  H -17.594  10.232   5.497 1.00 . A A .  4 LYS HD2  1 1 
       10 26018 1 1  4 LYS HD3  H -16.520  11.518   6.060 1.00 . A A .  4 LYS HD3  1 1 
       10 26019 1 1  4 LYS HE2  H -19.157  10.640   7.217 1.00 . A A .  4 LYS HE2  1 1 
       10 26020 1 1  4 LYS HE3  H -17.574  10.646   7.986 1.00 . A A .  4 LYS HE3  1 1 
       10 26021 1 1  4 LYS HG2  H -17.936  13.205   5.276 1.00 . A A .  4 LYS HG2  1 1 
       10 26022 1 1  4 LYS HG3  H -19.313  12.112   5.121 1.00 . A A .  4 LYS HG3  1 1 
       10 26023 1 1  4 LYS HZ1  H -19.467  12.803   7.655 1.00 . A A .  4 LYS HZ1  1 1 
       10 26024 1 1  4 LYS HZ2  H -17.855  13.234   7.381 1.00 . A A .  4 LYS HZ2  1 1 
       10 26025 1 1  4 LYS HZ3  H -18.314  12.554   8.865 1.00 . A A .  4 LYS HZ3  1 1 
       10 26026 1 1  4 LYS N    N -15.957  13.498   3.612 1.00 . A A .  4 LYS N    1 1 
       10 26027 1 1  4 LYS NZ   N -18.482  12.534   7.840 1.00 . A A .  4 LYS NZ   1 1 
       10 26028 1 1  4 LYS O    O -16.964  12.600   0.904 1.00 . A A .  4 LYS O    1 1 
       10 26029 1 1  5 LEU C    C -15.921  10.031  -0.714 1.00 . A A .  5 LEU C    1 1 
       10 26030 1 1  5 LEU CA   C -14.932  11.040  -0.129 1.00 . A A .  5 LEU CA   1 1 
       10 26031 1 1  5 LEU CB   C -13.486  10.553  -0.320 1.00 . A A .  5 LEU CB   1 1 
       10 26032 1 1  5 LEU CD1  C -13.151  11.139  -2.743 1.00 . A A .  5 LEU CD1  1 1 
       10 26033 1 1  5 LEU CD2  C -11.781   9.343  -1.699 1.00 . A A .  5 LEU CD2  1 1 
       10 26034 1 1  5 LEU CG   C -13.136  10.025  -1.716 1.00 . A A .  5 LEU CG   1 1 
       10 26035 1 1  5 LEU H    H -14.628  10.844   1.960 1.00 . A A .  5 LEU H    1 1 
       10 26036 1 1  5 LEU HA   H -15.056  11.984  -0.642 1.00 . A A .  5 LEU HA   1 1 
       10 26037 1 1  5 LEU HB2  H -12.822  11.376  -0.100 1.00 . A A .  5 LEU HB2  1 1 
       10 26038 1 1  5 LEU HB3  H -13.298   9.768   0.394 1.00 . A A .  5 LEU HB3  1 1 
       10 26039 1 1  5 LEU HD11 H -12.428  11.894  -2.470 1.00 . A A .  5 LEU HD11 1 1 
       10 26040 1 1  5 LEU HD12 H -14.136  11.578  -2.782 1.00 . A A .  5 LEU HD12 1 1 
       10 26041 1 1  5 LEU HD13 H -12.899  10.732  -3.712 1.00 . A A .  5 LEU HD13 1 1 
       10 26042 1 1  5 LEU HD21 H -11.884   8.348  -1.299 1.00 . A A .  5 LEU HD21 1 1 
       10 26043 1 1  5 LEU HD22 H -11.104   9.910  -1.079 1.00 . A A .  5 LEU HD22 1 1 
       10 26044 1 1  5 LEU HD23 H -11.391   9.289  -2.704 1.00 . A A .  5 LEU HD23 1 1 
       10 26045 1 1  5 LEU HG   H -13.872   9.292  -2.010 1.00 . A A .  5 LEU HG   1 1 
       10 26046 1 1  5 LEU N    N -15.204  11.265   1.289 1.00 . A A .  5 LEU N    1 1 
       10 26047 1 1  5 LEU O    O -16.291   9.056  -0.056 1.00 . A A .  5 LEU O    1 1 
       10 26048 1 1  6 LYS C    C -16.624   8.086  -3.005 1.00 . A A .  6 LYS C    1 1 
       10 26049 1 1  6 LYS CA   C -17.298   9.403  -2.623 1.00 . A A .  6 LYS CA   1 1 
       10 26050 1 1  6 LYS CB   C -17.839  10.099  -3.873 1.00 . A A .  6 LYS CB   1 1 
       10 26051 1 1  6 LYS CD   C -20.161   9.188  -3.664 1.00 . A A .  6 LYS CD   1 1 
       10 26052 1 1  6 LYS CE   C -21.391   8.745  -4.434 1.00 . A A .  6 LYS CE   1 1 
       10 26053 1 1  6 LYS CG   C -18.956   9.342  -4.571 1.00 . A A .  6 LYS CG   1 1 
       10 26054 1 1  6 LYS H    H -16.023  11.071  -2.418 1.00 . A A .  6 LYS H    1 1 
       10 26055 1 1  6 LYS HA   H -18.116   9.201  -1.948 1.00 . A A .  6 LYS HA   1 1 
       10 26056 1 1  6 LYS HB2  H -18.215  11.071  -3.592 1.00 . A A .  6 LYS HB2  1 1 
       10 26057 1 1  6 LYS HB3  H -17.028  10.227  -4.572 1.00 . A A .  6 LYS HB3  1 1 
       10 26058 1 1  6 LYS HD2  H -19.937   8.447  -2.911 1.00 . A A .  6 LYS HD2  1 1 
       10 26059 1 1  6 LYS HD3  H -20.366  10.136  -3.188 1.00 . A A .  6 LYS HD3  1 1 
       10 26060 1 1  6 LYS HE2  H -21.619   9.485  -5.187 1.00 . A A .  6 LYS HE2  1 1 
       10 26061 1 1  6 LYS HE3  H -21.183   7.800  -4.911 1.00 . A A .  6 LYS HE3  1 1 
       10 26062 1 1  6 LYS HG2  H -19.248   9.883  -5.458 1.00 . A A .  6 LYS HG2  1 1 
       10 26063 1 1  6 LYS HG3  H -18.596   8.360  -4.846 1.00 . A A .  6 LYS HG3  1 1 
       10 26064 1 1  6 LYS HZ1  H -23.376   8.215  -4.080 1.00 . A A .  6 LYS HZ1  1 1 
       10 26065 1 1  6 LYS HZ2  H -22.834   9.502  -3.129 1.00 . A A .  6 LYS HZ2  1 1 
       10 26066 1 1  6 LYS HZ3  H -22.342   7.923  -2.773 1.00 . A A .  6 LYS HZ3  1 1 
       10 26067 1 1  6 LYS N    N -16.355  10.278  -1.945 1.00 . A A .  6 LYS N    1 1 
       10 26068 1 1  6 LYS NZ   N -22.567   8.586  -3.543 1.00 . A A .  6 LYS NZ   1 1 
       10 26069 1 1  6 LYS O    O -15.538   8.085  -3.585 1.00 . A A .  6 LYS O    1 1 
       10 26070 1 1  7 PHE C    C -17.819   4.604  -3.048 1.00 . A A .  7 PHE C    1 1 
       10 26071 1 1  7 PHE CA   C -16.717   5.656  -2.992 1.00 . A A .  7 PHE CA   1 1 
       10 26072 1 1  7 PHE CB   C -15.661   5.247  -1.954 1.00 . A A .  7 PHE CB   1 1 
       10 26073 1 1  7 PHE CD1  C -16.757   5.667   0.271 1.00 . A A .  7 PHE CD1  1 1 
       10 26074 1 1  7 PHE CD2  C -16.254   3.416  -0.336 1.00 . A A .  7 PHE CD2  1 1 
       10 26075 1 1  7 PHE CE1  C -17.283   5.228   1.471 1.00 . A A .  7 PHE CE1  1 1 
       10 26076 1 1  7 PHE CE2  C -16.778   2.972   0.863 1.00 . A A .  7 PHE CE2  1 1 
       10 26077 1 1  7 PHE CG   C -16.236   4.768  -0.646 1.00 . A A .  7 PHE CG   1 1 
       10 26078 1 1  7 PHE CZ   C -17.295   3.880   1.767 1.00 . A A .  7 PHE CZ   1 1 
       10 26079 1 1  7 PHE H    H -18.128   7.026  -2.214 1.00 . A A .  7 PHE H    1 1 
       10 26080 1 1  7 PHE HA   H -16.249   5.716  -3.962 1.00 . A A .  7 PHE HA   1 1 
       10 26081 1 1  7 PHE HB2  H -15.061   4.447  -2.360 1.00 . A A .  7 PHE HB2  1 1 
       10 26082 1 1  7 PHE HB3  H -15.024   6.095  -1.748 1.00 . A A .  7 PHE HB3  1 1 
       10 26083 1 1  7 PHE HD1  H -16.749   6.722   0.042 1.00 . A A .  7 PHE HD1  1 1 
       10 26084 1 1  7 PHE HD2  H -15.850   2.707  -1.043 1.00 . A A .  7 PHE HD2  1 1 
       10 26085 1 1  7 PHE HE1  H -17.686   5.939   2.179 1.00 . A A .  7 PHE HE1  1 1 
       10 26086 1 1  7 PHE HE2  H -16.784   1.915   1.092 1.00 . A A .  7 PHE HE2  1 1 
       10 26087 1 1  7 PHE HZ   H -17.706   3.537   2.703 1.00 . A A .  7 PHE HZ   1 1 
       10 26088 1 1  7 PHE N    N -17.266   6.969  -2.678 1.00 . A A .  7 PHE N    1 1 
       10 26089 1 1  7 PHE O    O -18.913   4.808  -2.518 1.00 . A A .  7 PHE O    1 1 
       10 26090 1 1  8 GLU C    C -17.710   1.068  -3.829 1.00 . A A .  8 GLU C    1 1 
       10 26091 1 1  8 GLU CA   C -18.466   2.389  -3.811 1.00 . A A .  8 GLU CA   1 1 
       10 26092 1 1  8 GLU CB   C -19.313   2.536  -5.079 1.00 . A A .  8 GLU CB   1 1 
       10 26093 1 1  8 GLU CD   C -21.373   1.623  -3.966 1.00 . A A .  8 GLU CD   1 1 
       10 26094 1 1  8 GLU CG   C -20.463   1.546  -5.169 1.00 . A A .  8 GLU CG   1 1 
       10 26095 1 1  8 GLU H    H -16.636   3.402  -4.109 1.00 . A A .  8 GLU H    1 1 
       10 26096 1 1  8 GLU HA   H -19.112   2.410  -2.945 1.00 . A A .  8 GLU HA   1 1 
       10 26097 1 1  8 GLU HB2  H -19.724   3.532  -5.107 1.00 . A A .  8 GLU HB2  1 1 
       10 26098 1 1  8 GLU HB3  H -18.676   2.395  -5.941 1.00 . A A .  8 GLU HB3  1 1 
       10 26099 1 1  8 GLU HG2  H -21.041   1.764  -6.054 1.00 . A A .  8 GLU HG2  1 1 
       10 26100 1 1  8 GLU HG3  H -20.062   0.545  -5.237 1.00 . A A .  8 GLU HG3  1 1 
       10 26101 1 1  8 GLU N    N -17.521   3.490  -3.693 1.00 . A A .  8 GLU N    1 1 
       10 26102 1 1  8 GLU O    O -16.787   0.885  -4.623 1.00 . A A .  8 GLU O    1 1 
       10 26103 1 1  8 GLU OE1  O -21.088   0.949  -2.954 1.00 . A A .  8 GLU OE1  1 1 
       10 26104 1 1  8 GLU OE2  O -22.374   2.370  -4.017 1.00 . A A .  8 GLU OE2  1 1 
       10 26105 1 1  9 ILE C    C -18.024  -2.086  -3.900 1.00 . A A .  9 ILE C    1 1 
       10 26106 1 1  9 ILE CA   C -17.436  -1.141  -2.863 1.00 . A A .  9 ILE CA   1 1 
       10 26107 1 1  9 ILE CB   C -17.559  -1.772  -1.457 1.00 . A A .  9 ILE CB   1 1 
       10 26108 1 1  9 ILE CD1  C -17.279  -1.261   1.027 1.00 . A A .  9 ILE CD1  1 1 
       10 26109 1 1  9 ILE CG1  C -17.036  -0.800  -0.395 1.00 . A A .  9 ILE CG1  1 1 
       10 26110 1 1  9 ILE CG2  C -16.795  -3.088  -1.398 1.00 . A A .  9 ILE CG2  1 1 
       10 26111 1 1  9 ILE H    H -18.829   0.362  -2.336 1.00 . A A .  9 ILE H    1 1 
       10 26112 1 1  9 ILE HA   H -16.388  -0.997  -3.079 1.00 . A A .  9 ILE HA   1 1 
       10 26113 1 1  9 ILE HB   H -18.602  -1.977  -1.266 1.00 . A A .  9 ILE HB   1 1 
       10 26114 1 1  9 ILE HD11 H -16.884  -2.258   1.156 1.00 . A A .  9 ILE HD11 1 1 
       10 26115 1 1  9 ILE HD12 H -18.340  -1.265   1.227 1.00 . A A .  9 ILE HD12 1 1 
       10 26116 1 1  9 ILE HD13 H -16.786  -0.587   1.713 1.00 . A A .  9 ILE HD13 1 1 
       10 26117 1 1  9 ILE HG12 H -15.970  -0.676  -0.524 1.00 . A A .  9 ILE HG12 1 1 
       10 26118 1 1  9 ILE HG13 H -17.523   0.155  -0.523 1.00 . A A .  9 ILE HG13 1 1 
       10 26119 1 1  9 ILE HG21 H -17.055  -3.694  -2.252 1.00 . A A .  9 ILE HG21 1 1 
       10 26120 1 1  9 ILE HG22 H -17.054  -3.616  -0.491 1.00 . A A .  9 ILE HG22 1 1 
       10 26121 1 1  9 ILE HG23 H -15.734  -2.889  -1.407 1.00 . A A .  9 ILE HG23 1 1 
       10 26122 1 1  9 ILE N    N -18.086   0.160  -2.941 1.00 . A A .  9 ILE N    1 1 
       10 26123 1 1  9 ILE O    O -19.145  -2.574  -3.754 1.00 . A A .  9 ILE O    1 1 
       10 26124 1 1 10 ILE C    C -17.598  -4.671  -5.607 1.00 . A A . 10 ILE C    1 1 
       10 26125 1 1 10 ILE CA   C -17.695  -3.208  -6.024 1.00 . A A . 10 ILE CA   1 1 
       10 26126 1 1 10 ILE CB   C -16.848  -2.985  -7.298 1.00 . A A . 10 ILE CB   1 1 
       10 26127 1 1 10 ILE CD1  C -18.163  -0.920  -8.035 1.00 . A A . 10 ILE CD1  1 1 
       10 26128 1 1 10 ILE CG1  C -16.810  -1.496  -7.667 1.00 . A A . 10 ILE CG1  1 1 
       10 26129 1 1 10 ILE CG2  C -17.395  -3.811  -8.460 1.00 . A A . 10 ILE CG2  1 1 
       10 26130 1 1 10 ILE H    H -16.369  -1.928  -4.994 1.00 . A A . 10 ILE H    1 1 
       10 26131 1 1 10 ILE HA   H -18.724  -2.973  -6.252 1.00 . A A . 10 ILE HA   1 1 
       10 26132 1 1 10 ILE HB   H -15.843  -3.322  -7.096 1.00 . A A . 10 ILE HB   1 1 
       10 26133 1 1 10 ILE HD11 H -18.060   0.132  -8.263 1.00 . A A . 10 ILE HD11 1 1 
       10 26134 1 1 10 ILE HD12 H -18.843  -1.042  -7.204 1.00 . A A . 10 ILE HD12 1 1 
       10 26135 1 1 10 ILE HD13 H -18.552  -1.439  -8.898 1.00 . A A . 10 ILE HD13 1 1 
       10 26136 1 1 10 ILE HG12 H -16.431  -0.933  -6.826 1.00 . A A . 10 ILE HG12 1 1 
       10 26137 1 1 10 ILE HG13 H -16.150  -1.359  -8.511 1.00 . A A . 10 ILE HG13 1 1 
       10 26138 1 1 10 ILE HG21 H -16.922  -3.495  -9.377 1.00 . A A . 10 ILE HG21 1 1 
       10 26139 1 1 10 ILE HG22 H -18.463  -3.665  -8.537 1.00 . A A . 10 ILE HG22 1 1 
       10 26140 1 1 10 ILE HG23 H -17.187  -4.857  -8.289 1.00 . A A . 10 ILE HG23 1 1 
       10 26141 1 1 10 ILE N    N -17.259  -2.336  -4.948 1.00 . A A . 10 ILE N    1 1 
       10 26142 1 1 10 ILE O    O -18.497  -5.467  -5.875 1.00 . A A . 10 ILE O    1 1 
       10 26143 1 1 11 GLU C    C -15.147  -6.446  -3.477 1.00 . A A . 11 GLU C    1 1 
       10 26144 1 1 11 GLU CA   C -16.283  -6.381  -4.492 1.00 . A A . 11 GLU CA   1 1 
       10 26145 1 1 11 GLU CB   C -15.953  -7.254  -5.709 1.00 . A A . 11 GLU CB   1 1 
       10 26146 1 1 11 GLU CD   C -15.810  -9.564  -6.691 1.00 . A A . 11 GLU CD   1 1 
       10 26147 1 1 11 GLU CG   C -15.903  -8.744  -5.421 1.00 . A A . 11 GLU CG   1 1 
       10 26148 1 1 11 GLU H    H -15.839  -4.325  -4.722 1.00 . A A . 11 GLU H    1 1 
       10 26149 1 1 11 GLU HA   H -17.190  -6.743  -4.033 1.00 . A A . 11 GLU HA   1 1 
       10 26150 1 1 11 GLU HB2  H -16.703  -7.085  -6.467 1.00 . A A . 11 GLU HB2  1 1 
       10 26151 1 1 11 GLU HB3  H -14.992  -6.952  -6.100 1.00 . A A . 11 GLU HB3  1 1 
       10 26152 1 1 11 GLU HG2  H -15.038  -8.954  -4.809 1.00 . A A . 11 GLU HG2  1 1 
       10 26153 1 1 11 GLU HG3  H -16.800  -9.025  -4.891 1.00 . A A . 11 GLU HG3  1 1 
       10 26154 1 1 11 GLU N    N -16.508  -5.012  -4.931 1.00 . A A . 11 GLU N    1 1 
       10 26155 1 1 11 GLU O    O -14.057  -5.924  -3.720 1.00 . A A . 11 GLU O    1 1 
       10 26156 1 1 11 GLU OE1  O -16.829  -9.674  -7.413 1.00 . A A . 11 GLU OE1  1 1 
       10 26157 1 1 11 GLU OE2  O -14.719 -10.094  -6.985 1.00 . A A . 11 GLU OE2  1 1 
       10 26158 1 1 12 GLU C    C -13.436  -8.308  -1.715 1.00 . A A . 12 GLU C    1 1 
       10 26159 1 1 12 GLU CA   C -14.403  -7.206  -1.300 1.00 . A A . 12 GLU CA   1 1 
       10 26160 1 1 12 GLU CB   C -15.046  -7.536   0.048 1.00 . A A . 12 GLU CB   1 1 
       10 26161 1 1 12 GLU CD   C -17.380  -6.615   0.333 1.00 . A A . 12 GLU CD   1 1 
       10 26162 1 1 12 GLU CG   C -15.906  -6.411   0.607 1.00 . A A . 12 GLU CG   1 1 
       10 26163 1 1 12 GLU H    H -16.317  -7.405  -2.172 1.00 . A A . 12 GLU H    1 1 
       10 26164 1 1 12 GLU HA   H -13.862  -6.274  -1.220 1.00 . A A . 12 GLU HA   1 1 
       10 26165 1 1 12 GLU HB2  H -15.670  -8.409  -0.070 1.00 . A A . 12 GLU HB2  1 1 
       10 26166 1 1 12 GLU HB3  H -14.267  -7.755   0.763 1.00 . A A . 12 GLU HB3  1 1 
       10 26167 1 1 12 GLU HG2  H -15.760  -6.357   1.676 1.00 . A A . 12 GLU HG2  1 1 
       10 26168 1 1 12 GLU HG3  H -15.595  -5.479   0.155 1.00 . A A . 12 GLU HG3  1 1 
       10 26169 1 1 12 GLU N    N -15.415  -7.053  -2.331 1.00 . A A . 12 GLU N    1 1 
       10 26170 1 1 12 GLU O    O -13.847  -9.303  -2.315 1.00 . A A . 12 GLU O    1 1 
       10 26171 1 1 12 GLU OE1  O -17.833  -6.288  -0.785 1.00 . A A . 12 GLU OE1  1 1 
       10 26172 1 1 12 GLU OE2  O -18.088  -7.113   1.233 1.00 . A A . 12 GLU OE2  1 1 
       10 26173 1 1 13 LEU C    C -10.632  -9.897  -0.605 1.00 . A A . 13 LEU C    1 1 
       10 26174 1 1 13 LEU CA   C -11.175  -9.137  -1.805 1.00 . A A . 13 LEU CA   1 1 
       10 26175 1 1 13 LEU CB   C -10.022  -8.489  -2.580 1.00 . A A . 13 LEU CB   1 1 
       10 26176 1 1 13 LEU CD1  C  -9.223  -7.028  -4.444 1.00 . A A . 13 LEU CD1  1 1 
       10 26177 1 1 13 LEU CD2  C -11.087  -8.643  -4.847 1.00 . A A . 13 LEU CD2  1 1 
       10 26178 1 1 13 LEU CG   C -10.430  -7.717  -3.835 1.00 . A A . 13 LEU CG   1 1 
       10 26179 1 1 13 LEU H    H -11.874  -7.348  -0.905 1.00 . A A . 13 LEU H    1 1 
       10 26180 1 1 13 LEU HA   H -11.666  -9.842  -2.455 1.00 . A A . 13 LEU HA   1 1 
       10 26181 1 1 13 LEU HB2  H  -9.510  -7.809  -1.916 1.00 . A A . 13 LEU HB2  1 1 
       10 26182 1 1 13 LEU HB3  H  -9.332  -9.266  -2.874 1.00 . A A . 13 LEU HB3  1 1 
       10 26183 1 1 13 LEU HD11 H  -8.985  -6.147  -3.867 1.00 . A A . 13 LEU HD11 1 1 
       10 26184 1 1 13 LEU HD12 H  -9.445  -6.745  -5.461 1.00 . A A . 13 LEU HD12 1 1 
       10 26185 1 1 13 LEU HD13 H  -8.380  -7.704  -4.433 1.00 . A A . 13 LEU HD13 1 1 
       10 26186 1 1 13 LEU HD21 H -11.323  -8.085  -5.740 1.00 . A A . 13 LEU HD21 1 1 
       10 26187 1 1 13 LEU HD22 H -11.995  -9.049  -4.426 1.00 . A A . 13 LEU HD22 1 1 
       10 26188 1 1 13 LEU HD23 H -10.411  -9.449  -5.093 1.00 . A A . 13 LEU HD23 1 1 
       10 26189 1 1 13 LEU HG   H -11.145  -6.955  -3.564 1.00 . A A . 13 LEU HG   1 1 
       10 26190 1 1 13 LEU N    N -12.159  -8.141  -1.413 1.00 . A A . 13 LEU N    1 1 
       10 26191 1 1 13 LEU O    O -11.027 -11.035  -0.359 1.00 . A A . 13 LEU O    1 1 
       10 26192 1 1 14 ILE C    C  -9.252  -9.091   2.574 1.00 . A A . 14 ILE C    1 1 
       10 26193 1 1 14 ILE CA   C  -9.129  -9.919   1.302 1.00 . A A . 14 ILE CA   1 1 
       10 26194 1 1 14 ILE CB   C  -7.625 -10.185   1.039 1.00 . A A . 14 ILE CB   1 1 
       10 26195 1 1 14 ILE CD1  C  -8.066 -12.221  -0.437 1.00 . A A . 14 ILE CD1  1 1 
       10 26196 1 1 14 ILE CG1  C  -7.414 -10.861  -0.319 1.00 . A A . 14 ILE CG1  1 1 
       10 26197 1 1 14 ILE CG2  C  -7.023 -11.036   2.147 1.00 . A A . 14 ILE CG2  1 1 
       10 26198 1 1 14 ILE H    H  -9.529  -8.323  -0.033 1.00 . A A . 14 ILE H    1 1 
       10 26199 1 1 14 ILE HA   H  -9.618 -10.870   1.451 1.00 . A A . 14 ILE HA   1 1 
       10 26200 1 1 14 ILE HB   H  -7.114  -9.232   1.038 1.00 . A A . 14 ILE HB   1 1 
       10 26201 1 1 14 ILE HD11 H  -7.984 -12.738   0.504 1.00 . A A . 14 ILE HD11 1 1 
       10 26202 1 1 14 ILE HD12 H  -7.571 -12.795  -1.208 1.00 . A A . 14 ILE HD12 1 1 
       10 26203 1 1 14 ILE HD13 H  -9.107 -12.098  -0.693 1.00 . A A . 14 ILE HD13 1 1 
       10 26204 1 1 14 ILE HG12 H  -7.830 -10.234  -1.087 1.00 . A A . 14 ILE HG12 1 1 
       10 26205 1 1 14 ILE HG13 H  -6.355 -10.983  -0.494 1.00 . A A . 14 ILE HG13 1 1 
       10 26206 1 1 14 ILE HG21 H  -5.955 -11.106   2.006 1.00 . A A . 14 ILE HG21 1 1 
       10 26207 1 1 14 ILE HG22 H  -7.457 -12.025   2.117 1.00 . A A . 14 ILE HG22 1 1 
       10 26208 1 1 14 ILE HG23 H  -7.232 -10.578   3.101 1.00 . A A . 14 ILE HG23 1 1 
       10 26209 1 1 14 ILE N    N  -9.751  -9.262   0.161 1.00 . A A . 14 ILE N    1 1 
       10 26210 1 1 14 ILE O    O  -9.064  -7.875   2.564 1.00 . A A . 14 ILE O    1 1 
       10 26211 1 1 15 VAL C    C  -8.663  -9.796   5.897 1.00 . A A . 15 VAL C    1 1 
       10 26212 1 1 15 VAL CA   C  -9.679  -9.142   4.966 1.00 . A A . 15 VAL CA   1 1 
       10 26213 1 1 15 VAL CB   C -11.112  -9.261   5.545 1.00 . A A . 15 VAL CB   1 1 
       10 26214 1 1 15 VAL CG1  C -11.598 -10.707   5.529 1.00 . A A . 15 VAL CG1  1 1 
       10 26215 1 1 15 VAL CG2  C -11.181  -8.679   6.954 1.00 . A A . 15 VAL CG2  1 1 
       10 26216 1 1 15 VAL H    H  -9.716 -10.737   3.588 1.00 . A A . 15 VAL H    1 1 
       10 26217 1 1 15 VAL HA   H  -9.433  -8.094   4.857 1.00 . A A . 15 VAL HA   1 1 
       10 26218 1 1 15 VAL HB   H -11.772  -8.683   4.915 1.00 . A A . 15 VAL HB   1 1 
       10 26219 1 1 15 VAL HG11 H -12.499 -10.793   6.118 1.00 . A A . 15 VAL HG11 1 1 
       10 26220 1 1 15 VAL HG12 H -10.833 -11.350   5.941 1.00 . A A . 15 VAL HG12 1 1 
       10 26221 1 1 15 VAL HG13 H -11.804 -11.004   4.510 1.00 . A A . 15 VAL HG13 1 1 
       10 26222 1 1 15 VAL HG21 H -12.162  -8.853   7.372 1.00 . A A . 15 VAL HG21 1 1 
       10 26223 1 1 15 VAL HG22 H -10.991  -7.617   6.913 1.00 . A A . 15 VAL HG22 1 1 
       10 26224 1 1 15 VAL HG23 H -10.436  -9.154   7.577 1.00 . A A . 15 VAL HG23 1 1 
       10 26225 1 1 15 VAL N    N  -9.565  -9.769   3.663 1.00 . A A . 15 VAL N    1 1 
       10 26226 1 1 15 VAL O    O  -8.674 -11.014   6.080 1.00 . A A . 15 VAL O    1 1 
       10 26227 1 1 16 LEU C    C  -7.147  -9.535   8.785 1.00 . A A . 16 LEU C    1 1 
       10 26228 1 1 16 LEU CA   C  -6.726  -9.553   7.319 1.00 . A A . 16 LEU CA   1 1 
       10 26229 1 1 16 LEU CB   C  -5.421  -8.770   7.140 1.00 . A A . 16 LEU CB   1 1 
       10 26230 1 1 16 LEU CD1  C  -3.630  -7.849   5.666 1.00 . A A . 16 LEU CD1  1 1 
       10 26231 1 1 16 LEU CD2  C  -4.871  -9.883   4.949 1.00 . A A . 16 LEU CD2  1 1 
       10 26232 1 1 16 LEU CG   C  -4.968  -8.560   5.691 1.00 . A A . 16 LEU CG   1 1 
       10 26233 1 1 16 LEU H    H  -7.782  -8.039   6.276 1.00 . A A . 16 LEU H    1 1 
       10 26234 1 1 16 LEU HA   H  -6.559 -10.578   7.024 1.00 . A A . 16 LEU HA   1 1 
       10 26235 1 1 16 LEU HB2  H  -5.543  -7.799   7.597 1.00 . A A . 16 LEU HB2  1 1 
       10 26236 1 1 16 LEU HB3  H  -4.638  -9.297   7.664 1.00 . A A . 16 LEU HB3  1 1 
       10 26237 1 1 16 LEU HD11 H  -3.699  -6.933   6.234 1.00 . A A . 16 LEU HD11 1 1 
       10 26238 1 1 16 LEU HD12 H  -3.359  -7.623   4.646 1.00 . A A . 16 LEU HD12 1 1 
       10 26239 1 1 16 LEU HD13 H  -2.879  -8.490   6.108 1.00 . A A . 16 LEU HD13 1 1 
       10 26240 1 1 16 LEU HD21 H  -3.956 -10.385   5.228 1.00 . A A . 16 LEU HD21 1 1 
       10 26241 1 1 16 LEU HD22 H  -4.870  -9.701   3.885 1.00 . A A . 16 LEU HD22 1 1 
       10 26242 1 1 16 LEU HD23 H  -5.715 -10.505   5.206 1.00 . A A . 16 LEU HD23 1 1 
       10 26243 1 1 16 LEU HG   H  -5.690  -7.938   5.180 1.00 . A A . 16 LEU HG   1 1 
       10 26244 1 1 16 LEU N    N  -7.758  -9.004   6.452 1.00 . A A . 16 LEU N    1 1 
       10 26245 1 1 16 LEU O    O  -7.616 -10.544   9.308 1.00 . A A . 16 LEU O    1 1 
       10 26246 1 1 17 SER C    C  -7.060  -6.767  11.245 1.00 . A A . 17 SER C    1 1 
       10 26247 1 1 17 SER CA   C  -7.346  -8.205  10.835 1.00 . A A . 17 SER CA   1 1 
       10 26248 1 1 17 SER CB   C  -6.529  -9.162  11.716 1.00 . A A . 17 SER CB   1 1 
       10 26249 1 1 17 SER H    H  -6.657  -7.604   8.935 1.00 . A A . 17 SER H    1 1 
       10 26250 1 1 17 SER HA   H  -8.398  -8.410  10.957 1.00 . A A . 17 SER HA   1 1 
       10 26251 1 1 17 SER HB2  H  -5.562  -9.320  11.265 1.00 . A A . 17 SER HB2  1 1 
       10 26252 1 1 17 SER HB3  H  -6.401  -8.724  12.696 1.00 . A A . 17 SER HB3  1 1 
       10 26253 1 1 17 SER HG   H  -7.550 -10.682  11.002 1.00 . A A . 17 SER HG   1 1 
       10 26254 1 1 17 SER N    N  -7.006  -8.379   9.425 1.00 . A A . 17 SER N    1 1 
       10 26255 1 1 17 SER O    O  -6.810  -5.914  10.389 1.00 . A A . 17 SER O    1 1 
       10 26256 1 1 17 SER OG   O  -7.175 -10.418  11.857 1.00 . A A . 17 SER OG   1 1 
       10 26257 1 1 18 GLU C    C  -5.497  -5.158  13.798 1.00 . A A . 18 GLU C    1 1 
       10 26258 1 1 18 GLU CA   C  -6.825  -5.170  13.054 1.00 . A A . 18 GLU CA   1 1 
       10 26259 1 1 18 GLU CB   C  -7.933  -4.710  14.006 1.00 . A A . 18 GLU CB   1 1 
       10 26260 1 1 18 GLU CD   C -10.028  -6.076  13.789 1.00 . A A . 18 GLU CD   1 1 
       10 26261 1 1 18 GLU CG   C  -9.333  -4.787  13.426 1.00 . A A . 18 GLU CG   1 1 
       10 26262 1 1 18 GLU H    H  -7.313  -7.220  13.174 1.00 . A A . 18 GLU H    1 1 
       10 26263 1 1 18 GLU HA   H  -6.767  -4.492  12.216 1.00 . A A . 18 GLU HA   1 1 
       10 26264 1 1 18 GLU HB2  H  -7.906  -5.331  14.889 1.00 . A A . 18 GLU HB2  1 1 
       10 26265 1 1 18 GLU HB3  H  -7.741  -3.688  14.294 1.00 . A A . 18 GLU HB3  1 1 
       10 26266 1 1 18 GLU HG2  H  -9.914  -3.961  13.807 1.00 . A A . 18 GLU HG2  1 1 
       10 26267 1 1 18 GLU HG3  H  -9.270  -4.719  12.349 1.00 . A A . 18 GLU HG3  1 1 
       10 26268 1 1 18 GLU N    N  -7.095  -6.502  12.542 1.00 . A A . 18 GLU N    1 1 
       10 26269 1 1 18 GLU O    O  -5.105  -6.161  14.395 1.00 . A A . 18 GLU O    1 1 
       10 26270 1 1 18 GLU OE1  O -10.575  -6.167  14.907 1.00 . A A . 18 GLU OE1  1 1 
       10 26271 1 1 18 GLU OE2  O -10.026  -7.009  12.962 1.00 . A A . 18 GLU OE2  1 1 
       10 26272 1 1 19 ASN C    C  -3.790  -3.501  15.896 1.00 . A A . 19 ASN C    1 1 
       10 26273 1 1 19 ASN CA   C  -3.532  -3.875  14.440 1.00 . A A . 19 ASN CA   1 1 
       10 26274 1 1 19 ASN CB   C  -2.671  -2.793  13.773 1.00 . A A . 19 ASN CB   1 1 
       10 26275 1 1 19 ASN CG   C  -2.200  -3.166  12.378 1.00 . A A . 19 ASN CG   1 1 
       10 26276 1 1 19 ASN H    H  -5.163  -3.282  13.217 1.00 . A A . 19 ASN H    1 1 
       10 26277 1 1 19 ASN HA   H  -3.011  -4.818  14.407 1.00 . A A . 19 ASN HA   1 1 
       10 26278 1 1 19 ASN HB2  H  -3.246  -1.882  13.703 1.00 . A A . 19 ASN HB2  1 1 
       10 26279 1 1 19 ASN HB3  H  -1.800  -2.613  14.386 1.00 . A A . 19 ASN HB3  1 1 
       10 26280 1 1 19 ASN HD21 H  -1.848  -5.044  12.940 1.00 . A A . 19 ASN HD21 1 1 
       10 26281 1 1 19 ASN HD22 H  -1.497  -4.673  11.280 1.00 . A A . 19 ASN HD22 1 1 
       10 26282 1 1 19 ASN N    N  -4.806  -4.030  13.744 1.00 . A A . 19 ASN N    1 1 
       10 26283 1 1 19 ASN ND2  N  -1.813  -4.419  12.185 1.00 . A A . 19 ASN ND2  1 1 
       10 26284 1 1 19 ASN O    O  -4.933  -3.547  16.358 1.00 . A A . 19 ASN O    1 1 
       10 26285 1 1 19 ASN OD1  O  -2.174  -2.323  11.482 1.00 . A A . 19 ASN OD1  1 1 
       10 26286 1 1 20 ALA C    C  -3.681  -1.426  18.133 1.00 . A A . 20 ALA C    1 1 
       10 26287 1 1 20 ALA CA   C  -2.876  -2.712  18.015 1.00 . A A . 20 ALA CA   1 1 
       10 26288 1 1 20 ALA CB   C  -1.506  -2.522  18.644 1.00 . A A . 20 ALA CB   1 1 
       10 26289 1 1 20 ALA H    H  -1.855  -3.063  16.191 1.00 . A A . 20 ALA H    1 1 
       10 26290 1 1 20 ALA HA   H  -3.389  -3.505  18.542 1.00 . A A . 20 ALA HA   1 1 
       10 26291 1 1 20 ALA HB1  H  -1.172  -1.506  18.475 1.00 . A A . 20 ALA HB1  1 1 
       10 26292 1 1 20 ALA HB2  H  -0.806  -3.210  18.196 1.00 . A A . 20 ALA HB2  1 1 
       10 26293 1 1 20 ALA HB3  H  -1.566  -2.709  19.706 1.00 . A A . 20 ALA HB3  1 1 
       10 26294 1 1 20 ALA N    N  -2.742  -3.100  16.612 1.00 . A A . 20 ALA N    1 1 
       10 26295 1 1 20 ALA O    O  -4.255  -1.122  19.172 1.00 . A A . 20 ALA O    1 1 
       10 26296 1 1 21 LYS C    C  -5.851   0.377  16.485 1.00 . A A . 21 LYS C    1 1 
       10 26297 1 1 21 LYS CA   C  -4.422   0.582  16.966 1.00 . A A . 21 LYS CA   1 1 
       10 26298 1 1 21 LYS CB   C  -3.699   1.511  15.994 1.00 . A A . 21 LYS CB   1 1 
       10 26299 1 1 21 LYS CD   C  -1.517   2.374  15.122 1.00 . A A . 21 LYS CD   1 1 
       10 26300 1 1 21 LYS CE   C  -0.035   2.538  15.403 1.00 . A A . 21 LYS CE   1 1 
       10 26301 1 1 21 LYS CG   C  -2.205   1.601  16.229 1.00 . A A . 21 LYS CG   1 1 
       10 26302 1 1 21 LYS H    H  -3.252  -1.009  16.239 1.00 . A A . 21 LYS H    1 1 
       10 26303 1 1 21 LYS HA   H  -4.431   1.026  17.948 1.00 . A A . 21 LYS HA   1 1 
       10 26304 1 1 21 LYS HB2  H  -3.862   1.154  14.989 1.00 . A A . 21 LYS HB2  1 1 
       10 26305 1 1 21 LYS HB3  H  -4.116   2.503  16.083 1.00 . A A . 21 LYS HB3  1 1 
       10 26306 1 1 21 LYS HD2  H  -1.637   1.836  14.191 1.00 . A A . 21 LYS HD2  1 1 
       10 26307 1 1 21 LYS HD3  H  -1.973   3.348  15.039 1.00 . A A . 21 LYS HD3  1 1 
       10 26308 1 1 21 LYS HE2  H   0.139   2.386  16.460 1.00 . A A . 21 LYS HE2  1 1 
       10 26309 1 1 21 LYS HE3  H   0.507   1.791  14.840 1.00 . A A . 21 LYS HE3  1 1 
       10 26310 1 1 21 LYS HG2  H  -2.026   2.101  17.167 1.00 . A A . 21 LYS HG2  1 1 
       10 26311 1 1 21 LYS HG3  H  -1.798   0.602  16.267 1.00 . A A . 21 LYS HG3  1 1 
       10 26312 1 1 21 LYS HZ1  H   1.220   3.810  14.319 1.00 . A A . 21 LYS HZ1  1 1 
       10 26313 1 1 21 LYS HZ2  H   0.812   4.397  15.848 1.00 . A A . 21 LYS HZ2  1 1 
       10 26314 1 1 21 LYS HZ3  H  -0.325   4.444  14.595 1.00 . A A . 21 LYS HZ3  1 1 
       10 26315 1 1 21 LYS N    N  -3.716  -0.686  17.035 1.00 . A A . 21 LYS N    1 1 
       10 26316 1 1 21 LYS NZ   N   0.452   3.889  15.014 1.00 . A A . 21 LYS NZ   1 1 
       10 26317 1 1 21 LYS O    O  -6.606   1.334  16.335 1.00 . A A . 21 LYS O    1 1 
       10 26318 1 1 22 GLY C    C  -7.624  -1.007  14.249 1.00 . A A . 22 GLY C    1 1 
       10 26319 1 1 22 GLY CA   C  -7.539  -1.170  15.751 1.00 . A A . 22 GLY CA   1 1 
       10 26320 1 1 22 GLY H    H  -5.582  -1.602  16.416 1.00 . A A . 22 GLY H    1 1 
       10 26321 1 1 22 GLY HA2  H  -7.789  -2.187  16.011 1.00 . A A . 22 GLY HA2  1 1 
       10 26322 1 1 22 GLY HA3  H  -8.245  -0.501  16.218 1.00 . A A . 22 GLY HA3  1 1 
       10 26323 1 1 22 GLY N    N  -6.213  -0.872  16.239 1.00 . A A . 22 GLY N    1 1 
       10 26324 1 1 22 GLY O    O  -8.697  -1.131  13.664 1.00 . A A . 22 GLY O    1 1 
       10 26325 1 1 23 TRP C    C  -6.810  -1.811  11.450 1.00 . A A . 23 TRP C    1 1 
       10 26326 1 1 23 TRP CA   C  -6.409  -0.539  12.184 1.00 . A A . 23 TRP CA   1 1 
       10 26327 1 1 23 TRP CB   C  -5.000  -0.133  11.741 1.00 . A A . 23 TRP CB   1 1 
       10 26328 1 1 23 TRP CD1  C  -5.238   2.136  12.943 1.00 . A A . 23 TRP CD1  1 1 
       10 26329 1 1 23 TRP CD2  C  -3.470   1.975  11.579 1.00 . A A . 23 TRP CD2  1 1 
       10 26330 1 1 23 TRP CE2  C  -3.472   3.257  12.157 1.00 . A A . 23 TRP CE2  1 1 
       10 26331 1 1 23 TRP CE3  C  -2.451   1.642  10.682 1.00 . A A . 23 TRP CE3  1 1 
       10 26332 1 1 23 TRP CG   C  -4.600   1.269  12.100 1.00 . A A . 23 TRP CG   1 1 
       10 26333 1 1 23 TRP CH2  C  -1.513   3.853  10.982 1.00 . A A . 23 TRP CH2  1 1 
       10 26334 1 1 23 TRP CZ2  C  -2.497   4.206  11.865 1.00 . A A . 23 TRP CZ2  1 1 
       10 26335 1 1 23 TRP CZ3  C  -1.484   2.585  10.392 1.00 . A A . 23 TRP CZ3  1 1 
       10 26336 1 1 23 TRP H    H  -5.664  -0.637  14.158 1.00 . A A . 23 TRP H    1 1 
       10 26337 1 1 23 TRP HA   H  -7.098   0.247  11.918 1.00 . A A . 23 TRP HA   1 1 
       10 26338 1 1 23 TRP HB2  H  -4.286  -0.800  12.197 1.00 . A A . 23 TRP HB2  1 1 
       10 26339 1 1 23 TRP HB3  H  -4.932  -0.230  10.667 1.00 . A A . 23 TRP HB3  1 1 
       10 26340 1 1 23 TRP HD1  H  -6.133   1.900  13.497 1.00 . A A . 23 TRP HD1  1 1 
       10 26341 1 1 23 TRP HE1  H  -4.808   4.116  13.530 1.00 . A A . 23 TRP HE1  1 1 
       10 26342 1 1 23 TRP HE3  H  -2.414   0.667  10.218 1.00 . A A . 23 TRP HE3  1 1 
       10 26343 1 1 23 TRP HH2  H  -0.736   4.559  10.725 1.00 . A A . 23 TRP HH2  1 1 
       10 26344 1 1 23 TRP HZ2  H  -2.504   5.190  12.311 1.00 . A A . 23 TRP HZ2  1 1 
       10 26345 1 1 23 TRP HZ3  H  -0.690   2.346   9.701 1.00 . A A . 23 TRP HZ3  1 1 
       10 26346 1 1 23 TRP N    N  -6.480  -0.725  13.629 1.00 . A A . 23 TRP N    1 1 
       10 26347 1 1 23 TRP NE1  N  -4.556   3.330  12.990 1.00 . A A . 23 TRP NE1  1 1 
       10 26348 1 1 23 TRP O    O  -6.042  -2.773  11.385 1.00 . A A . 23 TRP O    1 1 
       10 26349 1 1 24 ARG C    C  -8.048  -2.860   8.732 1.00 . A A . 24 ARG C    1 1 
       10 26350 1 1 24 ARG CA   C  -8.524  -2.949  10.177 1.00 . A A . 24 ARG CA   1 1 
       10 26351 1 1 24 ARG CB   C -10.056  -2.984  10.251 1.00 . A A . 24 ARG CB   1 1 
       10 26352 1 1 24 ARG CD   C -10.219  -5.385   9.469 1.00 . A A . 24 ARG CD   1 1 
       10 26353 1 1 24 ARG CG   C -10.714  -3.960   9.288 1.00 . A A . 24 ARG CG   1 1 
       10 26354 1 1 24 ARG CZ   C -12.132  -6.581  10.494 1.00 . A A . 24 ARG CZ   1 1 
       10 26355 1 1 24 ARG H    H  -8.595  -1.026  11.046 1.00 . A A . 24 ARG H    1 1 
       10 26356 1 1 24 ARG HA   H  -8.125  -3.847  10.625 1.00 . A A . 24 ARG HA   1 1 
       10 26357 1 1 24 ARG HB2  H -10.348  -3.256  11.254 1.00 . A A . 24 ARG HB2  1 1 
       10 26358 1 1 24 ARG HB3  H -10.432  -1.995  10.036 1.00 . A A . 24 ARG HB3  1 1 
       10 26359 1 1 24 ARG HD2  H -10.393  -5.928   8.553 1.00 . A A . 24 ARG HD2  1 1 
       10 26360 1 1 24 ARG HD3  H  -9.158  -5.358   9.673 1.00 . A A . 24 ARG HD3  1 1 
       10 26361 1 1 24 ARG HE   H -10.388  -6.197  11.406 1.00 . A A . 24 ARG HE   1 1 
       10 26362 1 1 24 ARG HG2  H -11.779  -3.944   9.451 1.00 . A A . 24 ARG HG2  1 1 
       10 26363 1 1 24 ARG HG3  H -10.501  -3.644   8.277 1.00 . A A . 24 ARG HG3  1 1 
       10 26364 1 1 24 ARG HH11 H -12.508  -5.922   8.597 1.00 . A A . 24 ARG HH11 1 1 
       10 26365 1 1 24 ARG HH12 H -13.794  -6.821   9.352 1.00 . A A . 24 ARG HH12 1 1 
       10 26366 1 1 24 ARG HH21 H -12.079  -7.341  12.374 1.00 . A A . 24 ARG HH21 1 1 
       10 26367 1 1 24 ARG HH22 H -13.560  -7.613  11.506 1.00 . A A . 24 ARG HH22 1 1 
       10 26368 1 1 24 ARG N    N  -8.018  -1.817  10.925 1.00 . A A . 24 ARG N    1 1 
       10 26369 1 1 24 ARG NE   N -10.895  -6.078  10.564 1.00 . A A . 24 ARG NE   1 1 
       10 26370 1 1 24 ARG NH1  N -12.872  -6.427   9.395 1.00 . A A . 24 ARG NH1  1 1 
       10 26371 1 1 24 ARG NH2  N -12.631  -7.230  11.540 1.00 . A A . 24 ARG NH2  1 1 
       10 26372 1 1 24 ARG O    O  -8.593  -2.098   7.936 1.00 . A A . 24 ARG O    1 1 
       10 26373 1 1 25 LYS C    C  -7.258  -4.546   6.146 1.00 . A A . 25 LYS C    1 1 
       10 26374 1 1 25 LYS CA   C  -6.466  -3.618   7.056 1.00 . A A . 25 LYS CA   1 1 
       10 26375 1 1 25 LYS CB   C  -4.983  -4.008   7.064 1.00 . A A . 25 LYS CB   1 1 
       10 26376 1 1 25 LYS CD   C  -2.620  -3.263   7.543 1.00 . A A . 25 LYS CD   1 1 
       10 26377 1 1 25 LYS CE   C  -1.749  -2.194   8.192 1.00 . A A . 25 LYS CE   1 1 
       10 26378 1 1 25 LYS CG   C  -4.098  -2.995   7.776 1.00 . A A . 25 LYS CG   1 1 
       10 26379 1 1 25 LYS H    H  -6.612  -4.209   9.086 1.00 . A A . 25 LYS H    1 1 
       10 26380 1 1 25 LYS HA   H  -6.556  -2.613   6.676 1.00 . A A . 25 LYS HA   1 1 
       10 26381 1 1 25 LYS HB2  H  -4.874  -4.962   7.561 1.00 . A A . 25 LYS HB2  1 1 
       10 26382 1 1 25 LYS HB3  H  -4.642  -4.100   6.044 1.00 . A A . 25 LYS HB3  1 1 
       10 26383 1 1 25 LYS HD2  H  -2.367  -4.224   7.965 1.00 . A A . 25 LYS HD2  1 1 
       10 26384 1 1 25 LYS HD3  H  -2.429  -3.273   6.479 1.00 . A A . 25 LYS HD3  1 1 
       10 26385 1 1 25 LYS HE2  H  -1.924  -1.256   7.690 1.00 . A A . 25 LYS HE2  1 1 
       10 26386 1 1 25 LYS HE3  H  -2.030  -2.103   9.232 1.00 . A A . 25 LYS HE3  1 1 
       10 26387 1 1 25 LYS HG2  H  -4.332  -2.008   7.409 1.00 . A A . 25 LYS HG2  1 1 
       10 26388 1 1 25 LYS HG3  H  -4.300  -3.043   8.836 1.00 . A A . 25 LYS HG3  1 1 
       10 26389 1 1 25 LYS HZ1  H   0.101  -2.185   7.208 1.00 . A A . 25 LYS HZ1  1 1 
       10 26390 1 1 25 LYS HZ2  H  -0.163  -3.559   8.161 1.00 . A A . 25 LYS HZ2  1 1 
       10 26391 1 1 25 LYS HZ3  H   0.221  -2.081   8.894 1.00 . A A . 25 LYS HZ3  1 1 
       10 26392 1 1 25 LYS N    N  -7.014  -3.624   8.405 1.00 . A A . 25 LYS N    1 1 
       10 26393 1 1 25 LYS NZ   N  -0.297  -2.523   8.108 1.00 . A A . 25 LYS NZ   1 1 
       10 26394 1 1 25 LYS O    O  -7.289  -5.764   6.349 1.00 . A A . 25 LYS O    1 1 
       10 26395 1 1 26 GLU C    C  -8.363  -4.311   2.784 1.00 . A A . 26 GLU C    1 1 
       10 26396 1 1 26 GLU CA   C  -8.704  -4.716   4.208 1.00 . A A . 26 GLU CA   1 1 
       10 26397 1 1 26 GLU CB   C -10.199  -4.491   4.452 1.00 . A A . 26 GLU CB   1 1 
       10 26398 1 1 26 GLU CD   C -12.197  -4.822   5.968 1.00 . A A . 26 GLU CD   1 1 
       10 26399 1 1 26 GLU CG   C -10.722  -5.109   5.739 1.00 . A A . 26 GLU CG   1 1 
       10 26400 1 1 26 GLU H    H  -7.847  -2.983   5.053 1.00 . A A . 26 GLU H    1 1 
       10 26401 1 1 26 GLU HA   H  -8.477  -5.765   4.340 1.00 . A A . 26 GLU HA   1 1 
       10 26402 1 1 26 GLU HB2  H -10.388  -3.429   4.488 1.00 . A A . 26 GLU HB2  1 1 
       10 26403 1 1 26 GLU HB3  H -10.750  -4.917   3.626 1.00 . A A . 26 GLU HB3  1 1 
       10 26404 1 1 26 GLU HG2  H -10.583  -6.179   5.691 1.00 . A A . 26 GLU HG2  1 1 
       10 26405 1 1 26 GLU HG3  H -10.156  -4.711   6.570 1.00 . A A . 26 GLU HG3  1 1 
       10 26406 1 1 26 GLU N    N  -7.907  -3.960   5.155 1.00 . A A . 26 GLU N    1 1 
       10 26407 1 1 26 GLU O    O  -8.084  -3.141   2.505 1.00 . A A . 26 GLU O    1 1 
       10 26408 1 1 26 GLU OE1  O -12.908  -4.497   4.991 1.00 . A A . 26 GLU OE1  1 1 
       10 26409 1 1 26 GLU OE2  O -12.653  -4.928   7.131 1.00 . A A . 26 GLU OE2  1 1 
       10 26410 1 1 27 LEU C    C  -9.379  -5.298  -0.289 1.00 . A A . 27 LEU C    1 1 
       10 26411 1 1 27 LEU CA   C  -8.101  -5.054   0.488 1.00 . A A . 27 LEU CA   1 1 
       10 26412 1 1 27 LEU CB   C  -6.981  -5.983   0.000 1.00 . A A . 27 LEU CB   1 1 
       10 26413 1 1 27 LEU CD1  C  -6.358  -4.652  -2.048 1.00 . A A . 27 LEU CD1  1 1 
       10 26414 1 1 27 LEU CD2  C  -5.683  -7.049  -1.852 1.00 . A A . 27 LEU CD2  1 1 
       10 26415 1 1 27 LEU CG   C  -6.753  -6.023  -1.517 1.00 . A A . 27 LEU CG   1 1 
       10 26416 1 1 27 LEU H    H  -8.597  -6.196   2.192 1.00 . A A . 27 LEU H    1 1 
       10 26417 1 1 27 LEU HA   H  -7.798  -4.024   0.369 1.00 . A A . 27 LEU HA   1 1 
       10 26418 1 1 27 LEU HB2  H  -6.060  -5.671   0.470 1.00 . A A . 27 LEU HB2  1 1 
       10 26419 1 1 27 LEU HB3  H  -7.208  -6.985   0.330 1.00 . A A . 27 LEU HB3  1 1 
       10 26420 1 1 27 LEU HD11 H  -6.625  -4.579  -3.092 1.00 . A A . 27 LEU HD11 1 1 
       10 26421 1 1 27 LEU HD12 H  -5.292  -4.521  -1.943 1.00 . A A . 27 LEU HD12 1 1 
       10 26422 1 1 27 LEU HD13 H  -6.872  -3.884  -1.489 1.00 . A A . 27 LEU HD13 1 1 
       10 26423 1 1 27 LEU HD21 H  -4.727  -6.701  -1.487 1.00 . A A . 27 LEU HD21 1 1 
       10 26424 1 1 27 LEU HD22 H  -5.633  -7.184  -2.922 1.00 . A A . 27 LEU HD22 1 1 
       10 26425 1 1 27 LEU HD23 H  -5.926  -7.991  -1.381 1.00 . A A . 27 LEU HD23 1 1 
       10 26426 1 1 27 LEU HG   H  -7.668  -6.322  -2.008 1.00 . A A . 27 LEU HG   1 1 
       10 26427 1 1 27 LEU N    N  -8.376  -5.284   1.895 1.00 . A A . 27 LEU N    1 1 
       10 26428 1 1 27 LEU O    O  -9.818  -6.440  -0.425 1.00 . A A . 27 LEU O    1 1 
       10 26429 1 1 28 ASN C    C -11.188  -3.589  -2.823 1.00 . A A . 28 ASN C    1 1 
       10 26430 1 1 28 ASN CA   C -11.236  -4.353  -1.510 1.00 . A A . 28 ASN CA   1 1 
       10 26431 1 1 28 ASN CB   C -12.388  -3.820  -0.648 1.00 . A A . 28 ASN CB   1 1 
       10 26432 1 1 28 ASN CG   C -12.542  -4.579   0.660 1.00 . A A . 28 ASN CG   1 1 
       10 26433 1 1 28 ASN H    H  -9.568  -3.350  -0.681 1.00 . A A . 28 ASN H    1 1 
       10 26434 1 1 28 ASN HA   H -11.406  -5.398  -1.717 1.00 . A A . 28 ASN HA   1 1 
       10 26435 1 1 28 ASN HB2  H -12.209  -2.780  -0.419 1.00 . A A . 28 ASN HB2  1 1 
       10 26436 1 1 28 ASN HB3  H -13.312  -3.906  -1.203 1.00 . A A . 28 ASN HB3  1 1 
       10 26437 1 1 28 ASN HD21 H -12.894  -2.891   1.646 1.00 . A A . 28 ASN HD21 1 1 
       10 26438 1 1 28 ASN HD22 H -12.908  -4.331   2.602 1.00 . A A . 28 ASN HD22 1 1 
       10 26439 1 1 28 ASN N    N  -9.981  -4.234  -0.786 1.00 . A A . 28 ASN N    1 1 
       10 26440 1 1 28 ASN ND2  N -12.811  -3.860   1.742 1.00 . A A . 28 ASN ND2  1 1 
       10 26441 1 1 28 ASN O    O -10.343  -2.716  -3.017 1.00 . A A . 28 ASN O    1 1 
       10 26442 1 1 28 ASN OD1  O -12.409  -5.800   0.699 1.00 . A A . 28 ASN OD1  1 1 
       10 26443 1 1 29 ARG C    C -13.269  -2.216  -4.929 1.00 . A A . 29 ARG C    1 1 
       10 26444 1 1 29 ARG CA   C -12.180  -3.270  -5.012 1.00 . A A . 29 ARG CA   1 1 
       10 26445 1 1 29 ARG CB   C -12.512  -4.274  -6.121 1.00 . A A . 29 ARG CB   1 1 
       10 26446 1 1 29 ARG CD   C -13.027  -4.634  -8.563 1.00 . A A . 29 ARG CD   1 1 
       10 26447 1 1 29 ARG CG   C -12.434  -3.691  -7.524 1.00 . A A . 29 ARG CG   1 1 
       10 26448 1 1 29 ARG CZ   C -13.461  -7.065  -8.572 1.00 . A A . 29 ARG CZ   1 1 
       10 26449 1 1 29 ARG H    H -12.716  -4.668  -3.522 1.00 . A A . 29 ARG H    1 1 
       10 26450 1 1 29 ARG HA   H -11.233  -2.794  -5.222 1.00 . A A . 29 ARG HA   1 1 
       10 26451 1 1 29 ARG HB2  H -11.818  -5.099  -6.061 1.00 . A A . 29 ARG HB2  1 1 
       10 26452 1 1 29 ARG HB3  H -13.514  -4.646  -5.965 1.00 . A A . 29 ARG HB3  1 1 
       10 26453 1 1 29 ARG HD2  H -14.103  -4.552  -8.530 1.00 . A A . 29 ARG HD2  1 1 
       10 26454 1 1 29 ARG HD3  H -12.677  -4.336  -9.539 1.00 . A A . 29 ARG HD3  1 1 
       10 26455 1 1 29 ARG HE   H -11.759  -6.204  -7.968 1.00 . A A . 29 ARG HE   1 1 
       10 26456 1 1 29 ARG HG2  H -12.980  -2.760  -7.547 1.00 . A A . 29 ARG HG2  1 1 
       10 26457 1 1 29 ARG HG3  H -11.397  -3.508  -7.768 1.00 . A A . 29 ARG HG3  1 1 
       10 26458 1 1 29 ARG HH11 H -14.953  -5.935  -9.360 1.00 . A A . 29 ARG HH11 1 1 
       10 26459 1 1 29 ARG HH12 H -15.266  -7.640  -9.301 1.00 . A A . 29 ARG HH12 1 1 
       10 26460 1 1 29 ARG HH21 H -12.153  -8.466  -7.913 1.00 . A A . 29 ARG HH21 1 1 
       10 26461 1 1 29 ARG HH22 H -13.686  -9.078  -8.439 1.00 . A A . 29 ARG HH22 1 1 
       10 26462 1 1 29 ARG N    N -12.088  -3.939  -3.728 1.00 . A A . 29 ARG N    1 1 
       10 26463 1 1 29 ARG NE   N -12.652  -6.031  -8.333 1.00 . A A . 29 ARG NE   1 1 
       10 26464 1 1 29 ARG NH1  N -14.656  -6.863  -9.120 1.00 . A A . 29 ARG NH1  1 1 
       10 26465 1 1 29 ARG NH2  N -13.063  -8.300  -8.294 1.00 . A A . 29 ARG NH2  1 1 
       10 26466 1 1 29 ARG O    O -14.450  -2.548  -4.782 1.00 . A A . 29 ARG O    1 1 
       10 26467 1 1 30 VAL C    C -13.695   1.073  -6.129 1.00 . A A . 30 VAL C    1 1 
       10 26468 1 1 30 VAL CA   C -13.840   0.136  -4.939 1.00 . A A . 30 VAL CA   1 1 
       10 26469 1 1 30 VAL CB   C -13.691   0.950  -3.626 1.00 . A A . 30 VAL CB   1 1 
       10 26470 1 1 30 VAL CG1  C -13.757   0.039  -2.407 1.00 . A A . 30 VAL CG1  1 1 
       10 26471 1 1 30 VAL CG2  C -12.393   1.748  -3.623 1.00 . A A . 30 VAL CG2  1 1 
       10 26472 1 1 30 VAL H    H -11.931  -0.750  -5.165 1.00 . A A . 30 VAL H    1 1 
       10 26473 1 1 30 VAL HA   H -14.831  -0.295  -4.957 1.00 . A A . 30 VAL HA   1 1 
       10 26474 1 1 30 VAL HB   H -14.517   1.647  -3.566 1.00 . A A . 30 VAL HB   1 1 
       10 26475 1 1 30 VAL HG11 H -14.545  -0.685  -2.540 1.00 . A A . 30 VAL HG11 1 1 
       10 26476 1 1 30 VAL HG12 H -13.956   0.631  -1.526 1.00 . A A . 30 VAL HG12 1 1 
       10 26477 1 1 30 VAL HG13 H -12.814  -0.474  -2.292 1.00 . A A . 30 VAL HG13 1 1 
       10 26478 1 1 30 VAL HG21 H -11.554   1.070  -3.685 1.00 . A A . 30 VAL HG21 1 1 
       10 26479 1 1 30 VAL HG22 H -12.326   2.320  -2.710 1.00 . A A . 30 VAL HG22 1 1 
       10 26480 1 1 30 VAL HG23 H -12.377   2.419  -4.470 1.00 . A A . 30 VAL HG23 1 1 
       10 26481 1 1 30 VAL N    N -12.882  -0.955  -5.022 1.00 . A A . 30 VAL N    1 1 
       10 26482 1 1 30 VAL O    O -12.647   1.116  -6.778 1.00 . A A . 30 VAL O    1 1 
       10 26483 1 1 31 SER C    C -14.424   4.141  -7.008 1.00 . A A . 31 SER C    1 1 
       10 26484 1 1 31 SER CA   C -14.736   2.742  -7.525 1.00 . A A . 31 SER CA   1 1 
       10 26485 1 1 31 SER CB   C -16.080   2.721  -8.248 1.00 . A A . 31 SER CB   1 1 
       10 26486 1 1 31 SER H    H -15.578   1.688  -5.908 1.00 . A A . 31 SER H    1 1 
       10 26487 1 1 31 SER HA   H -13.959   2.445  -8.210 1.00 . A A . 31 SER HA   1 1 
       10 26488 1 1 31 SER HB2  H -16.279   3.695  -8.665 1.00 . A A . 31 SER HB2  1 1 
       10 26489 1 1 31 SER HB3  H -16.054   1.985  -9.039 1.00 . A A . 31 SER HB3  1 1 
       10 26490 1 1 31 SER HG   H -17.953   2.330  -7.828 1.00 . A A . 31 SER HG   1 1 
       10 26491 1 1 31 SER N    N -14.753   1.798  -6.430 1.00 . A A . 31 SER N    1 1 
       10 26492 1 1 31 SER O    O -15.087   4.639  -6.094 1.00 . A A . 31 SER O    1 1 
       10 26493 1 1 31 SER OG   O -17.119   2.385  -7.348 1.00 . A A . 31 SER OG   1 1 
       10 26494 1 1 32 TRP C    C -14.098   7.093  -7.519 1.00 . A A . 32 TRP C    1 1 
       10 26495 1 1 32 TRP CA   C -12.995   6.101  -7.198 1.00 . A A . 32 TRP CA   1 1 
       10 26496 1 1 32 TRP CB   C -11.695   6.487  -7.902 1.00 . A A . 32 TRP CB   1 1 
       10 26497 1 1 32 TRP CD1  C -10.390   4.978  -6.290 1.00 . A A . 32 TRP CD1  1 1 
       10 26498 1 1 32 TRP CD2  C  -9.169   6.606  -7.220 1.00 . A A . 32 TRP CD2  1 1 
       10 26499 1 1 32 TRP CE2  C  -8.345   5.864  -6.356 1.00 . A A . 32 TRP CE2  1 1 
       10 26500 1 1 32 TRP CE3  C  -8.617   7.681  -7.917 1.00 . A A . 32 TRP CE3  1 1 
       10 26501 1 1 32 TRP CG   C -10.475   6.026  -7.164 1.00 . A A . 32 TRP CG   1 1 
       10 26502 1 1 32 TRP CH2  C  -6.486   7.225  -6.864 1.00 . A A . 32 TRP CH2  1 1 
       10 26503 1 1 32 TRP CZ2  C  -6.999   6.165  -6.171 1.00 . A A . 32 TRP CZ2  1 1 
       10 26504 1 1 32 TRP CZ3  C  -7.282   7.981  -7.733 1.00 . A A . 32 TRP CZ3  1 1 
       10 26505 1 1 32 TRP H    H -12.913   4.299  -8.306 1.00 . A A . 32 TRP H    1 1 
       10 26506 1 1 32 TRP HA   H -12.830   6.100  -6.132 1.00 . A A . 32 TRP HA   1 1 
       10 26507 1 1 32 TRP HB2  H -11.681   6.045  -8.886 1.00 . A A . 32 TRP HB2  1 1 
       10 26508 1 1 32 TRP HB3  H -11.646   7.562  -7.991 1.00 . A A . 32 TRP HB3  1 1 
       10 26509 1 1 32 TRP HD1  H -11.217   4.334  -6.032 1.00 . A A . 32 TRP HD1  1 1 
       10 26510 1 1 32 TRP HE1  H  -8.799   4.204  -5.156 1.00 . A A . 32 TRP HE1  1 1 
       10 26511 1 1 32 TRP HE3  H  -9.215   8.275  -8.591 1.00 . A A . 32 TRP HE3  1 1 
       10 26512 1 1 32 TRP HH2  H  -5.449   7.495  -6.746 1.00 . A A . 32 TRP HH2  1 1 
       10 26513 1 1 32 TRP HZ2  H  -6.373   5.593  -5.505 1.00 . A A . 32 TRP HZ2  1 1 
       10 26514 1 1 32 TRP HZ3  H  -6.840   8.810  -8.262 1.00 . A A . 32 TRP HZ3  1 1 
       10 26515 1 1 32 TRP N    N -13.404   4.760  -7.588 1.00 . A A . 32 TRP N    1 1 
       10 26516 1 1 32 TRP NE1  N  -9.112   4.874  -5.802 1.00 . A A . 32 TRP NE1  1 1 
       10 26517 1 1 32 TRP O    O -14.391   7.347  -8.690 1.00 . A A . 32 TRP O    1 1 
       10 26518 1 1 33 ASN C    C -16.995   7.932  -7.334 1.00 . A A . 33 ASN C    1 1 
       10 26519 1 1 33 ASN CA   C -15.831   8.560  -6.582 1.00 . A A . 33 ASN CA   1 1 
       10 26520 1 1 33 ASN CB   C -15.387   9.869  -7.240 1.00 . A A . 33 ASN CB   1 1 
       10 26521 1 1 33 ASN CG   C -14.517  10.715  -6.327 1.00 . A A . 33 ASN CG   1 1 
       10 26522 1 1 33 ASN H    H -14.426   7.354  -5.565 1.00 . A A . 33 ASN H    1 1 
       10 26523 1 1 33 ASN HA   H -16.165   8.777  -5.578 1.00 . A A . 33 ASN HA   1 1 
       10 26524 1 1 33 ASN HB2  H -14.820   9.639  -8.130 1.00 . A A . 33 ASN HB2  1 1 
       10 26525 1 1 33 ASN HB3  H -16.261  10.444  -7.512 1.00 . A A . 33 ASN HB3  1 1 
       10 26526 1 1 33 ASN HD21 H -12.880  10.147  -7.298 1.00 . A A . 33 ASN HD21 1 1 
       10 26527 1 1 33 ASN HD22 H -12.635  11.232  -5.980 1.00 . A A . 33 ASN HD22 1 1 
       10 26528 1 1 33 ASN N    N -14.724   7.613  -6.463 1.00 . A A . 33 ASN N    1 1 
       10 26529 1 1 33 ASN ND2  N -13.215  10.697  -6.557 1.00 . A A . 33 ASN ND2  1 1 
       10 26530 1 1 33 ASN O    O -17.794   8.623  -7.973 1.00 . A A . 33 ASN O    1 1 
       10 26531 1 1 33 ASN OD1  O -15.018  11.392  -5.429 1.00 . A A . 33 ASN OD1  1 1 
       10 26532 1 1 34 ASP C    C -17.983   5.845  -9.401 1.00 . A A . 34 ASP C    1 1 
       10 26533 1 1 34 ASP CA   C -18.137   5.820  -7.876 1.00 . A A . 34 ASP CA   1 1 
       10 26534 1 1 34 ASP CB   C -19.518   6.344  -7.443 1.00 . A A . 34 ASP CB   1 1 
       10 26535 1 1 34 ASP CG   C -20.673   5.475  -7.905 1.00 . A A . 34 ASP CG   1 1 
       10 26536 1 1 34 ASP H    H -16.387   6.132  -6.718 1.00 . A A . 34 ASP H    1 1 
       10 26537 1 1 34 ASP HA   H -18.031   4.800  -7.539 1.00 . A A . 34 ASP HA   1 1 
       10 26538 1 1 34 ASP HB2  H -19.550   6.399  -6.366 1.00 . A A . 34 ASP HB2  1 1 
       10 26539 1 1 34 ASP HB3  H -19.658   7.334  -7.848 1.00 . A A . 34 ASP HB3  1 1 
       10 26540 1 1 34 ASP N    N -17.077   6.604  -7.235 1.00 . A A . 34 ASP N    1 1 
       10 26541 1 1 34 ASP O    O -18.939   5.627 -10.145 1.00 . A A . 34 ASP O    1 1 
       10 26542 1 1 34 ASP OD1  O -20.704   4.277  -7.556 1.00 . A A . 34 ASP OD1  1 1 
       10 26543 1 1 34 ASP OD2  O -21.576   5.997  -8.597 1.00 . A A . 34 ASP OD2  1 1 
       10 26544 1 1 35 ALA C    C -15.692   4.934 -11.761 1.00 . A A . 35 ALA C    1 1 
       10 26545 1 1 35 ALA CA   C -16.510   6.137 -11.300 1.00 . A A . 35 ALA CA   1 1 
       10 26546 1 1 35 ALA CB   C -15.822   7.440 -11.673 1.00 . A A . 35 ALA CB   1 1 
       10 26547 1 1 35 ALA H    H -16.033   6.276  -9.243 1.00 . A A . 35 ALA H    1 1 
       10 26548 1 1 35 ALA HA   H -17.465   6.112 -11.803 1.00 . A A . 35 ALA HA   1 1 
       10 26549 1 1 35 ALA HB1  H -14.855   7.487 -11.195 1.00 . A A . 35 ALA HB1  1 1 
       10 26550 1 1 35 ALA HB2  H -16.428   8.271 -11.343 1.00 . A A . 35 ALA HB2  1 1 
       10 26551 1 1 35 ALA HB3  H -15.697   7.489 -12.745 1.00 . A A . 35 ALA HB3  1 1 
       10 26552 1 1 35 ALA N    N -16.767   6.095  -9.870 1.00 . A A . 35 ALA N    1 1 
       10 26553 1 1 35 ALA O    O -16.247   3.925 -12.192 1.00 . A A . 35 ALA O    1 1 
       10 26554 1 1 36 GLU C    C -13.210   2.961 -10.943 1.00 . A A . 36 GLU C    1 1 
       10 26555 1 1 36 GLU CA   C -13.506   3.943 -12.077 1.00 . A A . 36 GLU CA   1 1 
       10 26556 1 1 36 GLU CB   C -12.197   4.509 -12.624 1.00 . A A . 36 GLU CB   1 1 
       10 26557 1 1 36 GLU CD   C  -9.993   4.032 -13.761 1.00 . A A . 36 GLU CD   1 1 
       10 26558 1 1 36 GLU CG   C -11.331   3.475 -13.325 1.00 . A A . 36 GLU CG   1 1 
       10 26559 1 1 36 GLU H    H -13.982   5.836 -11.254 1.00 . A A . 36 GLU H    1 1 
       10 26560 1 1 36 GLU HA   H -14.013   3.415 -12.868 1.00 . A A . 36 GLU HA   1 1 
       10 26561 1 1 36 GLU HB2  H -12.425   5.294 -13.331 1.00 . A A . 36 GLU HB2  1 1 
       10 26562 1 1 36 GLU HB3  H -11.632   4.927 -11.806 1.00 . A A . 36 GLU HB3  1 1 
       10 26563 1 1 36 GLU HG2  H -11.156   2.649 -12.649 1.00 . A A . 36 GLU HG2  1 1 
       10 26564 1 1 36 GLU HG3  H -11.858   3.118 -14.197 1.00 . A A . 36 GLU HG3  1 1 
       10 26565 1 1 36 GLU N    N -14.377   5.026 -11.642 1.00 . A A . 36 GLU N    1 1 
       10 26566 1 1 36 GLU O    O -12.720   3.354  -9.884 1.00 . A A . 36 GLU O    1 1 
       10 26567 1 1 36 GLU OE1  O  -9.905   4.562 -14.886 1.00 . A A . 36 GLU OE1  1 1 
       10 26568 1 1 36 GLU OE2  O  -9.020   3.933 -12.986 1.00 . A A . 36 GLU OE2  1 1 
       10 26569 1 1 37 PRO C    C -11.806   0.160 -10.183 1.00 . A A . 37 PRO C    1 1 
       10 26570 1 1 37 PRO CA   C -13.263   0.625 -10.156 1.00 . A A . 37 PRO CA   1 1 
       10 26571 1 1 37 PRO CB   C -14.205  -0.498 -10.584 1.00 . A A . 37 PRO CB   1 1 
       10 26572 1 1 37 PRO CD   C -14.147   1.125 -12.372 1.00 . A A . 37 PRO CD   1 1 
       10 26573 1 1 37 PRO CG   C -14.386  -0.331 -12.055 1.00 . A A . 37 PRO CG   1 1 
       10 26574 1 1 37 PRO HA   H -13.516   0.951  -9.160 1.00 . A A . 37 PRO HA   1 1 
       10 26575 1 1 37 PRO HB2  H -13.759  -1.458 -10.355 1.00 . A A . 37 PRO HB2  1 1 
       10 26576 1 1 37 PRO HB3  H -15.152  -0.396 -10.081 1.00 . A A . 37 PRO HB3  1 1 
       10 26577 1 1 37 PRO HD2  H -13.480   1.219 -13.216 1.00 . A A . 37 PRO HD2  1 1 
       10 26578 1 1 37 PRO HD3  H -15.085   1.622 -12.577 1.00 . A A . 37 PRO HD3  1 1 
       10 26579 1 1 37 PRO HG2  H -13.671  -0.951 -12.580 1.00 . A A . 37 PRO HG2  1 1 
       10 26580 1 1 37 PRO HG3  H -15.392  -0.605 -12.331 1.00 . A A . 37 PRO HG3  1 1 
       10 26581 1 1 37 PRO N    N -13.519   1.668 -11.149 1.00 . A A . 37 PRO N    1 1 
       10 26582 1 1 37 PRO O    O -11.294  -0.256 -11.224 1.00 . A A . 37 PRO O    1 1 
       10 26583 1 1 38 LYS C    C  -9.493  -0.841  -7.596 1.00 . A A . 38 LYS C    1 1 
       10 26584 1 1 38 LYS CA   C  -9.745  -0.166  -8.946 1.00 . A A . 38 LYS CA   1 1 
       10 26585 1 1 38 LYS CB   C  -8.844   1.063  -9.133 1.00 . A A . 38 LYS CB   1 1 
       10 26586 1 1 38 LYS CD   C  -6.525   2.001  -9.496 1.00 . A A . 38 LYS CD   1 1 
       10 26587 1 1 38 LYS CE   C  -7.120   3.012 -10.467 1.00 . A A . 38 LYS CE   1 1 
       10 26588 1 1 38 LYS CG   C  -7.375   0.741  -9.374 1.00 . A A . 38 LYS CG   1 1 
       10 26589 1 1 38 LYS H    H -11.596   0.570  -8.231 1.00 . A A . 38 LYS H    1 1 
       10 26590 1 1 38 LYS HA   H  -9.547  -0.875  -9.735 1.00 . A A . 38 LYS HA   1 1 
       10 26591 1 1 38 LYS HB2  H  -9.207   1.625  -9.980 1.00 . A A . 38 LYS HB2  1 1 
       10 26592 1 1 38 LYS HB3  H  -8.910   1.681  -8.251 1.00 . A A . 38 LYS HB3  1 1 
       10 26593 1 1 38 LYS HD2  H  -6.448   2.463  -8.525 1.00 . A A . 38 LYS HD2  1 1 
       10 26594 1 1 38 LYS HD3  H  -5.539   1.725  -9.842 1.00 . A A . 38 LYS HD3  1 1 
       10 26595 1 1 38 LYS HE2  H  -8.116   3.262 -10.139 1.00 . A A . 38 LYS HE2  1 1 
       10 26596 1 1 38 LYS HE3  H  -6.507   3.902 -10.457 1.00 . A A . 38 LYS HE3  1 1 
       10 26597 1 1 38 LYS HG2  H  -7.008   0.157  -8.546 1.00 . A A . 38 LYS HG2  1 1 
       10 26598 1 1 38 LYS HG3  H  -7.287   0.169 -10.286 1.00 . A A . 38 LYS HG3  1 1 
       10 26599 1 1 38 LYS HZ1  H  -7.464   1.490 -11.863 1.00 . A A . 38 LYS HZ1  1 1 
       10 26600 1 1 38 LYS HZ2  H  -6.265   2.588 -12.326 1.00 . A A . 38 LYS HZ2  1 1 
       10 26601 1 1 38 LYS HZ3  H  -7.898   3.035 -12.407 1.00 . A A . 38 LYS HZ3  1 1 
       10 26602 1 1 38 LYS N    N -11.138   0.237  -9.039 1.00 . A A . 38 LYS N    1 1 
       10 26603 1 1 38 LYS NZ   N  -7.187   2.491 -11.859 1.00 . A A . 38 LYS NZ   1 1 
       10 26604 1 1 38 LYS O    O -10.360  -0.829  -6.722 1.00 . A A . 38 LYS O    1 1 
       10 26605 1 1 39 TYR C    C  -7.163  -1.208  -5.296 1.00 . A A . 39 TYR C    1 1 
       10 26606 1 1 39 TYR CA   C  -7.980  -2.126  -6.198 1.00 . A A . 39 TYR CA   1 1 
       10 26607 1 1 39 TYR CB   C  -7.192  -3.403  -6.503 1.00 . A A . 39 TYR CB   1 1 
       10 26608 1 1 39 TYR CD1  C  -8.783  -4.997  -7.655 1.00 . A A . 39 TYR CD1  1 1 
       10 26609 1 1 39 TYR CD2  C  -7.046  -4.011  -8.952 1.00 . A A . 39 TYR CD2  1 1 
       10 26610 1 1 39 TYR CE1  C  -9.232  -5.681  -8.770 1.00 . A A . 39 TYR CE1  1 1 
       10 26611 1 1 39 TYR CE2  C  -7.488  -4.691 -10.072 1.00 . A A . 39 TYR CE2  1 1 
       10 26612 1 1 39 TYR CG   C  -7.685  -4.151  -7.726 1.00 . A A . 39 TYR CG   1 1 
       10 26613 1 1 39 TYR CZ   C  -8.581  -5.525  -9.976 1.00 . A A . 39 TYR CZ   1 1 
       10 26614 1 1 39 TYR H    H  -7.673  -1.426  -8.165 1.00 . A A . 39 TYR H    1 1 
       10 26615 1 1 39 TYR HA   H  -8.900  -2.390  -5.693 1.00 . A A . 39 TYR HA   1 1 
       10 26616 1 1 39 TYR HB2  H  -6.157  -3.146  -6.671 1.00 . A A . 39 TYR HB2  1 1 
       10 26617 1 1 39 TYR HB3  H  -7.259  -4.069  -5.656 1.00 . A A . 39 TYR HB3  1 1 
       10 26618 1 1 39 TYR HD1  H  -9.291  -5.118  -6.710 1.00 . A A . 39 TYR HD1  1 1 
       10 26619 1 1 39 TYR HD2  H  -6.189  -3.357  -9.024 1.00 . A A . 39 TYR HD2  1 1 
       10 26620 1 1 39 TYR HE1  H -10.089  -6.336  -8.693 1.00 . A A . 39 TYR HE1  1 1 
       10 26621 1 1 39 TYR HE2  H  -6.978  -4.569 -11.014 1.00 . A A . 39 TYR HE2  1 1 
       10 26622 1 1 39 TYR HH   H  -8.330  -6.769 -11.436 1.00 . A A . 39 TYR HH   1 1 
       10 26623 1 1 39 TYR N    N  -8.326  -1.446  -7.436 1.00 . A A . 39 TYR N    1 1 
       10 26624 1 1 39 TYR O    O  -6.149  -0.653  -5.718 1.00 . A A . 39 TYR O    1 1 
       10 26625 1 1 39 TYR OH   O  -9.032  -6.201 -11.091 1.00 . A A . 39 TYR OH   1 1 
       10 26626 1 1 40 ASP C    C  -6.949  -0.848  -1.724 1.00 . A A . 40 ASP C    1 1 
       10 26627 1 1 40 ASP CA   C  -6.926  -0.189  -3.102 1.00 . A A . 40 ASP CA   1 1 
       10 26628 1 1 40 ASP CB   C  -7.601   1.192  -3.057 1.00 . A A . 40 ASP CB   1 1 
       10 26629 1 1 40 ASP CG   C  -6.789   2.237  -2.307 1.00 . A A . 40 ASP CG   1 1 
       10 26630 1 1 40 ASP H    H  -8.431  -1.513  -3.780 1.00 . A A . 40 ASP H    1 1 
       10 26631 1 1 40 ASP HA   H  -5.902  -0.077  -3.424 1.00 . A A . 40 ASP HA   1 1 
       10 26632 1 1 40 ASP HB2  H  -7.751   1.541  -4.066 1.00 . A A . 40 ASP HB2  1 1 
       10 26633 1 1 40 ASP HB3  H  -8.562   1.096  -2.572 1.00 . A A . 40 ASP HB3  1 1 
       10 26634 1 1 40 ASP N    N  -7.613  -1.045  -4.061 1.00 . A A . 40 ASP N    1 1 
       10 26635 1 1 40 ASP O    O  -8.001  -1.299  -1.265 1.00 . A A . 40 ASP O    1 1 
       10 26636 1 1 40 ASP OD1  O  -6.516   2.053  -1.107 1.00 . A A . 40 ASP OD1  1 1 
       10 26637 1 1 40 ASP OD2  O  -6.429   3.266  -2.920 1.00 . A A . 40 ASP OD2  1 1 
       10 26638 1 1 41 ILE C    C  -5.521  -0.473   1.304 1.00 . A A . 41 ILE C    1 1 
       10 26639 1 1 41 ILE CA   C  -5.718  -1.548   0.239 1.00 . A A . 41 ILE CA   1 1 
       10 26640 1 1 41 ILE CB   C  -4.608  -2.628   0.322 1.00 . A A . 41 ILE CB   1 1 
       10 26641 1 1 41 ILE CD1  C  -3.601  -4.421   1.837 1.00 . A A . 41 ILE CD1  1 1 
       10 26642 1 1 41 ILE CG1  C  -4.658  -3.348   1.675 1.00 . A A . 41 ILE CG1  1 1 
       10 26643 1 1 41 ILE CG2  C  -3.231  -2.028   0.071 1.00 . A A . 41 ILE CG2  1 1 
       10 26644 1 1 41 ILE H    H  -4.983  -0.553  -1.482 1.00 . A A . 41 ILE H    1 1 
       10 26645 1 1 41 ILE HA   H  -6.667  -2.032   0.421 1.00 . A A . 41 ILE HA   1 1 
       10 26646 1 1 41 ILE HB   H  -4.794  -3.351  -0.458 1.00 . A A . 41 ILE HB   1 1 
       10 26647 1 1 41 ILE HD11 H  -3.815  -5.241   1.169 1.00 . A A . 41 ILE HD11 1 1 
       10 26648 1 1 41 ILE HD12 H  -3.601  -4.775   2.858 1.00 . A A . 41 ILE HD12 1 1 
       10 26649 1 1 41 ILE HD13 H  -2.633  -4.008   1.599 1.00 . A A . 41 ILE HD13 1 1 
       10 26650 1 1 41 ILE HG12 H  -4.520  -2.626   2.466 1.00 . A A . 41 ILE HG12 1 1 
       10 26651 1 1 41 ILE HG13 H  -5.625  -3.818   1.788 1.00 . A A . 41 ILE HG13 1 1 
       10 26652 1 1 41 ILE HG21 H  -3.071  -1.198   0.744 1.00 . A A . 41 ILE HG21 1 1 
       10 26653 1 1 41 ILE HG22 H  -3.170  -1.680  -0.951 1.00 . A A . 41 ILE HG22 1 1 
       10 26654 1 1 41 ILE HG23 H  -2.474  -2.779   0.241 1.00 . A A . 41 ILE HG23 1 1 
       10 26655 1 1 41 ILE N    N  -5.794  -0.936  -1.078 1.00 . A A . 41 ILE N    1 1 
       10 26656 1 1 41 ILE O    O  -4.589   0.335   1.237 1.00 . A A . 41 ILE O    1 1 
       10 26657 1 1 42 ARG C    C  -6.821  -0.041   4.669 1.00 . A A . 42 ARG C    1 1 
       10 26658 1 1 42 ARG CA   C  -6.376   0.545   3.339 1.00 . A A . 42 ARG CA   1 1 
       10 26659 1 1 42 ARG CB   C  -7.282   1.716   2.960 1.00 . A A . 42 ARG CB   1 1 
       10 26660 1 1 42 ARG CD   C  -7.775   3.492   1.248 1.00 . A A . 42 ARG CD   1 1 
       10 26661 1 1 42 ARG CG   C  -6.742   2.535   1.805 1.00 . A A . 42 ARG CG   1 1 
       10 26662 1 1 42 ARG CZ   C  -6.440   5.413   0.476 1.00 . A A . 42 ARG CZ   1 1 
       10 26663 1 1 42 ARG H    H  -7.121  -1.144   2.298 1.00 . A A . 42 ARG H    1 1 
       10 26664 1 1 42 ARG HA   H  -5.362   0.898   3.429 1.00 . A A . 42 ARG HA   1 1 
       10 26665 1 1 42 ARG HB2  H  -8.253   1.332   2.683 1.00 . A A . 42 ARG HB2  1 1 
       10 26666 1 1 42 ARG HB3  H  -7.392   2.366   3.816 1.00 . A A . 42 ARG HB3  1 1 
       10 26667 1 1 42 ARG HD2  H  -7.965   3.238   0.215 1.00 . A A . 42 ARG HD2  1 1 
       10 26668 1 1 42 ARG HD3  H  -8.685   3.388   1.816 1.00 . A A . 42 ARG HD3  1 1 
       10 26669 1 1 42 ARG HE   H  -7.709   5.438   2.025 1.00 . A A . 42 ARG HE   1 1 
       10 26670 1 1 42 ARG HG2  H  -5.894   3.105   2.153 1.00 . A A . 42 ARG HG2  1 1 
       10 26671 1 1 42 ARG HG3  H  -6.426   1.865   1.021 1.00 . A A . 42 ARG HG3  1 1 
       10 26672 1 1 42 ARG HH11 H  -6.135   3.692  -0.582 1.00 . A A . 42 ARG HH11 1 1 
       10 26673 1 1 42 ARG HH12 H  -5.226   5.082  -1.119 1.00 . A A . 42 ARG HH12 1 1 
       10 26674 1 1 42 ARG HH21 H  -6.519   7.256   1.307 1.00 . A A . 42 ARG HH21 1 1 
       10 26675 1 1 42 ARG HH22 H  -5.441   7.100  -0.041 1.00 . A A . 42 ARG HH22 1 1 
       10 26676 1 1 42 ARG N    N  -6.419  -0.456   2.281 1.00 . A A . 42 ARG N    1 1 
       10 26677 1 1 42 ARG NE   N  -7.323   4.879   1.316 1.00 . A A . 42 ARG NE   1 1 
       10 26678 1 1 42 ARG NH1  N  -5.887   4.674  -0.482 1.00 . A A . 42 ARG NH1  1 1 
       10 26679 1 1 42 ARG NH2  N  -6.108   6.692   0.593 1.00 . A A . 42 ARG NH2  1 1 
       10 26680 1 1 42 ARG O    O  -7.218  -1.205   4.747 1.00 . A A . 42 ARG O    1 1 
       10 26681 1 1 43 THR C    C  -8.232   1.277   7.579 1.00 . A A . 43 THR C    1 1 
       10 26682 1 1 43 THR CA   C  -7.155   0.342   7.035 1.00 . A A . 43 THR CA   1 1 
       10 26683 1 1 43 THR CB   C  -5.952   0.269   8.015 1.00 . A A . 43 THR CB   1 1 
       10 26684 1 1 43 THR CG2  C  -4.621   0.356   7.274 1.00 . A A . 43 THR CG2  1 1 
       10 26685 1 1 43 THR H    H  -6.431   1.691   5.588 1.00 . A A . 43 THR H    1 1 
       10 26686 1 1 43 THR HA   H  -7.575  -0.649   6.942 1.00 . A A . 43 THR HA   1 1 
       10 26687 1 1 43 THR HB   H  -5.990  -0.679   8.536 1.00 . A A . 43 THR HB   1 1 
       10 26688 1 1 43 THR HG1  H  -6.144   2.164   8.519 1.00 . A A . 43 THR HG1  1 1 
       10 26689 1 1 43 THR HG21 H  -3.816   0.099   7.947 1.00 . A A . 43 THR HG21 1 1 
       10 26690 1 1 43 THR HG22 H  -4.477   1.361   6.910 1.00 . A A . 43 THR HG22 1 1 
       10 26691 1 1 43 THR HG23 H  -4.626  -0.330   6.440 1.00 . A A . 43 THR HG23 1 1 
       10 26692 1 1 43 THR N    N  -6.754   0.773   5.712 1.00 . A A . 43 THR N    1 1 
       10 26693 1 1 43 THR O    O  -8.197   2.488   7.342 1.00 . A A . 43 THR O    1 1 
       10 26694 1 1 43 THR OG1  O  -6.015   1.323   8.974 1.00 . A A . 43 THR OG1  1 1 
       10 26695 1 1 44 TRP C    C -10.256   1.342  10.375 1.00 . A A . 44 TRP C    1 1 
       10 26696 1 1 44 TRP CA   C -10.291   1.466   8.859 1.00 . A A . 44 TRP CA   1 1 
       10 26697 1 1 44 TRP CB   C -11.643   0.948   8.339 1.00 . A A . 44 TRP CB   1 1 
       10 26698 1 1 44 TRP CD1  C -11.048   0.455   5.884 1.00 . A A . 44 TRP CD1  1 1 
       10 26699 1 1 44 TRP CD2  C -12.856   1.753   6.150 1.00 . A A . 44 TRP CD2  1 1 
       10 26700 1 1 44 TRP CE2  C -12.636   1.562   4.772 1.00 . A A . 44 TRP CE2  1 1 
       10 26701 1 1 44 TRP CE3  C -13.944   2.537   6.557 1.00 . A A . 44 TRP CE3  1 1 
       10 26702 1 1 44 TRP CG   C -11.821   1.043   6.848 1.00 . A A . 44 TRP CG   1 1 
       10 26703 1 1 44 TRP CH2  C -14.519   2.885   4.228 1.00 . A A . 44 TRP CH2  1 1 
       10 26704 1 1 44 TRP CZ2  C -13.462   2.125   3.801 1.00 . A A . 44 TRP CZ2  1 1 
       10 26705 1 1 44 TRP CZ3  C -14.764   3.093   5.592 1.00 . A A . 44 TRP CZ3  1 1 
       10 26706 1 1 44 TRP H    H  -9.162  -0.266   8.424 1.00 . A A . 44 TRP H    1 1 
       10 26707 1 1 44 TRP HA   H -10.170   2.502   8.581 1.00 . A A . 44 TRP HA   1 1 
       10 26708 1 1 44 TRP HB2  H -11.752  -0.089   8.618 1.00 . A A . 44 TRP HB2  1 1 
       10 26709 1 1 44 TRP HB3  H -12.435   1.519   8.802 1.00 . A A . 44 TRP HB3  1 1 
       10 26710 1 1 44 TRP HD1  H -10.182  -0.156   6.090 1.00 . A A . 44 TRP HD1  1 1 
       10 26711 1 1 44 TRP HE1  H -11.137   0.470   3.786 1.00 . A A . 44 TRP HE1  1 1 
       10 26712 1 1 44 TRP HE3  H -14.150   2.708   7.604 1.00 . A A . 44 TRP HE3  1 1 
       10 26713 1 1 44 TRP HH2  H -15.183   3.339   3.509 1.00 . A A . 44 TRP HH2  1 1 
       10 26714 1 1 44 TRP HZ2  H -13.287   1.976   2.747 1.00 . A A . 44 TRP HZ2  1 1 
       10 26715 1 1 44 TRP HZ3  H -15.608   3.701   5.886 1.00 . A A . 44 TRP HZ3  1 1 
       10 26716 1 1 44 TRP N    N  -9.194   0.704   8.281 1.00 . A A . 44 TRP N    1 1 
       10 26717 1 1 44 TRP NE1  N -11.526   0.769   4.635 1.00 . A A . 44 TRP NE1  1 1 
       10 26718 1 1 44 TRP O    O  -9.487   0.547  10.917 1.00 . A A . 44 TRP O    1 1 
       10 26719 1 1 45 SER C    C -11.715   0.732  12.955 1.00 . A A . 45 SER C    1 1 
       10 26720 1 1 45 SER CA   C -11.147   2.081  12.511 1.00 . A A . 45 SER CA   1 1 
       10 26721 1 1 45 SER CB   C -12.035   3.219  13.020 1.00 . A A . 45 SER CB   1 1 
       10 26722 1 1 45 SER H    H -11.642   2.775  10.572 1.00 . A A . 45 SER H    1 1 
       10 26723 1 1 45 SER HA   H -10.151   2.195  12.908 1.00 . A A . 45 SER HA   1 1 
       10 26724 1 1 45 SER HB2  H -13.058   2.878  13.074 1.00 . A A . 45 SER HB2  1 1 
       10 26725 1 1 45 SER HB3  H -11.704   3.522  14.001 1.00 . A A . 45 SER HB3  1 1 
       10 26726 1 1 45 SER HG   H -11.400   5.011  12.539 1.00 . A A . 45 SER HG   1 1 
       10 26727 1 1 45 SER N    N -11.074   2.132  11.058 1.00 . A A . 45 SER N    1 1 
       10 26728 1 1 45 SER O    O -12.377   0.057  12.165 1.00 . A A . 45 SER O    1 1 
       10 26729 1 1 45 SER OG   O -11.975   4.337  12.152 1.00 . A A . 45 SER OG   1 1 
       10 26730 1 1 46 PRO C    C -13.508  -1.044  14.631 1.00 . A A . 46 PRO C    1 1 
       10 26731 1 1 46 PRO CA   C -11.986  -0.964  14.727 1.00 . A A . 46 PRO CA   1 1 
       10 26732 1 1 46 PRO CB   C -11.532  -0.985  16.193 1.00 . A A . 46 PRO CB   1 1 
       10 26733 1 1 46 PRO CD   C -10.680   1.030  15.228 1.00 . A A . 46 PRO CD   1 1 
       10 26734 1 1 46 PRO CG   C -11.147   0.417  16.517 1.00 . A A . 46 PRO CG   1 1 
       10 26735 1 1 46 PRO HA   H -11.553  -1.801  14.199 1.00 . A A . 46 PRO HA   1 1 
       10 26736 1 1 46 PRO HB2  H -12.346  -1.317  16.824 1.00 . A A . 46 PRO HB2  1 1 
       10 26737 1 1 46 PRO HB3  H -10.681  -1.637  16.307 1.00 . A A . 46 PRO HB3  1 1 
       10 26738 1 1 46 PRO HD2  H -10.895   2.088  15.214 1.00 . A A . 46 PRO HD2  1 1 
       10 26739 1 1 46 PRO HD3  H  -9.625   0.853  15.087 1.00 . A A . 46 PRO HD3  1 1 
       10 26740 1 1 46 PRO HG2  H -12.006   0.950  16.901 1.00 . A A . 46 PRO HG2  1 1 
       10 26741 1 1 46 PRO HG3  H -10.346   0.422  17.239 1.00 . A A . 46 PRO HG3  1 1 
       10 26742 1 1 46 PRO N    N -11.474   0.314  14.214 1.00 . A A . 46 PRO N    1 1 
       10 26743 1 1 46 PRO O    O -14.078  -2.115  14.431 1.00 . A A . 46 PRO O    1 1 
       10 26744 1 1 47 ASP C    C -16.051   0.464  13.236 1.00 . A A . 47 ASP C    1 1 
       10 26745 1 1 47 ASP CA   C -15.613   0.186  14.676 1.00 . A A . 47 ASP CA   1 1 
       10 26746 1 1 47 ASP CB   C -16.122   1.289  15.612 1.00 . A A . 47 ASP CB   1 1 
       10 26747 1 1 47 ASP CG   C -17.632   1.310  15.741 1.00 . A A . 47 ASP CG   1 1 
       10 26748 1 1 47 ASP H    H -13.646   0.925  14.922 1.00 . A A . 47 ASP H    1 1 
       10 26749 1 1 47 ASP HA   H -16.019  -0.761  14.991 1.00 . A A . 47 ASP HA   1 1 
       10 26750 1 1 47 ASP HB2  H -15.702   1.137  16.596 1.00 . A A . 47 ASP HB2  1 1 
       10 26751 1 1 47 ASP HB3  H -15.797   2.248  15.233 1.00 . A A . 47 ASP HB3  1 1 
       10 26752 1 1 47 ASP N    N -14.159   0.106  14.759 1.00 . A A . 47 ASP N    1 1 
       10 26753 1 1 47 ASP O    O -17.244   0.528  12.936 1.00 . A A . 47 ASP O    1 1 
       10 26754 1 1 47 ASP OD1  O -18.215   0.298  16.188 1.00 . A A . 47 ASP OD1  1 1 
       10 26755 1 1 47 ASP OD2  O -18.248   2.345  15.408 1.00 . A A . 47 ASP OD2  1 1 
       10 26756 1 1 48 HIS C    C -16.075   2.212  10.761 1.00 . A A . 48 HIS C    1 1 
       10 26757 1 1 48 HIS CA   C -15.303   0.903  10.931 1.00 . A A . 48 HIS CA   1 1 
       10 26758 1 1 48 HIS CB   C -16.059  -0.255  10.262 1.00 . A A . 48 HIS CB   1 1 
       10 26759 1 1 48 HIS CD2  C -14.477  -2.153   9.503 1.00 . A A . 48 HIS CD2  1 1 
       10 26760 1 1 48 HIS CE1  C -14.361  -1.589   7.402 1.00 . A A . 48 HIS CE1  1 1 
       10 26761 1 1 48 HIS CG   C -15.227  -1.042   9.295 1.00 . A A . 48 HIS CG   1 1 
       10 26762 1 1 48 HIS H    H -14.135   0.521  12.658 1.00 . A A . 48 HIS H    1 1 
       10 26763 1 1 48 HIS HA   H -14.339   1.012  10.454 1.00 . A A . 48 HIS HA   1 1 
       10 26764 1 1 48 HIS HB2  H -16.414  -0.935  11.023 1.00 . A A . 48 HIS HB2  1 1 
       10 26765 1 1 48 HIS HB3  H -16.905   0.146   9.723 1.00 . A A . 48 HIS HB3  1 1 
       10 26766 1 1 48 HIS HD2  H -14.333  -2.671  10.440 1.00 . A A . 48 HIS HD2  1 1 
       10 26767 1 1 48 HIS HE1  H -14.091  -1.585   6.358 1.00 . A A . 48 HIS HE1  1 1 
       10 26768 1 1 48 HIS HE2  H -13.503  -3.359   8.069 1.00 . A A . 48 HIS HE2  1 1 
       10 26769 1 1 48 HIS N    N -15.063   0.620  12.351 1.00 . A A . 48 HIS N    1 1 
       10 26770 1 1 48 HIS ND1  N -15.150  -0.692   7.969 1.00 . A A . 48 HIS ND1  1 1 
       10 26771 1 1 48 HIS NE2  N -13.931  -2.496   8.290 1.00 . A A . 48 HIS NE2  1 1 
       10 26772 1 1 48 HIS O    O -16.843   2.375   9.816 1.00 . A A . 48 HIS O    1 1 
       10 26773 1 1 49 GLU C    C -15.815   5.410  10.717 1.00 . A A . 49 GLU C    1 1 
       10 26774 1 1 49 GLU CA   C -16.527   4.435  11.650 1.00 . A A . 49 GLU CA   1 1 
       10 26775 1 1 49 GLU CB   C -16.604   5.023  13.060 1.00 . A A . 49 GLU CB   1 1 
       10 26776 1 1 49 GLU CD   C -15.315   5.970  15.017 1.00 . A A . 49 GLU CD   1 1 
       10 26777 1 1 49 GLU CG   C -15.244   5.197  13.720 1.00 . A A . 49 GLU CG   1 1 
       10 26778 1 1 49 GLU H    H -15.212   2.961  12.396 1.00 . A A . 49 GLU H    1 1 
       10 26779 1 1 49 GLU HA   H -17.530   4.271  11.284 1.00 . A A . 49 GLU HA   1 1 
       10 26780 1 1 49 GLU HB2  H -17.082   5.989  13.009 1.00 . A A . 49 GLU HB2  1 1 
       10 26781 1 1 49 GLU HB3  H -17.200   4.368  13.680 1.00 . A A . 49 GLU HB3  1 1 
       10 26782 1 1 49 GLU HG2  H -14.832   4.222  13.927 1.00 . A A . 49 GLU HG2  1 1 
       10 26783 1 1 49 GLU HG3  H -14.594   5.724  13.038 1.00 . A A . 49 GLU HG3  1 1 
       10 26784 1 1 49 GLU N    N -15.849   3.145  11.680 1.00 . A A . 49 GLU N    1 1 
       10 26785 1 1 49 GLU O    O -16.446   6.263  10.090 1.00 . A A . 49 GLU O    1 1 
       10 26786 1 1 49 GLU OE1  O -16.139   6.907  15.116 1.00 . A A . 49 GLU OE1  1 1 
       10 26787 1 1 49 GLU OE2  O -14.552   5.641  15.946 1.00 . A A . 49 GLU OE2  1 1 
       10 26788 1 1 50 LYS C    C -12.655   5.363   9.026 1.00 . A A . 50 LYS C    1 1 
       10 26789 1 1 50 LYS CA   C -13.695   6.151   9.792 1.00 . A A . 50 LYS CA   1 1 
       10 26790 1 1 50 LYS CB   C -13.038   7.281  10.590 1.00 . A A . 50 LYS CB   1 1 
       10 26791 1 1 50 LYS CD   C -14.435   9.180   9.761 1.00 . A A . 50 LYS CD   1 1 
       10 26792 1 1 50 LYS CE   C -15.668  10.022  10.034 1.00 . A A . 50 LYS CE   1 1 
       10 26793 1 1 50 LYS CG   C -14.010   8.378  10.984 1.00 . A A . 50 LYS CG   1 1 
       10 26794 1 1 50 LYS H    H -14.049   4.592  11.164 1.00 . A A . 50 LYS H    1 1 
       10 26795 1 1 50 LYS HA   H -14.367   6.593   9.071 1.00 . A A . 50 LYS HA   1 1 
       10 26796 1 1 50 LYS HB2  H -12.608   6.868  11.491 1.00 . A A . 50 LYS HB2  1 1 
       10 26797 1 1 50 LYS HB3  H -12.252   7.721   9.995 1.00 . A A . 50 LYS HB3  1 1 
       10 26798 1 1 50 LYS HD2  H -13.626   9.834   9.475 1.00 . A A . 50 LYS HD2  1 1 
       10 26799 1 1 50 LYS HD3  H -14.649   8.498   8.952 1.00 . A A . 50 LYS HD3  1 1 
       10 26800 1 1 50 LYS HE2  H -15.435  10.728  10.814 1.00 . A A . 50 LYS HE2  1 1 
       10 26801 1 1 50 LYS HE3  H -15.930  10.557   9.129 1.00 . A A . 50 LYS HE3  1 1 
       10 26802 1 1 50 LYS HG2  H -14.882   7.930  11.432 1.00 . A A . 50 LYS HG2  1 1 
       10 26803 1 1 50 LYS HG3  H -13.532   9.040  11.692 1.00 . A A . 50 LYS HG3  1 1 
       10 26804 1 1 50 LYS HZ1  H -17.014   8.444   9.758 1.00 . A A . 50 LYS HZ1  1 1 
       10 26805 1 1 50 LYS HZ2  H -17.682   9.785  10.545 1.00 . A A . 50 LYS HZ2  1 1 
       10 26806 1 1 50 LYS HZ3  H -16.638   8.750  11.379 1.00 . A A . 50 LYS HZ3  1 1 
       10 26807 1 1 50 LYS N    N -14.498   5.290  10.641 1.00 . A A . 50 LYS N    1 1 
       10 26808 1 1 50 LYS NZ   N -16.830   9.193  10.458 1.00 . A A . 50 LYS NZ   1 1 
       10 26809 1 1 50 LYS O    O -12.488   4.157   9.225 1.00 . A A . 50 LYS O    1 1 
       10 26810 1 1 51 MET C    C  -9.733   6.377   7.189 1.00 . A A . 51 MET C    1 1 
       10 26811 1 1 51 MET CA   C -10.956   5.470   7.302 1.00 . A A . 51 MET CA   1 1 
       10 26812 1 1 51 MET CB   C -11.565   5.229   5.918 1.00 . A A . 51 MET CB   1 1 
       10 26813 1 1 51 MET CE   C -13.597   8.760   4.977 1.00 . A A . 51 MET CE   1 1 
       10 26814 1 1 51 MET CG   C -12.021   6.505   5.214 1.00 . A A . 51 MET CG   1 1 
       10 26815 1 1 51 MET H    H -12.117   7.031   8.089 1.00 . A A . 51 MET H    1 1 
       10 26816 1 1 51 MET HA   H -10.660   4.526   7.731 1.00 . A A . 51 MET HA   1 1 
       10 26817 1 1 51 MET HB2  H -10.832   4.742   5.294 1.00 . A A . 51 MET HB2  1 1 
       10 26818 1 1 51 MET HB3  H -12.422   4.579   6.025 1.00 . A A . 51 MET HB3  1 1 
       10 26819 1 1 51 MET HE1  H -13.681   8.525   3.925 1.00 . A A . 51 MET HE1  1 1 
       10 26820 1 1 51 MET HE2  H -12.699   9.337   5.145 1.00 . A A . 51 MET HE2  1 1 
       10 26821 1 1 51 MET HE3  H -14.458   9.331   5.289 1.00 . A A . 51 MET HE3  1 1 
       10 26822 1 1 51 MET HG2  H -11.228   7.231   5.276 1.00 . A A . 51 MET HG2  1 1 
       10 26823 1 1 51 MET HG3  H -12.211   6.276   4.178 1.00 . A A . 51 MET HG3  1 1 
       10 26824 1 1 51 MET N    N -11.959   6.066   8.155 1.00 . A A . 51 MET N    1 1 
       10 26825 1 1 51 MET O    O  -9.778   7.540   7.593 1.00 . A A . 51 MET O    1 1 
       10 26826 1 1 51 MET SD   S -13.514   7.238   5.919 1.00 . A A . 51 MET SD   1 1 
       10 26827 1 1 52 GLY C    C  -6.809   6.422   5.111 1.00 . A A . 52 GLY C    1 1 
       10 26828 1 1 52 GLY CA   C  -7.433   6.614   6.483 1.00 . A A . 52 GLY CA   1 1 
       10 26829 1 1 52 GLY H    H  -8.671   4.903   6.355 1.00 . A A . 52 GLY H    1 1 
       10 26830 1 1 52 GLY HA2  H  -7.668   7.659   6.617 1.00 . A A . 52 GLY HA2  1 1 
       10 26831 1 1 52 GLY HA3  H  -6.723   6.316   7.238 1.00 . A A . 52 GLY HA3  1 1 
       10 26832 1 1 52 GLY N    N  -8.648   5.838   6.645 1.00 . A A . 52 GLY N    1 1 
       10 26833 1 1 52 GLY O    O  -7.464   5.947   4.186 1.00 . A A . 52 GLY O    1 1 
       10 26834 1 1 53 LYS C    C  -4.071   5.343   3.595 1.00 . A A . 53 LYS C    1 1 
       10 26835 1 1 53 LYS CA   C  -4.859   6.648   3.687 1.00 . A A . 53 LYS CA   1 1 
       10 26836 1 1 53 LYS CB   C  -3.938   7.846   3.454 1.00 . A A . 53 LYS CB   1 1 
       10 26837 1 1 53 LYS CD   C  -3.776  10.295   2.916 1.00 . A A . 53 LYS CD   1 1 
       10 26838 1 1 53 LYS CE   C  -4.475  11.646   2.971 1.00 . A A . 53 LYS CE   1 1 
       10 26839 1 1 53 LYS CG   C  -4.683   9.170   3.380 1.00 . A A . 53 LYS CG   1 1 
       10 26840 1 1 53 LYS H    H  -5.053   7.135   5.742 1.00 . A A . 53 LYS H    1 1 
       10 26841 1 1 53 LYS HA   H  -5.616   6.642   2.918 1.00 . A A . 53 LYS HA   1 1 
       10 26842 1 1 53 LYS HB2  H  -3.225   7.902   4.264 1.00 . A A . 53 LYS HB2  1 1 
       10 26843 1 1 53 LYS HB3  H  -3.406   7.704   2.527 1.00 . A A . 53 LYS HB3  1 1 
       10 26844 1 1 53 LYS HD2  H  -2.904  10.327   3.552 1.00 . A A . 53 LYS HD2  1 1 
       10 26845 1 1 53 LYS HD3  H  -3.474  10.099   1.900 1.00 . A A . 53 LYS HD3  1 1 
       10 26846 1 1 53 LYS HE2  H  -4.682  11.889   4.002 1.00 . A A . 53 LYS HE2  1 1 
       10 26847 1 1 53 LYS HE3  H  -3.817  12.393   2.553 1.00 . A A . 53 LYS HE3  1 1 
       10 26848 1 1 53 LYS HG2  H  -5.501   9.071   2.684 1.00 . A A . 53 LYS HG2  1 1 
       10 26849 1 1 53 LYS HG3  H  -5.069   9.410   4.358 1.00 . A A . 53 LYS HG3  1 1 
       10 26850 1 1 53 LYS HZ1  H  -5.963  12.606   1.855 1.00 . A A . 53 LYS HZ1  1 1 
       10 26851 1 1 53 LYS HZ2  H  -6.540  11.341   2.820 1.00 . A A . 53 LYS HZ2  1 1 
       10 26852 1 1 53 LYS HZ3  H  -5.695  11.001   1.396 1.00 . A A . 53 LYS HZ3  1 1 
       10 26853 1 1 53 LYS N    N  -5.542   6.779   4.969 1.00 . A A . 53 LYS N    1 1 
       10 26854 1 1 53 LYS NZ   N  -5.755  11.648   2.208 1.00 . A A . 53 LYS NZ   1 1 
       10 26855 1 1 53 LYS O    O  -3.619   4.805   4.606 1.00 . A A . 53 LYS O    1 1 
       10 26856 1 1 54 GLY C    C  -2.501   3.640   0.778 1.00 . A A . 54 GLY C    1 1 
       10 26857 1 1 54 GLY CA   C  -3.206   3.607   2.121 1.00 . A A . 54 GLY CA   1 1 
       10 26858 1 1 54 GLY H    H  -4.317   5.329   1.613 1.00 . A A . 54 GLY H    1 1 
       10 26859 1 1 54 GLY HA2  H  -2.472   3.464   2.902 1.00 . A A . 54 GLY HA2  1 1 
       10 26860 1 1 54 GLY HA3  H  -3.901   2.782   2.134 1.00 . A A . 54 GLY HA3  1 1 
       10 26861 1 1 54 GLY N    N  -3.929   4.843   2.370 1.00 . A A . 54 GLY N    1 1 
       10 26862 1 1 54 GLY O    O  -1.746   4.575   0.501 1.00 . A A . 54 GLY O    1 1 
       10 26863 1 1 55 ILE C    C  -3.044   1.988  -2.430 1.00 . A A . 55 ILE C    1 1 
       10 26864 1 1 55 ILE CA   C  -2.119   2.611  -1.385 1.00 . A A . 55 ILE CA   1 1 
       10 26865 1 1 55 ILE CB   C  -0.781   1.832  -1.353 1.00 . A A . 55 ILE CB   1 1 
       10 26866 1 1 55 ILE CD1  C   1.427   1.513  -2.596 1.00 . A A . 55 ILE CD1  1 1 
       10 26867 1 1 55 ILE CG1  C   0.047   2.138  -2.606 1.00 . A A . 55 ILE CG1  1 1 
       10 26868 1 1 55 ILE CG2  C  -1.034   0.333  -1.247 1.00 . A A . 55 ILE CG2  1 1 
       10 26869 1 1 55 ILE H    H  -3.392   1.940   0.178 1.00 . A A . 55 ILE H    1 1 
       10 26870 1 1 55 ILE HA   H  -1.906   3.630  -1.678 1.00 . A A . 55 ILE HA   1 1 
       10 26871 1 1 55 ILE HB   H  -0.228   2.143  -0.478 1.00 . A A . 55 ILE HB   1 1 
       10 26872 1 1 55 ILE HD11 H   1.988   1.864  -3.450 1.00 . A A . 55 ILE HD11 1 1 
       10 26873 1 1 55 ILE HD12 H   1.335   0.438  -2.643 1.00 . A A . 55 ILE HD12 1 1 
       10 26874 1 1 55 ILE HD13 H   1.942   1.791  -1.688 1.00 . A A . 55 ILE HD13 1 1 
       10 26875 1 1 55 ILE HG12 H  -0.478   1.760  -3.469 1.00 . A A . 55 ILE HG12 1 1 
       10 26876 1 1 55 ILE HG13 H   0.167   3.208  -2.702 1.00 . A A . 55 ILE HG13 1 1 
       10 26877 1 1 55 ILE HG21 H  -0.091  -0.193  -1.254 1.00 . A A . 55 ILE HG21 1 1 
       10 26878 1 1 55 ILE HG22 H  -1.632   0.008  -2.085 1.00 . A A . 55 ILE HG22 1 1 
       10 26879 1 1 55 ILE HG23 H  -1.558   0.121  -0.327 1.00 . A A . 55 ILE HG23 1 1 
       10 26880 1 1 55 ILE N    N  -2.755   2.652  -0.073 1.00 . A A . 55 ILE N    1 1 
       10 26881 1 1 55 ILE O    O  -3.792   1.051  -2.141 1.00 . A A . 55 ILE O    1 1 
       10 26882 1 1 56 THR C    C  -2.951   1.222  -5.720 1.00 . A A . 56 THR C    1 1 
       10 26883 1 1 56 THR CA   C  -3.801   2.025  -4.736 1.00 . A A . 56 THR CA   1 1 
       10 26884 1 1 56 THR CB   C  -4.460   3.197  -5.477 1.00 . A A . 56 THR CB   1 1 
       10 26885 1 1 56 THR CG2  C  -5.775   2.765  -6.104 1.00 . A A . 56 THR CG2  1 1 
       10 26886 1 1 56 THR H    H  -2.384   3.266  -3.804 1.00 . A A . 56 THR H    1 1 
       10 26887 1 1 56 THR HA   H  -4.577   1.395  -4.331 1.00 . A A . 56 THR HA   1 1 
       10 26888 1 1 56 THR HB   H  -3.794   3.529  -6.260 1.00 . A A . 56 THR HB   1 1 
       10 26889 1 1 56 THR HG1  H  -5.345   3.997  -3.898 1.00 . A A . 56 THR HG1  1 1 
       10 26890 1 1 56 THR HG21 H  -6.169   3.572  -6.703 1.00 . A A . 56 THR HG21 1 1 
       10 26891 1 1 56 THR HG22 H  -6.479   2.518  -5.325 1.00 . A A . 56 THR HG22 1 1 
       10 26892 1 1 56 THR HG23 H  -5.608   1.899  -6.727 1.00 . A A . 56 THR HG23 1 1 
       10 26893 1 1 56 THR N    N  -2.986   2.516  -3.641 1.00 . A A . 56 THR N    1 1 
       10 26894 1 1 56 THR O    O  -1.807   1.591  -6.017 1.00 . A A . 56 THR O    1 1 
       10 26895 1 1 56 THR OG1  O  -4.689   4.279  -4.567 1.00 . A A . 56 THR OG1  1 1 
       10 26896 1 1 57 LEU C    C  -3.575  -0.807  -8.476 1.00 . A A . 57 LEU C    1 1 
       10 26897 1 1 57 LEU CA   C  -2.806  -0.728  -7.162 1.00 . A A . 57 LEU CA   1 1 
       10 26898 1 1 57 LEU CB   C  -2.626  -2.133  -6.577 1.00 . A A . 57 LEU CB   1 1 
       10 26899 1 1 57 LEU CD1  C  -1.850  -3.624  -4.717 1.00 . A A . 57 LEU CD1  1 1 
       10 26900 1 1 57 LEU CD2  C  -0.427  -1.699  -5.443 1.00 . A A . 57 LEU CD2  1 1 
       10 26901 1 1 57 LEU CG   C  -1.852  -2.202  -5.257 1.00 . A A . 57 LEU CG   1 1 
       10 26902 1 1 57 LEU H    H  -4.427  -0.112  -5.949 1.00 . A A . 57 LEU H    1 1 
       10 26903 1 1 57 LEU HA   H  -1.835  -0.295  -7.348 1.00 . A A . 57 LEU HA   1 1 
       10 26904 1 1 57 LEU HB2  H  -3.606  -2.561  -6.419 1.00 . A A . 57 LEU HB2  1 1 
       10 26905 1 1 57 LEU HB3  H  -2.104  -2.739  -7.303 1.00 . A A . 57 LEU HB3  1 1 
       10 26906 1 1 57 LEU HD11 H  -1.209  -3.680  -3.849 1.00 . A A . 57 LEU HD11 1 1 
       10 26907 1 1 57 LEU HD12 H  -1.485  -4.296  -5.478 1.00 . A A . 57 LEU HD12 1 1 
       10 26908 1 1 57 LEU HD13 H  -2.855  -3.904  -4.439 1.00 . A A . 57 LEU HD13 1 1 
       10 26909 1 1 57 LEU HD21 H   0.128  -1.842  -4.527 1.00 . A A . 57 LEU HD21 1 1 
       10 26910 1 1 57 LEU HD22 H  -0.446  -0.647  -5.691 1.00 . A A . 57 LEU HD22 1 1 
       10 26911 1 1 57 LEU HD23 H   0.048  -2.248  -6.242 1.00 . A A . 57 LEU HD23 1 1 
       10 26912 1 1 57 LEU HG   H  -2.339  -1.569  -4.529 1.00 . A A . 57 LEU HG   1 1 
       10 26913 1 1 57 LEU N    N  -3.508   0.127  -6.218 1.00 . A A . 57 LEU N    1 1 
       10 26914 1 1 57 LEU O    O  -4.794  -0.984  -8.483 1.00 . A A . 57 LEU O    1 1 
       10 26915 1 1 58 SER C    C  -3.724  -2.177 -11.306 1.00 . A A . 58 SER C    1 1 
       10 26916 1 1 58 SER CA   C  -3.475  -0.725 -10.901 1.00 . A A . 58 SER CA   1 1 
       10 26917 1 1 58 SER CB   C  -2.580  -0.036 -11.930 1.00 . A A . 58 SER CB   1 1 
       10 26918 1 1 58 SER H    H  -1.886  -0.523  -9.510 1.00 . A A . 58 SER H    1 1 
       10 26919 1 1 58 SER HA   H  -4.422  -0.207 -10.851 1.00 . A A . 58 SER HA   1 1 
       10 26920 1 1 58 SER HB2  H  -1.711  -0.649 -12.118 1.00 . A A . 58 SER HB2  1 1 
       10 26921 1 1 58 SER HB3  H  -3.126   0.101 -12.849 1.00 . A A . 58 SER HB3  1 1 
       10 26922 1 1 58 SER HG   H  -1.190   1.213 -11.318 1.00 . A A . 58 SER HG   1 1 
       10 26923 1 1 58 SER N    N  -2.861  -0.666  -9.582 1.00 . A A . 58 SER N    1 1 
       10 26924 1 1 58 SER O    O  -3.239  -3.097 -10.652 1.00 . A A . 58 SER O    1 1 
       10 26925 1 1 58 SER OG   O  -2.150   1.231 -11.461 1.00 . A A . 58 SER OG   1 1 
       10 26926 1 1 59 GLU C    C  -3.545  -4.509 -13.228 1.00 . A A . 59 GLU C    1 1 
       10 26927 1 1 59 GLU CA   C  -4.799  -3.716 -12.868 1.00 . A A . 59 GLU CA   1 1 
       10 26928 1 1 59 GLU CB   C  -5.718  -3.621 -14.081 1.00 . A A . 59 GLU CB   1 1 
       10 26929 1 1 59 GLU CD   C  -7.790  -2.575 -15.064 1.00 . A A . 59 GLU CD   1 1 
       10 26930 1 1 59 GLU CG   C  -6.993  -2.842 -13.806 1.00 . A A . 59 GLU CG   1 1 
       10 26931 1 1 59 GLU H    H  -4.816  -1.597 -12.877 1.00 . A A . 59 GLU H    1 1 
       10 26932 1 1 59 GLU HA   H  -5.317  -4.232 -12.074 1.00 . A A . 59 GLU HA   1 1 
       10 26933 1 1 59 GLU HB2  H  -5.186  -3.132 -14.885 1.00 . A A . 59 GLU HB2  1 1 
       10 26934 1 1 59 GLU HB3  H  -5.991  -4.619 -14.394 1.00 . A A . 59 GLU HB3  1 1 
       10 26935 1 1 59 GLU HG2  H  -7.607  -3.409 -13.123 1.00 . A A . 59 GLU HG2  1 1 
       10 26936 1 1 59 GLU HG3  H  -6.729  -1.895 -13.354 1.00 . A A . 59 GLU HG3  1 1 
       10 26937 1 1 59 GLU N    N  -4.471  -2.374 -12.387 1.00 . A A . 59 GLU N    1 1 
       10 26938 1 1 59 GLU O    O  -3.379  -5.652 -12.797 1.00 . A A . 59 GLU O    1 1 
       10 26939 1 1 59 GLU OE1  O  -8.296  -3.545 -15.669 1.00 . A A . 59 GLU OE1  1 1 
       10 26940 1 1 59 GLU OE2  O  -7.913  -1.395 -15.453 1.00 . A A . 59 GLU OE2  1 1 
       10 26941 1 1 60 GLU C    C  -0.563  -4.881 -13.223 1.00 . A A . 60 GLU C    1 1 
       10 26942 1 1 60 GLU CA   C  -1.427  -4.545 -14.437 1.00 . A A . 60 GLU CA   1 1 
       10 26943 1 1 60 GLU CB   C  -0.658  -3.641 -15.404 1.00 . A A . 60 GLU CB   1 1 
       10 26944 1 1 60 GLU CD   C   0.202  -1.313 -15.884 1.00 . A A . 60 GLU CD   1 1 
       10 26945 1 1 60 GLU CG   C  -0.400  -2.246 -14.859 1.00 . A A . 60 GLU CG   1 1 
       10 26946 1 1 60 GLU H    H  -2.868  -2.995 -14.341 1.00 . A A . 60 GLU H    1 1 
       10 26947 1 1 60 GLU HA   H  -1.688  -5.462 -14.943 1.00 . A A . 60 GLU HA   1 1 
       10 26948 1 1 60 GLU HB2  H   0.294  -4.099 -15.629 1.00 . A A . 60 GLU HB2  1 1 
       10 26949 1 1 60 GLU HB3  H  -1.225  -3.545 -16.316 1.00 . A A . 60 GLU HB3  1 1 
       10 26950 1 1 60 GLU HG2  H  -1.337  -1.830 -14.524 1.00 . A A . 60 GLU HG2  1 1 
       10 26951 1 1 60 GLU HG3  H   0.278  -2.324 -14.022 1.00 . A A . 60 GLU HG3  1 1 
       10 26952 1 1 60 GLU N    N  -2.670  -3.897 -14.019 1.00 . A A . 60 GLU N    1 1 
       10 26953 1 1 60 GLU O    O  -0.006  -5.973 -13.125 1.00 . A A . 60 GLU O    1 1 
       10 26954 1 1 60 GLU OE1  O   1.304  -1.604 -16.391 1.00 . A A . 60 GLU OE1  1 1 
       10 26955 1 1 60 GLU OE2  O  -0.425  -0.280 -16.185 1.00 . A A . 60 GLU OE2  1 1 
       10 26956 1 1 61 GLU C    C  -0.239  -5.250 -10.257 1.00 . A A . 61 GLU C    1 1 
       10 26957 1 1 61 GLU CA   C   0.296  -4.089 -11.079 1.00 . A A . 61 GLU CA   1 1 
       10 26958 1 1 61 GLU CB   C   0.216  -2.800 -10.267 1.00 . A A . 61 GLU CB   1 1 
       10 26959 1 1 61 GLU CD   C   0.341  -0.288 -10.307 1.00 . A A . 61 GLU CD   1 1 
       10 26960 1 1 61 GLU CG   C   0.696  -1.572 -11.023 1.00 . A A . 61 GLU CG   1 1 
       10 26961 1 1 61 GLU H    H  -0.950  -3.091 -12.446 1.00 . A A . 61 GLU H    1 1 
       10 26962 1 1 61 GLU HA   H   1.324  -4.281 -11.347 1.00 . A A . 61 GLU HA   1 1 
       10 26963 1 1 61 GLU HB2  H  -0.811  -2.637  -9.978 1.00 . A A . 61 GLU HB2  1 1 
       10 26964 1 1 61 GLU HB3  H   0.818  -2.909  -9.378 1.00 . A A . 61 GLU HB3  1 1 
       10 26965 1 1 61 GLU HG2  H   1.770  -1.627 -11.128 1.00 . A A . 61 GLU HG2  1 1 
       10 26966 1 1 61 GLU HG3  H   0.238  -1.561 -12.001 1.00 . A A . 61 GLU HG3  1 1 
       10 26967 1 1 61 GLU N    N  -0.478  -3.932 -12.300 1.00 . A A . 61 GLU N    1 1 
       10 26968 1 1 61 GLU O    O   0.509  -6.135  -9.850 1.00 . A A . 61 GLU O    1 1 
       10 26969 1 1 61 GLU OE1  O  -0.202  -0.358  -9.186 1.00 . A A . 61 GLU OE1  1 1 
       10 26970 1 1 61 GLU OE2  O   0.577   0.800 -10.867 1.00 . A A . 61 GLU OE2  1 1 
       10 26971 1 1 62 PHE C    C  -1.980  -7.652  -9.861 1.00 . A A . 62 PHE C    1 1 
       10 26972 1 1 62 PHE CA   C  -2.230  -6.264  -9.269 1.00 . A A . 62 PHE CA   1 1 
       10 26973 1 1 62 PHE CB   C  -3.730  -5.960  -9.242 1.00 . A A . 62 PHE CB   1 1 
       10 26974 1 1 62 PHE CD1  C  -4.520  -6.192  -6.874 1.00 . A A . 62 PHE CD1  1 1 
       10 26975 1 1 62 PHE CD2  C  -5.201  -7.828  -8.456 1.00 . A A . 62 PHE CD2  1 1 
       10 26976 1 1 62 PHE CE1  C  -5.232  -6.844  -5.888 1.00 . A A . 62 PHE CE1  1 1 
       10 26977 1 1 62 PHE CE2  C  -5.915  -8.482  -7.473 1.00 . A A . 62 PHE CE2  1 1 
       10 26978 1 1 62 PHE CG   C  -4.495  -6.678  -8.169 1.00 . A A . 62 PHE CG   1 1 
       10 26979 1 1 62 PHE CZ   C  -5.931  -7.991  -6.189 1.00 . A A . 62 PHE CZ   1 1 
       10 26980 1 1 62 PHE H    H  -2.078  -4.487 -10.401 1.00 . A A . 62 PHE H    1 1 
       10 26981 1 1 62 PHE HA   H  -1.847  -6.238  -8.261 1.00 . A A . 62 PHE HA   1 1 
       10 26982 1 1 62 PHE HB2  H  -3.869  -4.901  -9.087 1.00 . A A . 62 PHE HB2  1 1 
       10 26983 1 1 62 PHE HB3  H  -4.160  -6.236 -10.196 1.00 . A A . 62 PHE HB3  1 1 
       10 26984 1 1 62 PHE HD1  H  -3.972  -5.294  -6.634 1.00 . A A . 62 PHE HD1  1 1 
       10 26985 1 1 62 PHE HD2  H  -5.189  -8.220  -9.464 1.00 . A A . 62 PHE HD2  1 1 
       10 26986 1 1 62 PHE HE1  H  -5.243  -6.452  -4.881 1.00 . A A . 62 PHE HE1  1 1 
       10 26987 1 1 62 PHE HE2  H  -6.462  -9.383  -7.713 1.00 . A A . 62 PHE HE2  1 1 
       10 26988 1 1 62 PHE HZ   H  -6.486  -8.508  -5.421 1.00 . A A . 62 PHE HZ   1 1 
       10 26989 1 1 62 PHE N    N  -1.547  -5.232 -10.037 1.00 . A A . 62 PHE N    1 1 
       10 26990 1 1 62 PHE O    O  -1.666  -8.595  -9.134 1.00 . A A . 62 PHE O    1 1 
       10 26991 1 1 63 GLY C    C  -0.494  -9.573 -11.668 1.00 . A A . 63 GLY C    1 1 
       10 26992 1 1 63 GLY CA   C  -1.895  -9.028 -11.857 1.00 . A A . 63 GLY CA   1 1 
       10 26993 1 1 63 GLY H    H  -2.340  -6.967 -11.704 1.00 . A A . 63 GLY H    1 1 
       10 26994 1 1 63 GLY HA2  H  -2.603  -9.748 -11.472 1.00 . A A . 63 GLY HA2  1 1 
       10 26995 1 1 63 GLY HA3  H  -2.075  -8.893 -12.913 1.00 . A A . 63 GLY HA3  1 1 
       10 26996 1 1 63 GLY N    N  -2.104  -7.760 -11.181 1.00 . A A . 63 GLY N    1 1 
       10 26997 1 1 63 GLY O    O  -0.322 -10.723 -11.264 1.00 . A A . 63 GLY O    1 1 
       10 26998 1 1 64 VAL C    C   2.230  -9.460 -10.344 1.00 . A A . 64 VAL C    1 1 
       10 26999 1 1 64 VAL CA   C   1.901  -9.167 -11.803 1.00 . A A . 64 VAL CA   1 1 
       10 27000 1 1 64 VAL CB   C   2.878  -8.100 -12.346 1.00 . A A . 64 VAL CB   1 1 
       10 27001 1 1 64 VAL CG1  C   4.329  -8.513 -12.111 1.00 . A A . 64 VAL CG1  1 1 
       10 27002 1 1 64 VAL CG2  C   2.622  -7.856 -13.824 1.00 . A A . 64 VAL CG2  1 1 
       10 27003 1 1 64 VAL H    H   0.311  -7.830 -12.243 1.00 . A A . 64 VAL H    1 1 
       10 27004 1 1 64 VAL HA   H   2.032 -10.073 -12.380 1.00 . A A . 64 VAL HA   1 1 
       10 27005 1 1 64 VAL HB   H   2.700  -7.176 -11.815 1.00 . A A . 64 VAL HB   1 1 
       10 27006 1 1 64 VAL HG11 H   4.522  -8.562 -11.048 1.00 . A A . 64 VAL HG11 1 1 
       10 27007 1 1 64 VAL HG12 H   4.989  -7.786 -12.563 1.00 . A A . 64 VAL HG12 1 1 
       10 27008 1 1 64 VAL HG13 H   4.503  -9.482 -12.554 1.00 . A A . 64 VAL HG13 1 1 
       10 27009 1 1 64 VAL HG21 H   1.646  -7.412 -13.952 1.00 . A A . 64 VAL HG21 1 1 
       10 27010 1 1 64 VAL HG22 H   2.661  -8.796 -14.355 1.00 . A A . 64 VAL HG22 1 1 
       10 27011 1 1 64 VAL HG23 H   3.375  -7.189 -14.217 1.00 . A A . 64 VAL HG23 1 1 
       10 27012 1 1 64 VAL N    N   0.510  -8.746 -11.943 1.00 . A A . 64 VAL N    1 1 
       10 27013 1 1 64 VAL O    O   2.883 -10.459 -10.031 1.00 . A A . 64 VAL O    1 1 
       10 27014 1 1 65 LEU C    C   1.464 -10.079  -7.537 1.00 . A A . 65 LEU C    1 1 
       10 27015 1 1 65 LEU CA   C   1.986  -8.740  -8.032 1.00 . A A . 65 LEU CA   1 1 
       10 27016 1 1 65 LEU CB   C   1.312  -7.603  -7.258 1.00 . A A . 65 LEU CB   1 1 
       10 27017 1 1 65 LEU CD1  C   3.049  -7.030  -5.536 1.00 . A A . 65 LEU CD1  1 1 
       10 27018 1 1 65 LEU CD2  C   0.622  -6.682  -5.033 1.00 . A A . 65 LEU CD2  1 1 
       10 27019 1 1 65 LEU CG   C   1.636  -7.550  -5.764 1.00 . A A . 65 LEU CG   1 1 
       10 27020 1 1 65 LEU H    H   1.232  -7.820  -9.780 1.00 . A A . 65 LEU H    1 1 
       10 27021 1 1 65 LEU HA   H   3.050  -8.700  -7.861 1.00 . A A . 65 LEU HA   1 1 
       10 27022 1 1 65 LEU HB2  H   1.612  -6.665  -7.703 1.00 . A A . 65 LEU HB2  1 1 
       10 27023 1 1 65 LEU HB3  H   0.243  -7.706  -7.366 1.00 . A A . 65 LEU HB3  1 1 
       10 27024 1 1 65 LEU HD11 H   3.744  -7.598  -6.136 1.00 . A A . 65 LEU HD11 1 1 
       10 27025 1 1 65 LEU HD12 H   3.305  -7.135  -4.493 1.00 . A A . 65 LEU HD12 1 1 
       10 27026 1 1 65 LEU HD13 H   3.098  -5.988  -5.816 1.00 . A A . 65 LEU HD13 1 1 
       10 27027 1 1 65 LEU HD21 H  -0.369  -7.082  -5.185 1.00 . A A . 65 LEU HD21 1 1 
       10 27028 1 1 65 LEU HD22 H   0.667  -5.675  -5.419 1.00 . A A . 65 LEU HD22 1 1 
       10 27029 1 1 65 LEU HD23 H   0.850  -6.674  -3.978 1.00 . A A . 65 LEU HD23 1 1 
       10 27030 1 1 65 LEU HG   H   1.579  -8.550  -5.357 1.00 . A A . 65 LEU HG   1 1 
       10 27031 1 1 65 LEU N    N   1.754  -8.591  -9.460 1.00 . A A . 65 LEU N    1 1 
       10 27032 1 1 65 LEU O    O   2.196 -10.835  -6.905 1.00 . A A . 65 LEU O    1 1 
       10 27033 1 1 66 LEU C    C   0.323 -12.837  -8.016 1.00 . A A . 66 LEU C    1 1 
       10 27034 1 1 66 LEU CA   C  -0.396 -11.636  -7.414 1.00 . A A . 66 LEU CA   1 1 
       10 27035 1 1 66 LEU CB   C  -1.868 -11.720  -7.801 1.00 . A A . 66 LEU CB   1 1 
       10 27036 1 1 66 LEU CD1  C  -4.238 -11.113  -7.420 1.00 . A A . 66 LEU CD1  1 1 
       10 27037 1 1 66 LEU CD2  C  -2.513 -10.511  -5.713 1.00 . A A . 66 LEU CD2  1 1 
       10 27038 1 1 66 LEU CG   C  -2.799 -10.686  -7.190 1.00 . A A . 66 LEU CG   1 1 
       10 27039 1 1 66 LEU H    H  -0.326  -9.748  -8.382 1.00 . A A . 66 LEU H    1 1 
       10 27040 1 1 66 LEU HA   H  -0.312 -11.685  -6.340 1.00 . A A . 66 LEU HA   1 1 
       10 27041 1 1 66 LEU HB2  H  -1.935 -11.628  -8.873 1.00 . A A . 66 LEU HB2  1 1 
       10 27042 1 1 66 LEU HB3  H  -2.228 -12.698  -7.521 1.00 . A A . 66 LEU HB3  1 1 
       10 27043 1 1 66 LEU HD11 H  -4.904 -10.383  -6.986 1.00 . A A . 66 LEU HD11 1 1 
       10 27044 1 1 66 LEU HD12 H  -4.407 -12.074  -6.954 1.00 . A A . 66 LEU HD12 1 1 
       10 27045 1 1 66 LEU HD13 H  -4.428 -11.189  -8.481 1.00 . A A . 66 LEU HD13 1 1 
       10 27046 1 1 66 LEU HD21 H  -3.365 -10.051  -5.233 1.00 . A A . 66 LEU HD21 1 1 
       10 27047 1 1 66 LEU HD22 H  -1.645  -9.881  -5.588 1.00 . A A . 66 LEU HD22 1 1 
       10 27048 1 1 66 LEU HD23 H  -2.325 -11.475  -5.271 1.00 . A A . 66 LEU HD23 1 1 
       10 27049 1 1 66 LEU HG   H  -2.648  -9.735  -7.681 1.00 . A A . 66 LEU HG   1 1 
       10 27050 1 1 66 LEU N    N   0.206 -10.381  -7.848 1.00 . A A . 66 LEU N    1 1 
       10 27051 1 1 66 LEU O    O   0.602 -13.813  -7.319 1.00 . A A . 66 LEU O    1 1 
       10 27052 1 1 67 LYS C    C   2.563 -14.244  -9.339 1.00 . A A . 67 LYS C    1 1 
       10 27053 1 1 67 LYS CA   C   1.271 -13.839 -10.034 1.00 . A A . 67 LYS CA   1 1 
       10 27054 1 1 67 LYS CB   C   1.564 -13.401 -11.474 1.00 . A A . 67 LYS CB   1 1 
       10 27055 1 1 67 LYS CD   C   2.537 -13.989 -13.723 1.00 . A A . 67 LYS CD   1 1 
       10 27056 1 1 67 LYS CE   C   3.790 -13.149 -13.918 1.00 . A A . 67 LYS CE   1 1 
       10 27057 1 1 67 LYS CG   C   2.360 -14.421 -12.277 1.00 . A A . 67 LYS CG   1 1 
       10 27058 1 1 67 LYS H    H   0.341 -11.951  -9.809 1.00 . A A . 67 LYS H    1 1 
       10 27059 1 1 67 LYS HA   H   0.605 -14.689 -10.056 1.00 . A A . 67 LYS HA   1 1 
       10 27060 1 1 67 LYS HB2  H   0.625 -13.228 -11.981 1.00 . A A . 67 LYS HB2  1 1 
       10 27061 1 1 67 LYS HB3  H   2.123 -12.478 -11.448 1.00 . A A . 67 LYS HB3  1 1 
       10 27062 1 1 67 LYS HD2  H   2.610 -14.869 -14.344 1.00 . A A . 67 LYS HD2  1 1 
       10 27063 1 1 67 LYS HD3  H   1.676 -13.409 -14.022 1.00 . A A . 67 LYS HD3  1 1 
       10 27064 1 1 67 LYS HE2  H   3.774 -12.730 -14.913 1.00 . A A . 67 LYS HE2  1 1 
       10 27065 1 1 67 LYS HE3  H   3.783 -12.347 -13.193 1.00 . A A . 67 LYS HE3  1 1 
       10 27066 1 1 67 LYS HG2  H   3.334 -14.535 -11.828 1.00 . A A . 67 LYS HG2  1 1 
       10 27067 1 1 67 LYS HG3  H   1.837 -15.365 -12.255 1.00 . A A . 67 LYS HG3  1 1 
       10 27068 1 1 67 LYS HZ1  H   5.836 -13.455 -14.199 1.00 . A A . 67 LYS HZ1  1 1 
       10 27069 1 1 67 LYS HZ2  H   4.931 -14.879 -14.189 1.00 . A A . 67 LYS HZ2  1 1 
       10 27070 1 1 67 LYS HZ3  H   5.253 -14.068 -12.731 1.00 . A A . 67 LYS HZ3  1 1 
       10 27071 1 1 67 LYS N    N   0.600 -12.761  -9.316 1.00 . A A . 67 LYS N    1 1 
       10 27072 1 1 67 LYS NZ   N   5.037 -13.945 -13.749 1.00 . A A . 67 LYS NZ   1 1 
       10 27073 1 1 67 LYS O    O   2.785 -15.419  -9.037 1.00 . A A . 67 LYS O    1 1 
       10 27074 1 1 68 GLU C    C   4.499 -13.911  -6.957 1.00 . A A . 68 GLU C    1 1 
       10 27075 1 1 68 GLU CA   C   4.667 -13.512  -8.419 1.00 . A A . 68 GLU CA   1 1 
       10 27076 1 1 68 GLU CB   C   5.557 -12.286  -8.539 1.00 . A A . 68 GLU CB   1 1 
       10 27077 1 1 68 GLU CD   C   6.568 -13.098 -10.710 1.00 . A A . 68 GLU CD   1 1 
       10 27078 1 1 68 GLU CG   C   5.916 -11.944  -9.976 1.00 . A A . 68 GLU CG   1 1 
       10 27079 1 1 68 GLU H    H   3.143 -12.338  -9.286 1.00 . A A . 68 GLU H    1 1 
       10 27080 1 1 68 GLU HA   H   5.140 -14.330  -8.946 1.00 . A A . 68 GLU HA   1 1 
       10 27081 1 1 68 GLU HB2  H   5.042 -11.438  -8.107 1.00 . A A . 68 GLU HB2  1 1 
       10 27082 1 1 68 GLU HB3  H   6.470 -12.466  -7.991 1.00 . A A . 68 GLU HB3  1 1 
       10 27083 1 1 68 GLU HG2  H   5.013 -11.670 -10.503 1.00 . A A . 68 GLU HG2  1 1 
       10 27084 1 1 68 GLU HG3  H   6.596 -11.106  -9.973 1.00 . A A . 68 GLU HG3  1 1 
       10 27085 1 1 68 GLU N    N   3.394 -13.261  -9.057 1.00 . A A . 68 GLU N    1 1 
       10 27086 1 1 68 GLU O    O   5.088 -14.894  -6.515 1.00 . A A . 68 GLU O    1 1 
       10 27087 1 1 68 GLU OE1  O   5.838 -13.950 -11.262 1.00 . A A . 68 GLU OE1  1 1 
       10 27088 1 1 68 GLU OE2  O   7.815 -13.162 -10.741 1.00 . A A . 68 GLU OE2  1 1 
       10 27089 1 1 69 LEU C    C   2.908 -14.850  -4.586 1.00 . A A . 69 LEU C    1 1 
       10 27090 1 1 69 LEU CA   C   3.458 -13.446  -4.797 1.00 . A A . 69 LEU CA   1 1 
       10 27091 1 1 69 LEU CB   C   2.502 -12.424  -4.188 1.00 . A A . 69 LEU CB   1 1 
       10 27092 1 1 69 LEU CD1  C   2.086 -10.102  -3.349 1.00 . A A . 69 LEU CD1  1 1 
       10 27093 1 1 69 LEU CD2  C   4.394 -11.045  -3.288 1.00 . A A . 69 LEU CD2  1 1 
       10 27094 1 1 69 LEU CG   C   3.076 -11.014  -4.046 1.00 . A A . 69 LEU CG   1 1 
       10 27095 1 1 69 LEU H    H   3.225 -12.400  -6.631 1.00 . A A . 69 LEU H    1 1 
       10 27096 1 1 69 LEU HA   H   4.410 -13.375  -4.293 1.00 . A A . 69 LEU HA   1 1 
       10 27097 1 1 69 LEU HB2  H   1.616 -12.381  -4.808 1.00 . A A . 69 LEU HB2  1 1 
       10 27098 1 1 69 LEU HB3  H   2.216 -12.772  -3.210 1.00 . A A . 69 LEU HB3  1 1 
       10 27099 1 1 69 LEU HD11 H   1.136 -10.141  -3.862 1.00 . A A . 69 LEU HD11 1 1 
       10 27100 1 1 69 LEU HD12 H   2.461  -9.090  -3.362 1.00 . A A . 69 LEU HD12 1 1 
       10 27101 1 1 69 LEU HD13 H   1.958 -10.425  -2.327 1.00 . A A . 69 LEU HD13 1 1 
       10 27102 1 1 69 LEU HD21 H   4.287 -11.648  -2.397 1.00 . A A . 69 LEU HD21 1 1 
       10 27103 1 1 69 LEU HD22 H   4.670 -10.039  -3.011 1.00 . A A . 69 LEU HD22 1 1 
       10 27104 1 1 69 LEU HD23 H   5.162 -11.469  -3.919 1.00 . A A . 69 LEU HD23 1 1 
       10 27105 1 1 69 LEU HG   H   3.265 -10.609  -5.028 1.00 . A A . 69 LEU HG   1 1 
       10 27106 1 1 69 LEU N    N   3.686 -13.164  -6.215 1.00 . A A . 69 LEU N    1 1 
       10 27107 1 1 69 LEU O    O   3.355 -15.570  -3.693 1.00 . A A . 69 LEU O    1 1 
       10 27108 1 1 70 GLY C    C   2.403 -17.628  -5.568 1.00 . A A . 70 GLY C    1 1 
       10 27109 1 1 70 GLY CA   C   1.367 -16.560  -5.295 1.00 . A A . 70 GLY CA   1 1 
       10 27110 1 1 70 GLY H    H   1.612 -14.616  -6.097 1.00 . A A . 70 GLY H    1 1 
       10 27111 1 1 70 GLY HA2  H   0.973 -16.693  -4.298 1.00 . A A . 70 GLY HA2  1 1 
       10 27112 1 1 70 GLY HA3  H   0.565 -16.658  -6.011 1.00 . A A . 70 GLY HA3  1 1 
       10 27113 1 1 70 GLY N    N   1.940 -15.237  -5.406 1.00 . A A . 70 GLY N    1 1 
       10 27114 1 1 70 GLY O    O   2.464 -18.644  -4.876 1.00 . A A . 70 GLY O    1 1 
       10 27115 1 1 71 ASN C    C   5.373 -18.368  -5.856 1.00 . A A . 71 ASN C    1 1 
       10 27116 1 1 71 ASN CA   C   4.301 -18.295  -6.945 1.00 . A A . 71 ASN CA   1 1 
       10 27117 1 1 71 ASN CB   C   4.923 -17.852  -8.272 1.00 . A A . 71 ASN CB   1 1 
       10 27118 1 1 71 ASN CG   C   5.992 -18.802  -8.779 1.00 . A A . 71 ASN CG   1 1 
       10 27119 1 1 71 ASN H    H   3.141 -16.531  -7.065 1.00 . A A . 71 ASN H    1 1 
       10 27120 1 1 71 ASN HA   H   3.862 -19.273  -7.070 1.00 . A A . 71 ASN HA   1 1 
       10 27121 1 1 71 ASN HB2  H   4.146 -17.788  -9.018 1.00 . A A . 71 ASN HB2  1 1 
       10 27122 1 1 71 ASN HB3  H   5.369 -16.875  -8.143 1.00 . A A . 71 ASN HB3  1 1 
       10 27123 1 1 71 ASN HD21 H   4.742 -20.352  -8.637 1.00 . A A . 71 ASN HD21 1 1 
       10 27124 1 1 71 ASN HD22 H   6.342 -20.707  -9.210 1.00 . A A . 71 ASN HD22 1 1 
       10 27125 1 1 71 ASN N    N   3.241 -17.371  -6.564 1.00 . A A . 71 ASN N    1 1 
       10 27126 1 1 71 ASN ND2  N   5.662 -20.080  -8.888 1.00 . A A . 71 ASN ND2  1 1 
       10 27127 1 1 71 ASN O    O   6.053 -19.383  -5.711 1.00 . A A . 71 ASN O    1 1 
       10 27128 1 1 71 ASN OD1  O   7.107 -18.382  -9.091 1.00 . A A . 71 ASN OD1  1 1 
       10 27129 1 1 72 LYS C    C   6.109 -18.163  -2.860 1.00 . A A . 72 LYS C    1 1 
       10 27130 1 1 72 LYS CA   C   6.489 -17.228  -4.003 1.00 . A A . 72 LYS CA   1 1 
       10 27131 1 1 72 LYS CB   C   6.626 -15.794  -3.475 1.00 . A A . 72 LYS CB   1 1 
       10 27132 1 1 72 LYS CD   C   8.725 -15.239  -4.758 1.00 . A A . 72 LYS CD   1 1 
       10 27133 1 1 72 LYS CE   C   9.323 -14.384  -5.865 1.00 . A A . 72 LYS CE   1 1 
       10 27134 1 1 72 LYS CG   C   7.293 -14.831  -4.451 1.00 . A A . 72 LYS CG   1 1 
       10 27135 1 1 72 LYS H    H   4.930 -16.514  -5.249 1.00 . A A . 72 LYS H    1 1 
       10 27136 1 1 72 LYS HA   H   7.438 -17.546  -4.405 1.00 . A A . 72 LYS HA   1 1 
       10 27137 1 1 72 LYS HB2  H   5.641 -15.412  -3.248 1.00 . A A . 72 LYS HB2  1 1 
       10 27138 1 1 72 LYS HB3  H   7.211 -15.814  -2.568 1.00 . A A . 72 LYS HB3  1 1 
       10 27139 1 1 72 LYS HD2  H   9.322 -15.122  -3.866 1.00 . A A . 72 LYS HD2  1 1 
       10 27140 1 1 72 LYS HD3  H   8.736 -16.272  -5.068 1.00 . A A . 72 LYS HD3  1 1 
       10 27141 1 1 72 LYS HE2  H   8.607 -14.312  -6.671 1.00 . A A . 72 LYS HE2  1 1 
       10 27142 1 1 72 LYS HE3  H   9.525 -13.397  -5.473 1.00 . A A . 72 LYS HE3  1 1 
       10 27143 1 1 72 LYS HG2  H   6.728 -14.814  -5.372 1.00 . A A . 72 LYS HG2  1 1 
       10 27144 1 1 72 LYS HG3  H   7.298 -13.843  -4.015 1.00 . A A . 72 LYS HG3  1 1 
       10 27145 1 1 72 LYS HZ1  H  10.391 -15.875  -6.867 1.00 . A A . 72 LYS HZ1  1 1 
       10 27146 1 1 72 LYS HZ2  H  11.262 -15.129  -5.622 1.00 . A A . 72 LYS HZ2  1 1 
       10 27147 1 1 72 LYS HZ3  H  11.016 -14.317  -7.085 1.00 . A A . 72 LYS HZ3  1 1 
       10 27148 1 1 72 LYS N    N   5.505 -17.292  -5.082 1.00 . A A . 72 LYS N    1 1 
       10 27149 1 1 72 LYS NZ   N  10.586 -14.966  -6.395 1.00 . A A . 72 LYS NZ   1 1 
       10 27150 1 1 72 LYS O    O   6.974 -18.645  -2.128 1.00 . A A . 72 LYS O    1 1 
       10 27151 1 1 73 LEU C    C   4.463 -20.768  -2.062 1.00 . A A . 73 LEU C    1 1 
       10 27152 1 1 73 LEU CA   C   4.337 -19.305  -1.658 1.00 . A A . 73 LEU CA   1 1 
       10 27153 1 1 73 LEU CB   C   2.880 -19.003  -1.321 1.00 . A A . 73 LEU CB   1 1 
       10 27154 1 1 73 LEU CD1  C   1.161 -17.578  -0.227 1.00 . A A . 73 LEU CD1  1 1 
       10 27155 1 1 73 LEU CD2  C   3.541 -17.406   0.510 1.00 . A A . 73 LEU CD2  1 1 
       10 27156 1 1 73 LEU CG   C   2.610 -17.647  -0.670 1.00 . A A . 73 LEU CG   1 1 
       10 27157 1 1 73 LEU H    H   4.174 -18.022  -3.335 1.00 . A A . 73 LEU H    1 1 
       10 27158 1 1 73 LEU HA   H   4.942 -19.134  -0.784 1.00 . A A . 73 LEU HA   1 1 
       10 27159 1 1 73 LEU HB2  H   2.306 -19.059  -2.234 1.00 . A A . 73 LEU HB2  1 1 
       10 27160 1 1 73 LEU HB3  H   2.525 -19.772  -0.652 1.00 . A A . 73 LEU HB3  1 1 
       10 27161 1 1 73 LEU HD11 H   0.915 -18.464   0.338 1.00 . A A . 73 LEU HD11 1 1 
       10 27162 1 1 73 LEU HD12 H   0.521 -17.517  -1.096 1.00 . A A . 73 LEU HD12 1 1 
       10 27163 1 1 73 LEU HD13 H   1.013 -16.705   0.390 1.00 . A A . 73 LEU HD13 1 1 
       10 27164 1 1 73 LEU HD21 H   3.447 -18.218   1.214 1.00 . A A . 73 LEU HD21 1 1 
       10 27165 1 1 73 LEU HD22 H   3.274 -16.477   0.994 1.00 . A A . 73 LEU HD22 1 1 
       10 27166 1 1 73 LEU HD23 H   4.561 -17.347   0.160 1.00 . A A . 73 LEU HD23 1 1 
       10 27167 1 1 73 LEU HG   H   2.775 -16.865  -1.397 1.00 . A A . 73 LEU HG   1 1 
       10 27168 1 1 73 LEU N    N   4.818 -18.426  -2.716 1.00 . A A . 73 LEU N    1 1 
       10 27169 1 1 73 LEU O    O   4.561 -21.649  -1.206 1.00 . A A . 73 LEU O    1 1 
       10 27170 1 1 74 GLU C    C   5.928 -22.964  -3.545 1.00 . A A . 74 GLU C    1 1 
       10 27171 1 1 74 GLU CA   C   4.563 -22.374  -3.877 1.00 . A A . 74 GLU CA   1 1 
       10 27172 1 1 74 GLU CB   C   4.340 -22.387  -5.389 1.00 . A A . 74 GLU CB   1 1 
       10 27173 1 1 74 GLU CD   C   2.765 -21.984  -7.311 1.00 . A A . 74 GLU CD   1 1 
       10 27174 1 1 74 GLU CG   C   2.983 -21.852  -5.819 1.00 . A A . 74 GLU CG   1 1 
       10 27175 1 1 74 GLU H    H   4.385 -20.276  -3.995 1.00 . A A . 74 GLU H    1 1 
       10 27176 1 1 74 GLU HA   H   3.799 -22.973  -3.403 1.00 . A A . 74 GLU HA   1 1 
       10 27177 1 1 74 GLU HB2  H   5.103 -21.785  -5.856 1.00 . A A . 74 GLU HB2  1 1 
       10 27178 1 1 74 GLU HB3  H   4.429 -23.404  -5.744 1.00 . A A . 74 GLU HB3  1 1 
       10 27179 1 1 74 GLU HG2  H   2.211 -22.405  -5.306 1.00 . A A . 74 GLU HG2  1 1 
       10 27180 1 1 74 GLU HG3  H   2.919 -20.809  -5.548 1.00 . A A . 74 GLU HG3  1 1 
       10 27181 1 1 74 GLU N    N   4.456 -21.021  -3.362 1.00 . A A . 74 GLU N    1 1 
       10 27182 1 1 74 GLU O    O   5.978 -24.088  -3.000 1.00 . A A . 74 GLU O    1 1 
       10 27183 1 1 74 GLU OE1  O   3.435 -21.267  -8.081 1.00 . A A . 74 GLU OE1  1 1 
       10 27184 1 1 74 GLU OE2  O   1.937 -22.821  -7.723 1.00 . A A . 74 GLU OE2  1 1 
       10 27185 2 1  1 MET C    C  10.509  14.868   6.351 1.00 . B B .  1 MET C    1 1 
       10 27186 2 1  1 MET CA   C   9.052  14.463   6.202 1.00 . B B .  1 MET CA   1 1 
       10 27187 2 1  1 MET CB   C   8.483  14.014   7.548 1.00 . B B .  1 MET CB   1 1 
       10 27188 2 1  1 MET CE   C   4.437  13.985   6.513 1.00 . B B .  1 MET CE   1 1 
       10 27189 2 1  1 MET CG   C   6.967  14.134   7.645 1.00 . B B .  1 MET CG   1 1 
       10 27190 2 1  1 MET H1   H   7.933  13.292   4.908 1.00 . B B .  1 MET H1   1 1 
       10 27191 2 1  1 MET H2   H   9.238  12.485   5.610 1.00 . B B .  1 MET H2   1 1 
       10 27192 2 1  1 MET H3   H   9.505  13.599   4.371 1.00 . B B .  1 MET H3   1 1 
       10 27193 2 1  1 MET HA   H   8.493  15.317   5.850 1.00 . B B .  1 MET HA   1 1 
       10 27194 2 1  1 MET HB2  H   8.750  12.982   7.710 1.00 . B B .  1 MET HB2  1 1 
       10 27195 2 1  1 MET HB3  H   8.921  14.617   8.330 1.00 . B B .  1 MET HB3  1 1 
       10 27196 2 1  1 MET HE1  H   3.781  13.578   5.758 1.00 . B B .  1 MET HE1  1 1 
       10 27197 2 1  1 MET HE2  H   4.434  15.064   6.448 1.00 . B B .  1 MET HE2  1 1 
       10 27198 2 1  1 MET HE3  H   4.092  13.682   7.491 1.00 . B B .  1 MET HE3  1 1 
       10 27199 2 1  1 MET HG2  H   6.642  13.651   8.554 1.00 . B B .  1 MET HG2  1 1 
       10 27200 2 1  1 MET HG3  H   6.706  15.179   7.685 1.00 . B B .  1 MET HG3  1 1 
       10 27201 2 1  1 MET N    N   8.922  13.386   5.204 1.00 . B B .  1 MET N    1 1 
       10 27202 2 1  1 MET O    O  10.823  16.050   6.501 1.00 . B B .  1 MET O    1 1 
       10 27203 2 1  1 MET SD   S   6.103  13.375   6.252 1.00 . B B .  1 MET SD   1 1 
       10 27204 2 1  2 ALA C    C  13.440  14.252   5.012 1.00 . B B .  2 ALA C    1 1 
       10 27205 2 1  2 ALA CA   C  12.826  14.154   6.401 1.00 . B B .  2 ALA CA   1 1 
       10 27206 2 1  2 ALA CB   C  13.509  13.064   7.213 1.00 . B B .  2 ALA CB   1 1 
       10 27207 2 1  2 ALA H    H  11.099  12.963   6.162 1.00 . B B .  2 ALA H    1 1 
       10 27208 2 1  2 ALA HA   H  12.955  15.096   6.913 1.00 . B B .  2 ALA HA   1 1 
       10 27209 2 1  2 ALA HB1  H  14.547  13.323   7.362 1.00 . B B .  2 ALA HB1  1 1 
       10 27210 2 1  2 ALA HB2  H  13.444  12.126   6.681 1.00 . B B .  2 ALA HB2  1 1 
       10 27211 2 1  2 ALA HB3  H  13.019  12.971   8.170 1.00 . B B .  2 ALA HB3  1 1 
       10 27212 2 1  2 ALA N    N  11.402  13.889   6.291 1.00 . B B .  2 ALA N    1 1 
       10 27213 2 1  2 ALA O    O  12.771  13.968   4.018 1.00 . B B .  2 ALA O    1 1 
       10 27214 2 1  3 ASP C    C  15.730  13.397   3.126 1.00 . B B .  3 ASP C    1 1 
       10 27215 2 1  3 ASP CA   C  15.375  14.779   3.653 1.00 . B B .  3 ASP CA   1 1 
       10 27216 2 1  3 ASP CB   C  16.638  15.634   3.770 1.00 . B B .  3 ASP CB   1 1 
       10 27217 2 1  3 ASP CG   C  17.179  16.035   2.413 1.00 . B B .  3 ASP CG   1 1 
       10 27218 2 1  3 ASP H    H  15.178  14.902   5.762 1.00 . B B .  3 ASP H    1 1 
       10 27219 2 1  3 ASP HA   H  14.694  15.252   2.962 1.00 . B B .  3 ASP HA   1 1 
       10 27220 2 1  3 ASP HB2  H  16.408  16.531   4.326 1.00 . B B .  3 ASP HB2  1 1 
       10 27221 2 1  3 ASP HB3  H  17.401  15.074   4.291 1.00 . B B .  3 ASP HB3  1 1 
       10 27222 2 1  3 ASP N    N  14.697  14.665   4.938 1.00 . B B .  3 ASP N    1 1 
       10 27223 2 1  3 ASP O    O  15.338  13.019   2.023 1.00 . B B .  3 ASP O    1 1 
       10 27224 2 1  3 ASP OD1  O  17.948  15.254   1.811 1.00 . B B .  3 ASP OD1  1 1 
       10 27225 2 1  3 ASP OD2  O  16.833  17.132   1.931 1.00 . B B .  3 ASP OD2  1 1 
       10 27226 2 1  4 LYS C    C  16.652  10.370   4.757 1.00 . B B .  4 LYS C    1 1 
       10 27227 2 1  4 LYS CA   C  16.879  11.302   3.567 1.00 . B B .  4 LYS CA   1 1 
       10 27228 2 1  4 LYS CB   C  18.358  11.265   3.150 1.00 . B B .  4 LYS CB   1 1 
       10 27229 2 1  4 LYS CD   C  18.061  11.838   0.712 1.00 . B B .  4 LYS CD   1 1 
       10 27230 2 1  4 LYS CE   C  18.780  12.477  -0.465 1.00 . B B .  4 LYS CE   1 1 
       10 27231 2 1  4 LYS CG   C  18.720  12.223   2.025 1.00 . B B .  4 LYS CG   1 1 
       10 27232 2 1  4 LYS H    H  16.751  13.016   4.793 1.00 . B B .  4 LYS H    1 1 
       10 27233 2 1  4 LYS HA   H  16.266  10.976   2.741 1.00 . B B .  4 LYS HA   1 1 
       10 27234 2 1  4 LYS HB2  H  18.966  11.508   4.007 1.00 . B B .  4 LYS HB2  1 1 
       10 27235 2 1  4 LYS HB3  H  18.602  10.265   2.826 1.00 . B B .  4 LYS HB3  1 1 
       10 27236 2 1  4 LYS HD2  H  18.093  10.764   0.604 1.00 . B B .  4 LYS HD2  1 1 
       10 27237 2 1  4 LYS HD3  H  17.033  12.173   0.722 1.00 . B B .  4 LYS HD3  1 1 
       10 27238 2 1  4 LYS HE2  H  19.781  12.076  -0.515 1.00 . B B .  4 LYS HE2  1 1 
       10 27239 2 1  4 LYS HE3  H  18.250  12.227  -1.372 1.00 . B B .  4 LYS HE3  1 1 
       10 27240 2 1  4 LYS HG2  H  18.394  13.214   2.295 1.00 . B B .  4 LYS HG2  1 1 
       10 27241 2 1  4 LYS HG3  H  19.792  12.218   1.893 1.00 . B B .  4 LYS HG3  1 1 
       10 27242 2 1  4 LYS HZ1  H  18.443  14.276   0.562 1.00 . B B .  4 LYS HZ1  1 1 
       10 27243 2 1  4 LYS HZ2  H  18.350  14.411  -1.125 1.00 . B B .  4 LYS HZ2  1 1 
       10 27244 2 1  4 LYS HZ3  H  19.856  14.266  -0.375 1.00 . B B .  4 LYS HZ3  1 1 
       10 27245 2 1  4 LYS N    N  16.472  12.650   3.926 1.00 . B B .  4 LYS N    1 1 
       10 27246 2 1  4 LYS NZ   N  18.864  13.959  -0.343 1.00 . B B .  4 LYS NZ   1 1 
       10 27247 2 1  4 LYS O    O  17.426  10.374   5.717 1.00 . B B .  4 LYS O    1 1 
       10 27248 2 1  5 LEU C    C  16.187   7.463   5.735 1.00 . B B .  5 LEU C    1 1 
       10 27249 2 1  5 LEU CA   C  15.258   8.671   5.793 1.00 . B B .  5 LEU CA   1 1 
       10 27250 2 1  5 LEU CB   C  13.791   8.228   5.714 1.00 . B B .  5 LEU CB   1 1 
       10 27251 2 1  5 LEU CD1  C  13.467   7.491   8.096 1.00 . B B .  5 LEU CD1  1 1 
       10 27252 2 1  5 LEU CD2  C  12.004   6.576   6.294 1.00 . B B .  5 LEU CD2  1 1 
       10 27253 2 1  5 LEU CG   C  13.397   7.072   6.638 1.00 . B B .  5 LEU CG   1 1 
       10 27254 2 1  5 LEU H    H  14.981   9.650   3.934 1.00 . B B .  5 LEU H    1 1 
       10 27255 2 1  5 LEU HA   H  15.419   9.187   6.726 1.00 . B B .  5 LEU HA   1 1 
       10 27256 2 1  5 LEU HB2  H  13.168   9.076   5.957 1.00 . B B .  5 LEU HB2  1 1 
       10 27257 2 1  5 LEU HB3  H  13.584   7.932   4.699 1.00 . B B .  5 LEU HB3  1 1 
       10 27258 2 1  5 LEU HD11 H  12.708   8.231   8.295 1.00 . B B .  5 LEU HD11 1 1 
       10 27259 2 1  5 LEU HD12 H  14.440   7.909   8.301 1.00 . B B .  5 LEU HD12 1 1 
       10 27260 2 1  5 LEU HD13 H  13.305   6.628   8.727 1.00 . B B .  5 LEU HD13 1 1 
       10 27261 2 1  5 LEU HD21 H  12.072   5.804   5.542 1.00 . B B .  5 LEU HD21 1 1 
       10 27262 2 1  5 LEU HD22 H  11.413   7.394   5.912 1.00 . B B .  5 LEU HD22 1 1 
       10 27263 2 1  5 LEU HD23 H  11.537   6.176   7.180 1.00 . B B .  5 LEU HD23 1 1 
       10 27264 2 1  5 LEU HG   H  14.089   6.255   6.494 1.00 . B B .  5 LEU HG   1 1 
       10 27265 2 1  5 LEU N    N  15.573   9.600   4.712 1.00 . B B .  5 LEU N    1 1 
       10 27266 2 1  5 LEU O    O  16.468   6.943   4.656 1.00 . B B .  5 LEU O    1 1 
       10 27267 2 1  6 LYS C    C  16.831   4.596   6.677 1.00 . B B .  6 LYS C    1 1 
       10 27268 2 1  6 LYS CA   C  17.566   5.897   6.990 1.00 . B B .  6 LYS CA   1 1 
       10 27269 2 1  6 LYS CB   C  18.174   5.840   8.395 1.00 . B B .  6 LYS CB   1 1 
       10 27270 2 1  6 LYS CD   C  20.448   4.983   7.766 1.00 . B B .  6 LYS CD   1 1 
       10 27271 2 1  6 LYS CE   C  21.613   4.142   8.258 1.00 . B B .  6 LYS CE   1 1 
       10 27272 2 1  6 LYS CG   C  19.195   4.732   8.585 1.00 . B B .  6 LYS CG   1 1 
       10 27273 2 1  6 LYS H    H  16.394   7.490   7.718 1.00 . B B .  6 LYS H    1 1 
       10 27274 2 1  6 LYS HA   H  18.357   6.034   6.269 1.00 . B B .  6 LYS HA   1 1 
       10 27275 2 1  6 LYS HB2  H  18.660   6.783   8.602 1.00 . B B .  6 LYS HB2  1 1 
       10 27276 2 1  6 LYS HB3  H  17.378   5.694   9.110 1.00 . B B .  6 LYS HB3  1 1 
       10 27277 2 1  6 LYS HD2  H  20.248   4.733   6.735 1.00 . B B .  6 LYS HD2  1 1 
       10 27278 2 1  6 LYS HD3  H  20.710   6.026   7.842 1.00 . B B .  6 LYS HD3  1 1 
       10 27279 2 1  6 LYS HE2  H  21.722   4.286   9.323 1.00 . B B .  6 LYS HE2  1 1 
       10 27280 2 1  6 LYS HE3  H  21.403   3.102   8.053 1.00 . B B .  6 LYS HE3  1 1 
       10 27281 2 1  6 LYS HG2  H  19.463   4.677   9.628 1.00 . B B .  6 LYS HG2  1 1 
       10 27282 2 1  6 LYS HG3  H  18.757   3.795   8.275 1.00 . B B .  6 LYS HG3  1 1 
       10 27283 2 1  6 LYS HZ1  H  23.018   5.553   7.640 1.00 . B B .  6 LYS HZ1  1 1 
       10 27284 2 1  6 LYS HZ2  H  22.860   4.238   6.587 1.00 . B B .  6 LYS HZ2  1 1 
       10 27285 2 1  6 LYS HZ3  H  23.686   4.056   8.047 1.00 . B B .  6 LYS HZ3  1 1 
       10 27286 2 1  6 LYS N    N  16.665   7.034   6.896 1.00 . B B .  6 LYS N    1 1 
       10 27287 2 1  6 LYS NZ   N  22.881   4.524   7.587 1.00 . B B .  6 LYS NZ   1 1 
       10 27288 2 1  6 LYS O    O  15.773   4.319   7.243 1.00 . B B .  6 LYS O    1 1 
       10 27289 2 1  7 PHE C    C  17.866   1.586   4.873 1.00 . B B .  7 PHE C    1 1 
       10 27290 2 1  7 PHE CA   C  16.794   2.541   5.379 1.00 . B B .  7 PHE CA   1 1 
       10 27291 2 1  7 PHE CB   C  15.732   2.754   4.292 1.00 . B B .  7 PHE CB   1 1 
       10 27292 2 1  7 PHE CD1  C  16.861   4.281   2.635 1.00 . B B .  7 PHE CD1  1 1 
       10 27293 2 1  7 PHE CD2  C  16.276   2.076   1.936 1.00 . B B .  7 PHE CD2  1 1 
       10 27294 2 1  7 PHE CE1  C  17.382   4.542   1.382 1.00 . B B .  7 PHE CE1  1 1 
       10 27295 2 1  7 PHE CE2  C  16.795   2.334   0.683 1.00 . B B .  7 PHE CE2  1 1 
       10 27296 2 1  7 PHE CG   C  16.302   3.044   2.927 1.00 . B B .  7 PHE CG   1 1 
       10 27297 2 1  7 PHE CZ   C  17.350   3.568   0.405 1.00 . B B .  7 PHE CZ   1 1 
       10 27298 2 1  7 PHE H    H  18.222   4.098   5.335 1.00 . B B .  7 PHE H    1 1 
       10 27299 2 1  7 PHE HA   H  16.325   2.109   6.252 1.00 . B B .  7 PHE HA   1 1 
       10 27300 2 1  7 PHE HB2  H  15.124   1.865   4.212 1.00 . B B .  7 PHE HB2  1 1 
       10 27301 2 1  7 PHE HB3  H  15.105   3.586   4.576 1.00 . B B .  7 PHE HB3  1 1 
       10 27302 2 1  7 PHE HD1  H  16.888   5.046   3.400 1.00 . B B .  7 PHE HD1  1 1 
       10 27303 2 1  7 PHE HD2  H  15.845   1.112   2.150 1.00 . B B .  7 PHE HD2  1 1 
       10 27304 2 1  7 PHE HE1  H  17.815   5.508   1.167 1.00 . B B .  7 PHE HE1  1 1 
       10 27305 2 1  7 PHE HE2  H  16.765   1.572  -0.078 1.00 . B B .  7 PHE HE2  1 1 
       10 27306 2 1  7 PHE HZ   H  17.758   3.771  -0.575 1.00 . B B .  7 PHE HZ   1 1 
       10 27307 2 1  7 PHE N    N  17.389   3.812   5.767 1.00 . B B .  7 PHE N    1 1 
       10 27308 2 1  7 PHE O    O  18.982   2.003   4.550 1.00 . B B .  7 PHE O    1 1 
       10 27309 2 1  8 GLU C    C  17.627  -1.835   3.698 1.00 . B B .  8 GLU C    1 1 
       10 27310 2 1  8 GLU CA   C  18.430  -0.713   4.333 1.00 . B B .  8 GLU CA   1 1 
       10 27311 2 1  8 GLU CB   C  19.291  -1.253   5.478 1.00 . B B .  8 GLU CB   1 1 
       10 27312 2 1  8 GLU CD   C  21.286  -1.759   4.011 1.00 . B B .  8 GLU CD   1 1 
       10 27313 2 1  8 GLU CG   C  20.320  -2.290   5.048 1.00 . B B .  8 GLU CG   1 1 
       10 27314 2 1  8 GLU H    H  16.624   0.044   5.108 1.00 . B B .  8 GLU H    1 1 
       10 27315 2 1  8 GLU HA   H  19.067  -0.270   3.584 1.00 . B B .  8 GLU HA   1 1 
       10 27316 2 1  8 GLU HB2  H  19.815  -0.427   5.935 1.00 . B B .  8 GLU HB2  1 1 
       10 27317 2 1  8 GLU HB3  H  18.642  -1.705   6.213 1.00 . B B .  8 GLU HB3  1 1 
       10 27318 2 1  8 GLU HG2  H  20.885  -2.597   5.915 1.00 . B B .  8 GLU HG2  1 1 
       10 27319 2 1  8 GLU HG3  H  19.805  -3.145   4.635 1.00 . B B .  8 GLU HG3  1 1 
       10 27320 2 1  8 GLU N    N  17.521   0.311   4.815 1.00 . B B .  8 GLU N    1 1 
       10 27321 2 1  8 GLU O    O  16.733  -2.403   4.329 1.00 . B B .  8 GLU O    1 1 
       10 27322 2 1  8 GLU OE1  O  22.249  -1.061   4.390 1.00 . B B .  8 GLU OE1  1 1 
       10 27323 2 1  8 GLU OE2  O  21.094  -2.046   2.811 1.00 . B B .  8 GLU OE2  1 1 
       10 27324 2 1  9 ILE C    C  17.765  -4.543   2.124 1.00 . B B .  9 ILE C    1 1 
       10 27325 2 1  9 ILE CA   C  17.212  -3.180   1.734 1.00 . B B .  9 ILE CA   1 1 
       10 27326 2 1  9 ILE CB   C  17.298  -3.007   0.203 1.00 . B B .  9 ILE CB   1 1 
       10 27327 2 1  9 ILE CD1  C  17.038  -1.291  -1.662 1.00 . B B .  9 ILE CD1  1 1 
       10 27328 2 1  9 ILE CG1  C  16.831  -1.606  -0.196 1.00 . B B .  9 ILE CG1  1 1 
       10 27329 2 1  9 ILE CG2  C  16.461  -4.069  -0.503 1.00 . B B .  9 ILE CG2  1 1 
       10 27330 2 1  9 ILE H    H  18.609  -1.613   1.980 1.00 . B B .  9 ILE H    1 1 
       10 27331 2 1  9 ILE HA   H  16.173  -3.133   2.022 1.00 . B B .  9 ILE HA   1 1 
       10 27332 2 1  9 ILE HB   H  18.329  -3.135  -0.096 1.00 . B B .  9 ILE HB   1 1 
       10 27333 2 1  9 ILE HD11 H  16.679  -0.295  -1.871 1.00 . B B .  9 ILE HD11 1 1 
       10 27334 2 1  9 ILE HD12 H  16.492  -2.004  -2.261 1.00 . B B .  9 ILE HD12 1 1 
       10 27335 2 1  9 ILE HD13 H  18.089  -1.353  -1.898 1.00 . B B .  9 ILE HD13 1 1 
       10 27336 2 1  9 ILE HG12 H  15.775  -1.509   0.015 1.00 . B B .  9 ILE HG12 1 1 
       10 27337 2 1  9 ILE HG13 H  17.378  -0.875   0.383 1.00 . B B .  9 ILE HG13 1 1 
       10 27338 2 1  9 ILE HG21 H  16.488  -3.897  -1.570 1.00 . B B .  9 ILE HG21 1 1 
       10 27339 2 1  9 ILE HG22 H  15.441  -4.012  -0.155 1.00 . B B .  9 ILE HG22 1 1 
       10 27340 2 1  9 ILE HG23 H  16.862  -5.049  -0.286 1.00 . B B .  9 ILE HG23 1 1 
       10 27341 2 1  9 ILE N    N  17.912  -2.124   2.443 1.00 . B B .  9 ILE N    1 1 
       10 27342 2 1  9 ILE O    O  18.891  -4.894   1.780 1.00 . B B .  9 ILE O    1 1 
       10 27343 2 1 10 ILE C    C  17.200  -7.641   2.176 1.00 . B B . 10 ILE C    1 1 
       10 27344 2 1 10 ILE CA   C  17.356  -6.625   3.302 1.00 . B B . 10 ILE CA   1 1 
       10 27345 2 1 10 ILE CB   C  16.510  -7.077   4.513 1.00 . B B . 10 ILE CB   1 1 
       10 27346 2 1 10 ILE CD1  C  17.903  -5.807   6.241 1.00 . B B . 10 ILE CD1  1 1 
       10 27347 2 1 10 ILE CG1  C  16.539  -6.015   5.618 1.00 . B B . 10 ILE CG1  1 1 
       10 27348 2 1 10 ILE CG2  C  16.995  -8.420   5.042 1.00 . B B . 10 ILE CG2  1 1 
       10 27349 2 1 10 ILE H    H  16.076  -4.960   3.095 1.00 . B B . 10 ILE H    1 1 
       10 27350 2 1 10 ILE HA   H  18.392  -6.586   3.603 1.00 . B B . 10 ILE HA   1 1 
       10 27351 2 1 10 ILE HB   H  15.492  -7.203   4.179 1.00 . B B . 10 ILE HB   1 1 
       10 27352 2 1 10 ILE HD11 H  17.810  -5.169   7.108 1.00 . B B . 10 ILE HD11 1 1 
       10 27353 2 1 10 ILE HD12 H  18.561  -5.343   5.521 1.00 . B B . 10 ILE HD12 1 1 
       10 27354 2 1 10 ILE HD13 H  18.310  -6.760   6.541 1.00 . B B . 10 ILE HD13 1 1 
       10 27355 2 1 10 ILE HG12 H  16.221  -5.072   5.202 1.00 . B B . 10 ILE HG12 1 1 
       10 27356 2 1 10 ILE HG13 H  15.855  -6.305   6.402 1.00 . B B . 10 ILE HG13 1 1 
       10 27357 2 1 10 ILE HG21 H  16.847  -9.180   4.288 1.00 . B B . 10 ILE HG21 1 1 
       10 27358 2 1 10 ILE HG22 H  16.438  -8.679   5.929 1.00 . B B . 10 ILE HG22 1 1 
       10 27359 2 1 10 ILE HG23 H  18.046  -8.353   5.283 1.00 . B B . 10 ILE HG23 1 1 
       10 27360 2 1 10 ILE N    N  16.963  -5.301   2.854 1.00 . B B . 10 ILE N    1 1 
       10 27361 2 1 10 ILE O    O  18.060  -8.495   1.975 1.00 . B B . 10 ILE O    1 1 
       10 27362 2 1 11 GLU C    C  14.701  -7.926  -0.544 1.00 . B B . 11 GLU C    1 1 
       10 27363 2 1 11 GLU CA   C  15.824  -8.450   0.344 1.00 . B B . 11 GLU CA   1 1 
       10 27364 2 1 11 GLU CB   C  15.443  -9.820   0.917 1.00 . B B . 11 GLU CB   1 1 
       10 27365 2 1 11 GLU CD   C  15.206 -12.297   0.524 1.00 . B B . 11 GLU CD   1 1 
       10 27366 2 1 11 GLU CG   C  15.328 -10.928  -0.117 1.00 . B B . 11 GLU CG   1 1 
       10 27367 2 1 11 GLU H    H  15.468  -6.804   1.626 1.00 . B B . 11 GLU H    1 1 
       10 27368 2 1 11 GLU HA   H  16.723  -8.550  -0.245 1.00 . B B . 11 GLU HA   1 1 
       10 27369 2 1 11 GLU HB2  H  16.191 -10.112   1.639 1.00 . B B . 11 GLU HB2  1 1 
       10 27370 2 1 11 GLU HB3  H  14.491  -9.728   1.421 1.00 . B B . 11 GLU HB3  1 1 
       10 27371 2 1 11 GLU HG2  H  14.450 -10.750  -0.720 1.00 . B B . 11 GLU HG2  1 1 
       10 27372 2 1 11 GLU HG3  H  16.207 -10.914  -0.745 1.00 . B B . 11 GLU HG3  1 1 
       10 27373 2 1 11 GLU N    N  16.101  -7.528   1.436 1.00 . B B . 11 GLU N    1 1 
       10 27374 2 1 11 GLU O    O  13.618  -7.589  -0.058 1.00 . B B . 11 GLU O    1 1 
       10 27375 2 1 11 GLU OE1  O  16.237 -12.843   0.969 1.00 . B B . 11 GLU OE1  1 1 
       10 27376 2 1 11 GLU OE2  O  14.081 -12.833   0.604 1.00 . B B . 11 GLU OE2  1 1 
       10 27377 2 1 12 GLU C    C  12.975  -8.496  -3.039 1.00 . B B . 12 GLU C    1 1 
       10 27378 2 1 12 GLU CA   C  13.971  -7.373  -2.789 1.00 . B B . 12 GLU CA   1 1 
       10 27379 2 1 12 GLU CB   C  14.623  -6.935  -4.098 1.00 . B B . 12 GLU CB   1 1 
       10 27380 2 1 12 GLU CD   C  16.947  -5.975  -3.885 1.00 . B B . 12 GLU CD   1 1 
       10 27381 2 1 12 GLU CG   C  15.465  -5.679  -3.963 1.00 . B B . 12 GLU CG   1 1 
       10 27382 2 1 12 GLU H    H  15.872  -8.052  -2.158 1.00 . B B . 12 GLU H    1 1 
       10 27383 2 1 12 GLU HA   H  13.450  -6.534  -2.352 1.00 . B B . 12 GLU HA   1 1 
       10 27384 2 1 12 GLU HB2  H  15.259  -7.732  -4.453 1.00 . B B . 12 GLU HB2  1 1 
       10 27385 2 1 12 GLU HB3  H  13.848  -6.749  -4.828 1.00 . B B . 12 GLU HB3  1 1 
       10 27386 2 1 12 GLU HG2  H  15.285  -5.049  -4.820 1.00 . B B . 12 GLU HG2  1 1 
       10 27387 2 1 12 GLU HG3  H  15.169  -5.156  -3.065 1.00 . B B . 12 GLU HG3  1 1 
       10 27388 2 1 12 GLU N    N  14.972  -7.825  -1.836 1.00 . B B . 12 GLU N    1 1 
       10 27389 2 1 12 GLU O    O  13.363  -9.661  -3.157 1.00 . B B . 12 GLU O    1 1 
       10 27390 2 1 12 GLU OE1  O  17.375  -6.632  -2.916 1.00 . B B . 12 GLU OE1  1 1 
       10 27391 2 1 12 GLU OE2  O  17.689  -5.551  -4.798 1.00 . B B . 12 GLU OE2  1 1 
       10 27392 2 1 13 LEU C    C  10.093  -9.144  -4.724 1.00 . B B . 13 LEU C    1 1 
       10 27393 2 1 13 LEU CA   C  10.686  -9.177  -3.322 1.00 . B B . 13 LEU CA   1 1 
       10 27394 2 1 13 LEU CB   C   9.570  -9.021  -2.284 1.00 . B B . 13 LEU CB   1 1 
       10 27395 2 1 13 LEU CD1  C   8.865  -8.654   0.086 1.00 . B B . 13 LEU CD1  1 1 
       10 27396 2 1 13 LEU CD2  C  10.649 -10.324  -0.435 1.00 . B B . 13 LEU CD2  1 1 
       10 27397 2 1 13 LEU CG   C  10.030  -8.993  -0.827 1.00 . B B . 13 LEU CG   1 1 
       10 27398 2 1 13 LEU H    H  11.438  -7.212  -3.087 1.00 . B B . 13 LEU H    1 1 
       10 27399 2 1 13 LEU HA   H  11.160 -10.135  -3.175 1.00 . B B . 13 LEU HA   1 1 
       10 27400 2 1 13 LEU HB2  H   9.046  -8.100  -2.491 1.00 . B B . 13 LEU HB2  1 1 
       10 27401 2 1 13 LEU HB3  H   8.881  -9.842  -2.404 1.00 . B B . 13 LEU HB3  1 1 
       10 27402 2 1 13 LEU HD11 H   7.999  -9.230  -0.207 1.00 . B B . 13 LEU HD11 1 1 
       10 27403 2 1 13 LEU HD12 H   8.642  -7.602   0.007 1.00 . B B . 13 LEU HD12 1 1 
       10 27404 2 1 13 LEU HD13 H   9.129  -8.891   1.105 1.00 . B B . 13 LEU HD13 1 1 
       10 27405 2 1 13 LEU HD21 H  10.954 -10.287   0.599 1.00 . B B . 13 LEU HD21 1 1 
       10 27406 2 1 13 LEU HD22 H  11.510 -10.518  -1.058 1.00 . B B . 13 LEU HD22 1 1 
       10 27407 2 1 13 LEU HD23 H   9.924 -11.112  -0.568 1.00 . B B . 13 LEU HD23 1 1 
       10 27408 2 1 13 LEU HG   H  10.780  -8.226  -0.708 1.00 . B B . 13 LEU HG   1 1 
       10 27409 2 1 13 LEU N    N  11.700  -8.160  -3.130 1.00 . B B . 13 LEU N    1 1 
       10 27410 2 1 13 LEU O    O  10.405  -9.998  -5.557 1.00 . B B . 13 LEU O    1 1 
       10 27411 2 1 14 ILE C    C   8.774  -6.714  -6.954 1.00 . B B . 14 ILE C    1 1 
       10 27412 2 1 14 ILE CA   C   8.593  -8.070  -6.290 1.00 . B B . 14 ILE CA   1 1 
       10 27413 2 1 14 ILE CB   C   7.074  -8.317  -6.145 1.00 . B B . 14 ILE CB   1 1 
       10 27414 2 1 14 ILE CD1  C   7.181 -10.861  -5.947 1.00 . B B . 14 ILE CD1  1 1 
       10 27415 2 1 14 ILE CG1  C   6.799  -9.556  -5.289 1.00 . B B . 14 ILE CG1  1 1 
       10 27416 2 1 14 ILE CG2  C   6.427  -8.468  -7.516 1.00 . B B . 14 ILE CG2  1 1 
       10 27417 2 1 14 ILE H    H   9.106  -7.446  -4.328 1.00 . B B . 14 ILE H    1 1 
       10 27418 2 1 14 ILE HA   H   8.999  -8.835  -6.931 1.00 . B B . 14 ILE HA   1 1 
       10 27419 2 1 14 ILE HB   H   6.640  -7.454  -5.664 1.00 . B B . 14 ILE HB   1 1 
       10 27420 2 1 14 ILE HD11 H   6.874 -11.684  -5.319 1.00 . B B . 14 ILE HD11 1 1 
       10 27421 2 1 14 ILE HD12 H   8.250 -10.892  -6.089 1.00 . B B . 14 ILE HD12 1 1 
       10 27422 2 1 14 ILE HD13 H   6.687 -10.934  -6.904 1.00 . B B . 14 ILE HD13 1 1 
       10 27423 2 1 14 ILE HG12 H   7.359  -9.477  -4.373 1.00 . B B . 14 ILE HG12 1 1 
       10 27424 2 1 14 ILE HG13 H   5.745  -9.597  -5.057 1.00 . B B . 14 ILE HG13 1 1 
       10 27425 2 1 14 ILE HG21 H   5.360  -8.586  -7.399 1.00 . B B . 14 ILE HG21 1 1 
       10 27426 2 1 14 ILE HG22 H   6.833  -9.340  -8.009 1.00 . B B . 14 ILE HG22 1 1 
       10 27427 2 1 14 ILE HG23 H   6.632  -7.590  -8.111 1.00 . B B . 14 ILE HG23 1 1 
       10 27428 2 1 14 ILE N    N   9.260  -8.150  -4.999 1.00 . B B . 14 ILE N    1 1 
       10 27429 2 1 14 ILE O    O   8.585  -5.670  -6.331 1.00 . B B . 14 ILE O    1 1 
       10 27430 2 1 15 VAL C    C   8.247  -5.572 -10.130 1.00 . B B . 15 VAL C    1 1 
       10 27431 2 1 15 VAL CA   C   9.290  -5.539  -9.014 1.00 . B B . 15 VAL CA   1 1 
       10 27432 2 1 15 VAL CB   C  10.719  -5.399  -9.597 1.00 . B B . 15 VAL CB   1 1 
       10 27433 2 1 15 VAL CG1  C  11.135  -6.656 -10.352 1.00 . B B . 15 VAL CG1  1 1 
       10 27434 2 1 15 VAL CG2  C  10.822  -4.169 -10.492 1.00 . B B . 15 VAL CG2  1 1 
       10 27435 2 1 15 VAL H    H   9.308  -7.614  -8.640 1.00 . B B . 15 VAL H    1 1 
       10 27436 2 1 15 VAL HA   H   9.090  -4.689  -8.375 1.00 . B B . 15 VAL HA   1 1 
       10 27437 2 1 15 VAL HB   H  11.407  -5.270  -8.772 1.00 . B B . 15 VAL HB   1 1 
       10 27438 2 1 15 VAL HG11 H  10.401  -6.879 -11.114 1.00 . B B . 15 VAL HG11 1 1 
       10 27439 2 1 15 VAL HG12 H  11.199  -7.483  -9.662 1.00 . B B . 15 VAL HG12 1 1 
       10 27440 2 1 15 VAL HG13 H  12.098  -6.496 -10.814 1.00 . B B . 15 VAL HG13 1 1 
       10 27441 2 1 15 VAL HG21 H  11.837  -4.064 -10.844 1.00 . B B . 15 VAL HG21 1 1 
       10 27442 2 1 15 VAL HG22 H  10.544  -3.290  -9.928 1.00 . B B . 15 VAL HG22 1 1 
       10 27443 2 1 15 VAL HG23 H  10.158  -4.280 -11.337 1.00 . B B . 15 VAL HG23 1 1 
       10 27444 2 1 15 VAL N    N   9.137  -6.746  -8.221 1.00 . B B . 15 VAL N    1 1 
       10 27445 2 1 15 VAL O    O   8.193  -6.530 -10.905 1.00 . B B . 15 VAL O    1 1 
       10 27446 2 1 16 LEU C    C   6.773  -3.768 -12.451 1.00 . B B . 16 LEU C    1 1 
       10 27447 2 1 16 LEU CA   C   6.342  -4.529 -11.201 1.00 . B B . 16 LEU CA   1 1 
       10 27448 2 1 16 LEU CB   C   5.070  -3.909 -10.612 1.00 . B B . 16 LEU CB   1 1 
       10 27449 2 1 16 LEU CD1  C   3.438  -3.729  -8.715 1.00 . B B . 16 LEU CD1  1 1 
       10 27450 2 1 16 LEU CD2  C   4.266  -5.976  -9.426 1.00 . B B . 16 LEU CD2  1 1 
       10 27451 2 1 16 LEU CG   C   4.620  -4.503  -9.273 1.00 . B B . 16 LEU CG   1 1 
       10 27452 2 1 16 LEU H    H   7.475  -3.815  -9.552 1.00 . B B . 16 LEU H    1 1 
       10 27453 2 1 16 LEU HA   H   6.131  -5.551 -11.478 1.00 . B B . 16 LEU HA   1 1 
       10 27454 2 1 16 LEU HB2  H   5.242  -2.851 -10.473 1.00 . B B . 16 LEU HB2  1 1 
       10 27455 2 1 16 LEU HB3  H   4.265  -4.035 -11.323 1.00 . B B . 16 LEU HB3  1 1 
       10 27456 2 1 16 LEU HD11 H   2.646  -3.711  -9.447 1.00 . B B . 16 LEU HD11 1 1 
       10 27457 2 1 16 LEU HD12 H   3.743  -2.719  -8.486 1.00 . B B . 16 LEU HD12 1 1 
       10 27458 2 1 16 LEU HD13 H   3.085  -4.212  -7.815 1.00 . B B . 16 LEU HD13 1 1 
       10 27459 2 1 16 LEU HD21 H   3.562  -6.095 -10.238 1.00 . B B . 16 LEU HD21 1 1 
       10 27460 2 1 16 LEU HD22 H   3.820  -6.336  -8.510 1.00 . B B . 16 LEU HD22 1 1 
       10 27461 2 1 16 LEU HD23 H   5.160  -6.544  -9.638 1.00 . B B . 16 LEU HD23 1 1 
       10 27462 2 1 16 LEU HG   H   5.433  -4.427  -8.564 1.00 . B B . 16 LEU HG   1 1 
       10 27463 2 1 16 LEU N    N   7.395  -4.557 -10.193 1.00 . B B . 16 LEU N    1 1 
       10 27464 2 1 16 LEU O    O   7.209  -4.374 -13.427 1.00 . B B . 16 LEU O    1 1 
       10 27465 2 1 17 SER C    C   6.813  -0.119 -13.112 1.00 . B B . 17 SER C    1 1 
       10 27466 2 1 17 SER CA   C   7.047  -1.572 -13.506 1.00 . B B . 17 SER CA   1 1 
       10 27467 2 1 17 SER CB   C   6.216  -1.908 -14.755 1.00 . B B . 17 SER CB   1 1 
       10 27468 2 1 17 SER H    H   6.378  -2.027 -11.558 1.00 . B B . 17 SER H    1 1 
       10 27469 2 1 17 SER HA   H   8.094  -1.717 -13.726 1.00 . B B . 17 SER HA   1 1 
       10 27470 2 1 17 SER HB2  H   5.255  -2.296 -14.451 1.00 . B B . 17 SER HB2  1 1 
       10 27471 2 1 17 SER HB3  H   6.073  -1.015 -15.344 1.00 . B B . 17 SER HB3  1 1 
       10 27472 2 1 17 SER HG   H   7.183  -3.601 -14.982 1.00 . B B . 17 SER HG   1 1 
       10 27473 2 1 17 SER N    N   6.691  -2.442 -12.390 1.00 . B B . 17 SER N    1 1 
       10 27474 2 1 17 SER O    O   6.583   0.180 -11.938 1.00 . B B . 17 SER O    1 1 
       10 27475 2 1 17 SER OG   O   6.864  -2.883 -15.553 1.00 . B B . 17 SER OG   1 1 
       10 27476 2 1 18 GLU C    C   5.334   2.640 -14.428 1.00 . B B . 18 GLU C    1 1 
       10 27477 2 1 18 GLU CA   C   6.666   2.194 -13.842 1.00 . B B . 18 GLU CA   1 1 
       10 27478 2 1 18 GLU CB   C   7.795   3.030 -14.452 1.00 . B B . 18 GLU CB   1 1 
       10 27479 2 1 18 GLU CD   C   9.907   1.729 -14.922 1.00 . B B . 18 GLU CD   1 1 
       10 27480 2 1 18 GLU CG   C   9.182   2.649 -13.964 1.00 . B B . 18 GLU CG   1 1 
       10 27481 2 1 18 GLU H    H   7.097   0.480 -14.995 1.00 . B B . 18 GLU H    1 1 
       10 27482 2 1 18 GLU HA   H   6.650   2.351 -12.774 1.00 . B B . 18 GLU HA   1 1 
       10 27483 2 1 18 GLU HB2  H   7.773   2.913 -15.525 1.00 . B B . 18 GLU HB2  1 1 
       10 27484 2 1 18 GLU HB3  H   7.625   4.070 -14.210 1.00 . B B . 18 GLU HB3  1 1 
       10 27485 2 1 18 GLU HG2  H   9.768   3.547 -13.839 1.00 . B B . 18 GLU HG2  1 1 
       10 27486 2 1 18 GLU HG3  H   9.089   2.149 -13.013 1.00 . B B . 18 GLU HG3  1 1 
       10 27487 2 1 18 GLU N    N   6.883   0.777 -14.086 1.00 . B B . 18 GLU N    1 1 
       10 27488 2 1 18 GLU O    O   4.880   2.096 -15.436 1.00 . B B . 18 GLU O    1 1 
       10 27489 2 1 18 GLU OE1  O  10.598   2.231 -15.830 1.00 . B B . 18 GLU OE1  1 1 
       10 27490 2 1 18 GLU OE2  O   9.799   0.492 -14.764 1.00 . B B . 18 GLU OE2  1 1 
       10 27491 2 1 19 ASN C    C   3.713   5.231 -15.308 1.00 . B B . 19 ASN C    1 1 
       10 27492 2 1 19 ASN CA   C   3.438   4.161 -14.255 1.00 . B B . 19 ASN CA   1 1 
       10 27493 2 1 19 ASN CB   C   2.633   4.768 -13.092 1.00 . B B . 19 ASN CB   1 1 
       10 27494 2 1 19 ASN CG   C   2.110   3.734 -12.104 1.00 . B B . 19 ASN CG   1 1 
       10 27495 2 1 19 ASN H    H   5.103   3.967 -12.958 1.00 . B B . 19 ASN H    1 1 
       10 27496 2 1 19 ASN HA   H   2.872   3.360 -14.703 1.00 . B B . 19 ASN HA   1 1 
       10 27497 2 1 19 ASN HB2  H   3.266   5.456 -12.552 1.00 . B B . 19 ASN HB2  1 1 
       10 27498 2 1 19 ASN HB3  H   1.789   5.309 -13.493 1.00 . B B . 19 ASN HB3  1 1 
       10 27499 2 1 19 ASN HD21 H   1.678   2.465 -13.570 1.00 . B B . 19 ASN HD21 1 1 
       10 27500 2 1 19 ASN HD22 H   1.321   1.910 -11.965 1.00 . B B . 19 ASN HD22 1 1 
       10 27501 2 1 19 ASN N    N   4.707   3.614 -13.783 1.00 . B B . 19 ASN N    1 1 
       10 27502 2 1 19 ASN ND2  N   1.659   2.593 -12.599 1.00 . B B . 19 ASN ND2  1 1 
       10 27503 2 1 19 ASN O    O   4.861   5.426 -15.706 1.00 . B B . 19 ASN O    1 1 
       10 27504 2 1 19 ASN OD1  O   2.089   3.978 -10.899 1.00 . B B . 19 ASN OD1  1 1 
       10 27505 2 1 20 ALA C    C   3.677   8.154 -16.187 1.00 . B B . 20 ALA C    1 1 
       10 27506 2 1 20 ALA CA   C   2.839   7.003 -16.737 1.00 . B B . 20 ALA CA   1 1 
       10 27507 2 1 20 ALA CB   C   1.483   7.513 -17.197 1.00 . B B . 20 ALA CB   1 1 
       10 27508 2 1 20 ALA H    H   1.781   5.776 -15.362 1.00 . B B . 20 ALA H    1 1 
       10 27509 2 1 20 ALA HA   H   3.347   6.572 -17.588 1.00 . B B . 20 ALA HA   1 1 
       10 27510 2 1 20 ALA HB1  H   0.887   6.683 -17.546 1.00 . B B . 20 ALA HB1  1 1 
       10 27511 2 1 20 ALA HB2  H   1.618   8.223 -18.000 1.00 . B B . 20 ALA HB2  1 1 
       10 27512 2 1 20 ALA HB3  H   0.981   7.995 -16.371 1.00 . B B . 20 ALA HB3  1 1 
       10 27513 2 1 20 ALA N    N   2.677   5.954 -15.730 1.00 . B B . 20 ALA N    1 1 
       10 27514 2 1 20 ALA O    O   4.224   8.964 -16.936 1.00 . B B . 20 ALA O    1 1 
       10 27515 2 1 21 LYS C    C   5.957   8.776 -13.920 1.00 . B B . 21 LYS C    1 1 
       10 27516 2 1 21 LYS CA   C   4.531   9.242 -14.180 1.00 . B B . 21 LYS CA   1 1 
       10 27517 2 1 21 LYS CB   C   3.873   9.567 -12.844 1.00 . B B . 21 LYS CB   1 1 
       10 27518 2 1 21 LYS CD   C   1.752   9.891 -11.560 1.00 . B B . 21 LYS CD   1 1 
       10 27519 2 1 21 LYS CE   C   0.264  10.175 -11.647 1.00 . B B . 21 LYS CE   1 1 
       10 27520 2 1 21 LYS CG   C   2.383   9.812 -12.938 1.00 . B B . 21 LYS CG   1 1 
       10 27521 2 1 21 LYS H    H   3.310   7.526 -14.337 1.00 . B B . 21 LYS H    1 1 
       10 27522 2 1 21 LYS HA   H   4.546  10.125 -14.797 1.00 . B B . 21 LYS HA   1 1 
       10 27523 2 1 21 LYS HB2  H   4.037   8.741 -12.170 1.00 . B B . 21 LYS HB2  1 1 
       10 27524 2 1 21 LYS HB3  H   4.338  10.451 -12.435 1.00 . B B . 21 LYS HB3  1 1 
       10 27525 2 1 21 LYS HD2  H   1.897   8.948 -11.054 1.00 . B B . 21 LYS HD2  1 1 
       10 27526 2 1 21 LYS HD3  H   2.233  10.681 -10.998 1.00 . B B . 21 LYS HD3  1 1 
       10 27527 2 1 21 LYS HE2  H   0.017  10.419 -12.669 1.00 . B B . 21 LYS HE2  1 1 
       10 27528 2 1 21 LYS HE3  H  -0.277   9.287 -11.350 1.00 . B B . 21 LYS HE3  1 1 
       10 27529 2 1 21 LYS HG2  H   2.214  10.741 -13.454 1.00 . B B . 21 LYS HG2  1 1 
       10 27530 2 1 21 LYS HG3  H   1.929   9.001 -13.489 1.00 . B B . 21 LYS HG3  1 1 
       10 27531 2 1 21 LYS HZ1  H  -1.124  11.200 -10.471 1.00 . B B . 21 LYS HZ1  1 1 
       10 27532 2 1 21 LYS HZ2  H  -0.034  12.207 -11.274 1.00 . B B . 21 LYS HZ2  1 1 
       10 27533 2 1 21 LYS HZ3  H   0.470  11.331  -9.919 1.00 . B B . 21 LYS HZ3  1 1 
       10 27534 2 1 21 LYS N    N   3.770   8.206 -14.866 1.00 . B B . 21 LYS N    1 1 
       10 27535 2 1 21 LYS NZ   N  -0.132  11.305 -10.767 1.00 . B B . 21 LYS NZ   1 1 
       10 27536 2 1 21 LYS O    O   6.781   9.526 -13.402 1.00 . B B . 21 LYS O    1 1 
       10 27537 2 1 22 GLY C    C   7.648   6.328 -12.686 1.00 . B B . 22 GLY C    1 1 
       10 27538 2 1 22 GLY CA   C   7.553   6.977 -14.051 1.00 . B B . 22 GLY CA   1 1 
       10 27539 2 1 22 GLY H    H   5.553   6.992 -14.731 1.00 . B B . 22 GLY H    1 1 
       10 27540 2 1 22 GLY HA2  H   7.760   6.237 -14.810 1.00 . B B . 22 GLY HA2  1 1 
       10 27541 2 1 22 GLY HA3  H   8.288   7.765 -14.117 1.00 . B B . 22 GLY HA3  1 1 
       10 27542 2 1 22 GLY N    N   6.238   7.533 -14.281 1.00 . B B . 22 GLY N    1 1 
       10 27543 2 1 22 GLY O    O   8.715   5.870 -12.284 1.00 . B B . 22 GLY O    1 1 
       10 27544 2 1 23 TRP C    C   6.794   4.216 -10.694 1.00 . B B . 23 TRP C    1 1 
       10 27545 2 1 23 TRP CA   C   6.459   5.700 -10.644 1.00 . B B . 23 TRP CA   1 1 
       10 27546 2 1 23 TRP CB   C   5.070   5.874 -10.015 1.00 . B B . 23 TRP CB   1 1 
       10 27547 2 1 23 TRP CD1  C   5.418   8.424  -9.869 1.00 . B B . 23 TRP CD1  1 1 
       10 27548 2 1 23 TRP CD2  C   3.637   7.656  -8.750 1.00 . B B . 23 TRP CD2  1 1 
       10 27549 2 1 23 TRP CE2  C   3.703   9.051  -8.581 1.00 . B B . 23 TRP CE2  1 1 
       10 27550 2 1 23 TRP CE3  C   2.596   6.951  -8.134 1.00 . B B . 23 TRP CE3  1 1 
       10 27551 2 1 23 TRP CG   C   4.736   7.274  -9.585 1.00 . B B . 23 TRP CG   1 1 
       10 27552 2 1 23 TRP CH2  C   1.766   9.036  -7.229 1.00 . B B . 23 TRP CH2  1 1 
       10 27553 2 1 23 TRP CZ2  C   2.770   9.752  -7.821 1.00 . B B . 23 TRP CZ2  1 1 
       10 27554 2 1 23 TRP CZ3  C   1.673   7.648  -7.380 1.00 . B B . 23 TRP CZ3  1 1 
       10 27555 2 1 23 TRP H    H   5.712   6.689 -12.358 1.00 . B B . 23 TRP H    1 1 
       10 27556 2 1 23 TRP HA   H   7.190   6.200 -10.027 1.00 . B B . 23 TRP HA   1 1 
       10 27557 2 1 23 TRP HB2  H   4.322   5.565 -10.729 1.00 . B B . 23 TRP HB2  1 1 
       10 27558 2 1 23 TRP HB3  H   5.003   5.238  -9.144 1.00 . B B . 23 TRP HB3  1 1 
       10 27559 2 1 23 TRP HD1  H   6.304   8.472 -10.482 1.00 . B B . 23 TRP HD1  1 1 
       10 27560 2 1 23 TRP HE1  H   5.088  10.438  -9.336 1.00 . B B . 23 TRP HE1  1 1 
       10 27561 2 1 23 TRP HE3  H   2.509   5.879  -8.240 1.00 . B B . 23 TRP HE3  1 1 
       10 27562 2 1 23 TRP HH2  H   1.022   9.541  -6.631 1.00 . B B . 23 TRP HH2  1 1 
       10 27563 2 1 23 TRP HZ2  H   2.825  10.822  -7.696 1.00 . B B . 23 TRP HZ2  1 1 
       10 27564 2 1 23 TRP HZ3  H   0.865   7.121  -6.896 1.00 . B B . 23 TRP HZ3  1 1 
       10 27565 2 1 23 TRP N    N   6.520   6.296 -11.976 1.00 . B B . 23 TRP N    1 1 
       10 27566 2 1 23 TRP NE1  N   4.795   9.498  -9.277 1.00 . B B . 23 TRP NE1  1 1 
       10 27567 2 1 23 TRP O    O   5.979   3.400 -11.131 1.00 . B B . 23 TRP O    1 1 
       10 27568 2 1 24 ARG C    C   7.969   1.833  -8.954 1.00 . B B . 24 ARG C    1 1 
       10 27569 2 1 24 ARG CA   C   8.444   2.498 -10.241 1.00 . B B . 24 ARG CA   1 1 
       10 27570 2 1 24 ARG CB   C   9.973   2.440 -10.368 1.00 . B B . 24 ARG CB   1 1 
       10 27571 2 1 24 ARG CD   C   9.993  -0.016 -10.990 1.00 . B B . 24 ARG CD   1 1 
       10 27572 2 1 24 ARG CG   C  10.579   1.071 -10.098 1.00 . B B . 24 ARG CG   1 1 
       10 27573 2 1 24 ARG CZ   C  11.885  -0.642 -12.458 1.00 . B B . 24 ARG CZ   1 1 
       10 27574 2 1 24 ARG H    H   8.611   4.586  -9.961 1.00 . B B . 24 ARG H    1 1 
       10 27575 2 1 24 ARG HA   H   7.999   1.989 -11.082 1.00 . B B . 24 ARG HA   1 1 
       10 27576 2 1 24 ARG HB2  H  10.247   2.733 -11.370 1.00 . B B . 24 ARG HB2  1 1 
       10 27577 2 1 24 ARG HB3  H  10.405   3.145  -9.670 1.00 . B B . 24 ARG HB3  1 1 
       10 27578 2 1 24 ARG HD2  H  10.081  -0.963 -10.482 1.00 . B B . 24 ARG HD2  1 1 
       10 27579 2 1 24 ARG HD3  H   8.949   0.201 -11.160 1.00 . B B . 24 ARG HD3  1 1 
       10 27580 2 1 24 ARG HE   H  10.181   0.216 -13.081 1.00 . B B . 24 ARG HE   1 1 
       10 27581 2 1 24 ARG HG2  H  11.642   1.122 -10.274 1.00 . B B . 24 ARG HG2  1 1 
       10 27582 2 1 24 ARG HG3  H  10.401   0.809  -9.065 1.00 . B B . 24 ARG HG3  1 1 
       10 27583 2 1 24 ARG HH11 H  12.237  -0.984 -10.481 1.00 . B B . 24 ARG HH11 1 1 
       10 27584 2 1 24 ARG HH12 H  13.516  -1.451 -11.564 1.00 . B B . 24 ARG HH12 1 1 
       10 27585 2 1 24 ARG HH21 H  11.853  -0.425 -14.473 1.00 . B B . 24 ARG HH21 1 1 
       10 27586 2 1 24 ARG HH22 H  13.290  -1.161 -13.825 1.00 . B B . 24 ARG HH22 1 1 
       10 27587 2 1 24 ARG N    N   7.997   3.878 -10.268 1.00 . B B . 24 ARG N    1 1 
       10 27588 2 1 24 ARG NE   N  10.672  -0.113 -12.282 1.00 . B B . 24 ARG NE   1 1 
       10 27589 2 1 24 ARG NH1  N  12.601  -1.061 -11.418 1.00 . B B . 24 ARG NH1  1 1 
       10 27590 2 1 24 ARG NH2  N  12.385  -0.746 -13.683 1.00 . B B . 24 ARG NH2  1 1 
       10 27591 2 1 24 ARG O    O   8.547   2.036  -7.887 1.00 . B B . 24 ARG O    1 1 
       10 27592 2 1 25 LYS C    C   7.099  -0.915  -7.610 1.00 . B B . 25 LYS C    1 1 
       10 27593 2 1 25 LYS CA   C   6.343   0.376  -7.898 1.00 . B B . 25 LYS CA   1 1 
       10 27594 2 1 25 LYS CB   C   4.853   0.090  -8.102 1.00 . B B . 25 LYS CB   1 1 
       10 27595 2 1 25 LYS CD   C   2.515   1.023  -8.058 1.00 . B B . 25 LYS CD   1 1 
       10 27596 2 1 25 LYS CE   C   1.672   2.289  -7.992 1.00 . B B . 25 LYS CE   1 1 
       10 27597 2 1 25 LYS CG   C   3.997   1.347  -8.108 1.00 . B B . 25 LYS CG   1 1 
       10 27598 2 1 25 LYS H    H   6.477   0.938  -9.935 1.00 . B B . 25 LYS H    1 1 
       10 27599 2 1 25 LYS HA   H   6.457   1.033  -7.052 1.00 . B B . 25 LYS HA   1 1 
       10 27600 2 1 25 LYS HB2  H   4.718  -0.414  -9.048 1.00 . B B . 25 LYS HB2  1 1 
       10 27601 2 1 25 LYS HB3  H   4.508  -0.553  -7.306 1.00 . B B . 25 LYS HB3  1 1 
       10 27602 2 1 25 LYS HD2  H   2.248   0.467  -8.945 1.00 . B B . 25 LYS HD2  1 1 
       10 27603 2 1 25 LYS HD3  H   2.316   0.422  -7.182 1.00 . B B . 25 LYS HD3  1 1 
       10 27604 2 1 25 LYS HE2  H   1.857   2.781  -7.048 1.00 . B B . 25 LYS HE2  1 1 
       10 27605 2 1 25 LYS HE3  H   1.966   2.942  -8.799 1.00 . B B . 25 LYS HE3  1 1 
       10 27606 2 1 25 LYS HG2  H   4.251   1.945  -7.246 1.00 . B B . 25 LYS HG2  1 1 
       10 27607 2 1 25 LYS HG3  H   4.205   1.909  -9.008 1.00 . B B . 25 LYS HG3  1 1 
       10 27608 2 1 25 LYS HZ1  H   0.070   1.143  -8.696 1.00 . B B . 25 LYS HZ1  1 1 
       10 27609 2 1 25 LYS HZ2  H  -0.267   2.796  -8.560 1.00 . B B . 25 LYS HZ2  1 1 
       10 27610 2 1 25 LYS HZ3  H  -0.201   1.837  -7.171 1.00 . B B . 25 LYS HZ3  1 1 
       10 27611 2 1 25 LYS N    N   6.899   1.059  -9.056 1.00 . B B . 25 LYS N    1 1 
       10 27612 2 1 25 LYS NZ   N   0.219   1.999  -8.109 1.00 . B B . 25 LYS NZ   1 1 
       10 27613 2 1 25 LYS O    O   7.111  -1.842  -8.430 1.00 . B B . 25 LYS O    1 1 
       10 27614 2 1 26 GLU C    C   8.163  -2.522  -4.610 1.00 . B B . 26 GLU C    1 1 
       10 27615 2 1 26 GLU CA   C   8.501  -2.132  -6.042 1.00 . B B . 26 GLU CA   1 1 
       10 27616 2 1 26 GLU CB   C  10.009  -1.875  -6.158 1.00 . B B . 26 GLU CB   1 1 
       10 27617 2 1 26 GLU CD   C  12.002  -1.490  -7.665 1.00 . B B . 26 GLU CD   1 1 
       10 27618 2 1 26 GLU CG   C  10.514  -1.782  -7.585 1.00 . B B . 26 GLU CG   1 1 
       10 27619 2 1 26 GLU H    H   7.701  -0.185  -5.846 1.00 . B B . 26 GLU H    1 1 
       10 27620 2 1 26 GLU HA   H   8.233  -2.947  -6.697 1.00 . B B . 26 GLU HA   1 1 
       10 27621 2 1 26 GLU HB2  H  10.244  -0.949  -5.658 1.00 . B B . 26 GLU HB2  1 1 
       10 27622 2 1 26 GLU HB3  H  10.536  -2.681  -5.669 1.00 . B B . 26 GLU HB3  1 1 
       10 27623 2 1 26 GLU HG2  H  10.320  -2.719  -8.081 1.00 . B B . 26 GLU HG2  1 1 
       10 27624 2 1 26 GLU HG3  H   9.977  -0.991  -8.089 1.00 . B B . 26 GLU HG3  1 1 
       10 27625 2 1 26 GLU N    N   7.741  -0.962  -6.450 1.00 . B B . 26 GLU N    1 1 
       10 27626 2 1 26 GLU O    O   7.955  -1.663  -3.748 1.00 . B B . 26 GLU O    1 1 
       10 27627 2 1 26 GLU OE1  O  12.759  -1.942  -6.774 1.00 . B B . 26 GLU OE1  1 1 
       10 27628 2 1 26 GLU OE2  O  12.427  -0.815  -8.631 1.00 . B B . 26 GLU OE2  1 1 
       10 27629 2 1 27 LEU C    C   9.069  -5.036  -2.547 1.00 . B B . 27 LEU C    1 1 
       10 27630 2 1 27 LEU CA   C   7.812  -4.356  -3.060 1.00 . B B . 27 LEU CA   1 1 
       10 27631 2 1 27 LEU CB   C   6.643  -5.346  -3.118 1.00 . B B . 27 LEU CB   1 1 
       10 27632 2 1 27 LEU CD1  C   6.043  -5.280  -0.673 1.00 . B B . 27 LEU CD1  1 1 
       10 27633 2 1 27 LEU CD2  C   5.311  -7.198  -2.091 1.00 . B B . 27 LEU CD2  1 1 
       10 27634 2 1 27 LEU CG   C   6.408  -6.174  -1.848 1.00 . B B . 27 LEU CG   1 1 
       10 27635 2 1 27 LEU H    H   8.241  -4.444  -5.121 1.00 . B B . 27 LEU H    1 1 
       10 27636 2 1 27 LEU HA   H   7.560  -3.532  -2.406 1.00 . B B . 27 LEU HA   1 1 
       10 27637 2 1 27 LEU HB2  H   5.742  -4.788  -3.327 1.00 . B B . 27 LEU HB2  1 1 
       10 27638 2 1 27 LEU HB3  H   6.820  -6.027  -3.937 1.00 . B B . 27 LEU HB3  1 1 
       10 27639 2 1 27 LEU HD11 H   6.257  -5.795   0.252 1.00 . B B . 27 LEU HD11 1 1 
       10 27640 2 1 27 LEU HD12 H   4.991  -5.044  -0.716 1.00 . B B . 27 LEU HD12 1 1 
       10 27641 2 1 27 LEU HD13 H   6.620  -4.369  -0.720 1.00 . B B . 27 LEU HD13 1 1 
       10 27642 2 1 27 LEU HD21 H   4.376  -6.686  -2.267 1.00 . B B . 27 LEU HD21 1 1 
       10 27643 2 1 27 LEU HD22 H   5.217  -7.837  -1.227 1.00 . B B . 27 LEU HD22 1 1 
       10 27644 2 1 27 LEU HD23 H   5.560  -7.794  -2.956 1.00 . B B . 27 LEU HD23 1 1 
       10 27645 2 1 27 LEU HG   H   7.314  -6.705  -1.595 1.00 . B B . 27 LEU HG   1 1 
       10 27646 2 1 27 LEU N    N   8.089  -3.818  -4.377 1.00 . B B . 27 LEU N    1 1 
       10 27647 2 1 27 LEU O    O   9.448  -6.100  -3.033 1.00 . B B . 27 LEU O    1 1 
       10 27648 2 1 28 ASN C    C  10.935  -4.989   0.487 1.00 . B B . 28 ASN C    1 1 
       10 27649 2 1 28 ASN CA   C  10.959  -4.955  -1.031 1.00 . B B . 28 ASN CA   1 1 
       10 27650 2 1 28 ASN CB   C  12.146  -4.103  -1.504 1.00 . B B . 28 ASN CB   1 1 
       10 27651 2 1 28 ASN CG   C  12.270  -4.051  -3.016 1.00 . B B . 28 ASN CG   1 1 
       10 27652 2 1 28 ASN H    H   9.342  -3.596  -1.188 1.00 . B B . 28 ASN H    1 1 
       10 27653 2 1 28 ASN HA   H  11.080  -5.960  -1.402 1.00 . B B . 28 ASN HA   1 1 
       10 27654 2 1 28 ASN HB2  H  12.026  -3.095  -1.139 1.00 . B B . 28 ASN HB2  1 1 
       10 27655 2 1 28 ASN HB3  H  13.059  -4.518  -1.101 1.00 . B B . 28 ASN HB3  1 1 
       10 27656 2 1 28 ASN HD21 H  12.771  -2.131  -2.951 1.00 . B B . 28 ASN HD21 1 1 
       10 27657 2 1 28 ASN HD22 H  12.692  -2.831  -4.529 1.00 . B B . 28 ASN HD22 1 1 
       10 27658 2 1 28 ASN N    N   9.716  -4.420  -1.570 1.00 . B B . 28 ASN N    1 1 
       10 27659 2 1 28 ASN ND2  N  12.615  -2.888  -3.549 1.00 . B B . 28 ASN ND2  1 1 
       10 27660 2 1 28 ASN O    O  10.151  -4.286   1.123 1.00 . B B . 28 ASN O    1 1 
       10 27661 2 1 28 ASN OD1  O  12.046  -5.045  -3.702 1.00 . B B . 28 ASN OD1  1 1 
       10 27662 2 1 29 ARG C    C  13.030  -5.019   2.968 1.00 . B B . 29 ARG C    1 1 
       10 27663 2 1 29 ARG CA   C  11.901  -5.929   2.501 1.00 . B B . 29 ARG CA   1 1 
       10 27664 2 1 29 ARG CB   C  12.189  -7.380   2.900 1.00 . B B . 29 ARG CB   1 1 
       10 27665 2 1 29 ARG CD   C  12.774  -9.006   4.730 1.00 . B B . 29 ARG CD   1 1 
       10 27666 2 1 29 ARG CG   C  12.232  -7.618   4.403 1.00 . B B . 29 ARG CG   1 1 
       10 27667 2 1 29 ARG CZ   C  12.936 -11.073   3.374 1.00 . B B . 29 ARG CZ   1 1 
       10 27668 2 1 29 ARG H    H  12.365  -6.385   0.490 1.00 . B B . 29 ARG H    1 1 
       10 27669 2 1 29 ARG HA   H  10.968  -5.608   2.943 1.00 . B B . 29 ARG HA   1 1 
       10 27670 2 1 29 ARG HB2  H  11.419  -8.012   2.484 1.00 . B B . 29 ARG HB2  1 1 
       10 27671 2 1 29 ARG HB3  H  13.142  -7.672   2.484 1.00 . B B . 29 ARG HB3  1 1 
       10 27672 2 1 29 ARG HD2  H  13.848  -8.987   4.631 1.00 . B B . 29 ARG HD2  1 1 
       10 27673 2 1 29 ARG HD3  H  12.511  -9.251   5.748 1.00 . B B . 29 ARG HD3  1 1 
       10 27674 2 1 29 ARG HE   H  11.301  -9.932   3.546 1.00 . B B . 29 ARG HE   1 1 
       10 27675 2 1 29 ARG HG2  H  12.869  -6.874   4.860 1.00 . B B . 29 ARG HG2  1 1 
       10 27676 2 1 29 ARG HG3  H  11.231  -7.529   4.799 1.00 . B B . 29 ARG HG3  1 1 
       10 27677 2 1 29 ARG HH11 H  14.610 -10.656   4.434 1.00 . B B . 29 ARG HH11 1 1 
       10 27678 2 1 29 ARG HH12 H  14.710 -12.060   3.426 1.00 . B B . 29 ARG HH12 1 1 
       10 27679 2 1 29 ARG HH21 H  11.430 -11.789   2.221 1.00 . B B . 29 ARG HH21 1 1 
       10 27680 2 1 29 ARG HH22 H  12.916 -12.687   2.141 1.00 . B B . 29 ARG HH22 1 1 
       10 27681 2 1 29 ARG N    N  11.789  -5.822   1.058 1.00 . B B . 29 ARG N    1 1 
       10 27682 2 1 29 ARG NE   N  12.234 -10.034   3.836 1.00 . B B . 29 ARG NE   1 1 
       10 27683 2 1 29 ARG NH1  N  14.186 -11.277   3.779 1.00 . B B . 29 ARG NH1  1 1 
       10 27684 2 1 29 ARG NH2  N  12.380 -11.919   2.518 1.00 . B B . 29 ARG NH2  1 1 
       10 27685 2 1 29 ARG O    O  14.195  -5.257   2.648 1.00 . B B . 29 ARG O    1 1 
       10 27686 2 1 30 VAL C    C  13.593  -2.866   5.702 1.00 . B B . 30 VAL C    1 1 
       10 27687 2 1 30 VAL CA   C  13.693  -3.038   4.193 1.00 . B B . 30 VAL CA   1 1 
       10 27688 2 1 30 VAL CB   C  13.560  -1.649   3.513 1.00 . B B . 30 VAL CB   1 1 
       10 27689 2 1 30 VAL CG1  C  13.577  -1.776   1.997 1.00 . B B . 30 VAL CG1  1 1 
       10 27690 2 1 30 VAL CG2  C  12.292  -0.935   3.970 1.00 . B B . 30 VAL CG2  1 1 
       10 27691 2 1 30 VAL H    H  11.746  -3.845   3.958 1.00 . B B . 30 VAL H    1 1 
       10 27692 2 1 30 VAL HA   H  14.666  -3.439   3.954 1.00 . B B . 30 VAL HA   1 1 
       10 27693 2 1 30 VAL HB   H  14.411  -1.046   3.805 1.00 . B B . 30 VAL HB   1 1 
       10 27694 2 1 30 VAL HG11 H  14.448  -2.333   1.692 1.00 . B B . 30 VAL HG11 1 1 
       10 27695 2 1 30 VAL HG12 H  13.606  -0.792   1.555 1.00 . B B . 30 VAL HG12 1 1 
       10 27696 2 1 30 VAL HG13 H  12.686  -2.292   1.670 1.00 . B B . 30 VAL HG13 1 1 
       10 27697 2 1 30 VAL HG21 H  12.309   0.087   3.618 1.00 . B B . 30 VAL HG21 1 1 
       10 27698 2 1 30 VAL HG22 H  12.240  -0.944   5.049 1.00 . B B . 30 VAL HG22 1 1 
       10 27699 2 1 30 VAL HG23 H  11.428  -1.441   3.563 1.00 . B B . 30 VAL HG23 1 1 
       10 27700 2 1 30 VAL N    N  12.691  -3.979   3.713 1.00 . B B . 30 VAL N    1 1 
       10 27701 2 1 30 VAL O    O  12.555  -3.150   6.304 1.00 . B B . 30 VAL O    1 1 
       10 27702 2 1 31 SER C    C  14.447  -0.731   8.053 1.00 . B B . 31 SER C    1 1 
       10 27703 2 1 31 SER CA   C  14.695  -2.202   7.745 1.00 . B B . 31 SER CA   1 1 
       10 27704 2 1 31 SER CB   C  16.031  -2.660   8.326 1.00 . B B . 31 SER CB   1 1 
       10 27705 2 1 31 SER H    H  15.497  -2.258   5.797 1.00 . B B . 31 SER H    1 1 
       10 27706 2 1 31 SER HA   H  13.903  -2.783   8.181 1.00 . B B . 31 SER HA   1 1 
       10 27707 2 1 31 SER HB2  H  16.258  -2.079   9.207 1.00 . B B . 31 SER HB2  1 1 
       10 27708 2 1 31 SER HB3  H  15.968  -3.707   8.591 1.00 . B B . 31 SER HB3  1 1 
       10 27709 2 1 31 SER HG   H  17.876  -2.913   7.708 1.00 . B B . 31 SER HG   1 1 
       10 27710 2 1 31 SER N    N  14.677  -2.426   6.316 1.00 . B B . 31 SER N    1 1 
       10 27711 2 1 31 SER O    O  15.133   0.149   7.528 1.00 . B B . 31 SER O    1 1 
       10 27712 2 1 31 SER OG   O  17.071  -2.489   7.383 1.00 . B B . 31 SER OG   1 1 
       10 27713 2 1 32 TRP C    C  14.243   1.506  10.059 1.00 . B B . 32 TRP C    1 1 
       10 27714 2 1 32 TRP CA   C  13.101   0.883   9.275 1.00 . B B . 32 TRP CA   1 1 
       10 27715 2 1 32 TRP CB   C  11.812   0.882  10.094 1.00 . B B . 32 TRP CB   1 1 
       10 27716 2 1 32 TRP CD1  C  10.454   0.541   7.942 1.00 . B B . 32 TRP CD1  1 1 
       10 27717 2 1 32 TRP CD2  C   9.301   1.464   9.624 1.00 . B B . 32 TRP CD2  1 1 
       10 27718 2 1 32 TRP CE2  C   8.453   1.344   8.509 1.00 . B B . 32 TRP CE2  1 1 
       10 27719 2 1 32 TRP CE3  C   8.791   2.018  10.802 1.00 . B B . 32 TRP CE3  1 1 
       10 27720 2 1 32 TRP CG   C  10.580   0.950   9.241 1.00 . B B . 32 TRP CG   1 1 
       10 27721 2 1 32 TRP CH2  C   6.654   2.297   9.696 1.00 . B B . 32 TRP CH2  1 1 
       10 27722 2 1 32 TRP CZ2  C   7.127   1.758   8.534 1.00 . B B . 32 TRP CZ2  1 1 
       10 27723 2 1 32 TRP CZ3  C   7.472   2.426  10.826 1.00 . B B . 32 TRP CZ3  1 1 
       10 27724 2 1 32 TRP H    H  12.931  -1.223   9.255 1.00 . B B . 32 TRP H    1 1 
       10 27725 2 1 32 TRP HA   H  12.947   1.456   8.371 1.00 . B B . 32 TRP HA   1 1 
       10 27726 2 1 32 TRP HB2  H  11.765  -0.023  10.679 1.00 . B B . 32 TRP HB2  1 1 
       10 27727 2 1 32 TRP HB3  H  11.811   1.736  10.755 1.00 . B B . 32 TRP HB3  1 1 
       10 27728 2 1 32 TRP HD1  H  11.252   0.102   7.361 1.00 . B B . 32 TRP HD1  1 1 
       10 27729 2 1 32 TRP HE1  H   8.839   0.576   6.594 1.00 . B B . 32 TRP HE1  1 1 
       10 27730 2 1 32 TRP HE3  H   9.406   2.123  11.683 1.00 . B B . 32 TRP HE3  1 1 
       10 27731 2 1 32 TRP HH2  H   5.631   2.634   9.757 1.00 . B B . 32 TRP HH2  1 1 
       10 27732 2 1 32 TRP HZ2  H   6.486   1.667   7.671 1.00 . B B . 32 TRP HZ2  1 1 
       10 27733 2 1 32 TRP HZ3  H   7.060   2.856  11.727 1.00 . B B . 32 TRP HZ3  1 1 
       10 27734 2 1 32 TRP N    N  13.449  -0.473   8.886 1.00 . B B . 32 TRP N    1 1 
       10 27735 2 1 32 TRP NE1  N   9.179   0.777   7.496 1.00 . B B . 32 TRP NE1  1 1 
       10 27736 2 1 32 TRP O    O  14.536   1.087  11.182 1.00 . B B . 32 TRP O    1 1 
       10 27737 2 1 33 ASN C    C  17.157   2.181  10.336 1.00 . B B . 33 ASN C    1 1 
       10 27738 2 1 33 ASN CA   C  16.044   3.171  10.027 1.00 . B B . 33 ASN CA   1 1 
       10 27739 2 1 33 ASN CB   C  15.649   3.960  11.275 1.00 . B B . 33 ASN CB   1 1 
       10 27740 2 1 33 ASN CG   C  14.832   5.193  10.947 1.00 . B B . 33 ASN CG   1 1 
       10 27741 2 1 33 ASN H    H  14.597   2.762   8.544 1.00 . B B . 33 ASN H    1 1 
       10 27742 2 1 33 ASN HA   H  16.414   3.865   9.286 1.00 . B B . 33 ASN HA   1 1 
       10 27743 2 1 33 ASN HB2  H  15.065   3.325  11.924 1.00 . B B . 33 ASN HB2  1 1 
       10 27744 2 1 33 ASN HB3  H  16.544   4.269  11.794 1.00 . B B . 33 ASN HB3  1 1 
       10 27745 2 1 33 ASN HD21 H  13.160   4.295  11.543 1.00 . B B . 33 ASN HD21 1 1 
       10 27746 2 1 33 ASN HD22 H  12.983   5.914  10.976 1.00 . B B . 33 ASN HD22 1 1 
       10 27747 2 1 33 ASN N    N  14.899   2.485   9.436 1.00 . B B . 33 ASN N    1 1 
       10 27748 2 1 33 ASN ND2  N  13.530   5.127  11.174 1.00 . B B . 33 ASN ND2  1 1 
       10 27749 2 1 33 ASN O    O  17.933   2.364  11.275 1.00 . B B . 33 ASN O    1 1 
       10 27750 2 1 33 ASN OD1  O  15.374   6.208  10.507 1.00 . B B . 33 ASN OD1  1 1 
       10 27751 2 1 34 ASP C    C  18.027  -0.727  10.932 1.00 . B B . 34 ASP C    1 1 
       10 27752 2 1 34 ASP CA   C  18.208   0.065   9.635 1.00 . B B . 34 ASP CA   1 1 
       10 27753 2 1 34 ASP CB   C  19.621   0.663   9.552 1.00 . B B . 34 ASP CB   1 1 
       10 27754 2 1 34 ASP CG   C  20.717  -0.379   9.436 1.00 . B B . 34 ASP CG   1 1 
       10 27755 2 1 34 ASP H    H  16.521   1.056   8.816 1.00 . B B . 34 ASP H    1 1 
       10 27756 2 1 34 ASP HA   H  18.064  -0.607   8.800 1.00 . B B . 34 ASP HA   1 1 
       10 27757 2 1 34 ASP HB2  H  19.679   1.311   8.691 1.00 . B B . 34 ASP HB2  1 1 
       10 27758 2 1 34 ASP HB3  H  19.803   1.246  10.443 1.00 . B B . 34 ASP HB3  1 1 
       10 27759 2 1 34 ASP N    N  17.203   1.127   9.519 1.00 . B B . 34 ASP N    1 1 
       10 27760 2 1 34 ASP O    O  18.943  -1.396  11.409 1.00 . B B . 34 ASP O    1 1 
       10 27761 2 1 34 ASP OD1  O  20.639  -1.241   8.533 1.00 . B B . 34 ASP OD1  1 1 
       10 27762 2 1 34 ASP OD2  O  21.679  -0.324  10.229 1.00 . B B . 34 ASP OD2  1 1 
       10 27763 2 1 35 ALA C    C  15.678  -2.607  12.494 1.00 . B B . 35 ALA C    1 1 
       10 27764 2 1 35 ALA CA   C  16.544  -1.369  12.737 1.00 . B B . 35 ALA CA   1 1 
       10 27765 2 1 35 ALA CB   C  15.884  -0.441  13.748 1.00 . B B . 35 ALA CB   1 1 
       10 27766 2 1 35 ALA H    H  16.135  -0.101  11.091 1.00 . B B . 35 ALA H    1 1 
       10 27767 2 1 35 ALA HA   H  17.489  -1.689  13.151 1.00 . B B . 35 ALA HA   1 1 
       10 27768 2 1 35 ALA HB1  H  14.918  -0.130  13.379 1.00 . B B . 35 ALA HB1  1 1 
       10 27769 2 1 35 ALA HB2  H  16.506   0.429  13.901 1.00 . B B . 35 ALA HB2  1 1 
       10 27770 2 1 35 ALA HB3  H  15.759  -0.961  14.687 1.00 . B B . 35 ALA HB3  1 1 
       10 27771 2 1 35 ALA N    N  16.830  -0.659  11.501 1.00 . B B . 35 ALA N    1 1 
       10 27772 2 1 35 ALA O    O  16.196  -3.703  12.285 1.00 . B B . 35 ALA O    1 1 
       10 27773 2 1 36 GLU C    C  13.105  -3.761  10.834 1.00 . B B . 36 GLU C    1 1 
       10 27774 2 1 36 GLU CA   C  13.434  -3.539  12.312 1.00 . B B . 36 GLU CA   1 1 
       10 27775 2 1 36 GLU CB   C  12.148  -3.278  13.102 1.00 . B B . 36 GLU CB   1 1 
       10 27776 2 1 36 GLU CD   C   9.898  -4.166  13.852 1.00 . B B . 36 GLU CD   1 1 
       10 27777 2 1 36 GLU CG   C  11.223  -4.481  13.183 1.00 . B B . 36 GLU CG   1 1 
       10 27778 2 1 36 GLU H    H  14.001  -1.522  12.617 1.00 . B B . 36 GLU H    1 1 
       10 27779 2 1 36 GLU HA   H  13.908  -4.429  12.700 1.00 . B B . 36 GLU HA   1 1 
       10 27780 2 1 36 GLU HB2  H  12.412  -2.986  14.107 1.00 . B B . 36 GLU HB2  1 1 
       10 27781 2 1 36 GLU HB3  H  11.611  -2.470  12.632 1.00 . B B . 36 GLU HB3  1 1 
       10 27782 2 1 36 GLU HG2  H  11.027  -4.834  12.181 1.00 . B B . 36 GLU HG2  1 1 
       10 27783 2 1 36 GLU HG3  H  11.716  -5.258  13.747 1.00 . B B . 36 GLU HG3  1 1 
       10 27784 2 1 36 GLU N    N  14.361  -2.426  12.496 1.00 . B B . 36 GLU N    1 1 
       10 27785 2 1 36 GLU O    O  12.629  -2.849  10.151 1.00 . B B . 36 GLU O    1 1 
       10 27786 2 1 36 GLU OE1  O   9.874  -3.960  15.088 1.00 . B B . 36 GLU OE1  1 1 
       10 27787 2 1 36 GLU OE2  O   8.869  -4.130  13.150 1.00 . B B . 36 GLU OE2  1 1 
       10 27788 2 1 37 PRO C    C  11.614  -5.656   8.713 1.00 . B B . 37 PRO C    1 1 
       10 27789 2 1 37 PRO CA   C  13.086  -5.325   8.929 1.00 . B B . 37 PRO CA   1 1 
       10 27790 2 1 37 PRO CB   C  13.959  -6.555   8.692 1.00 . B B . 37 PRO CB   1 1 
       10 27791 2 1 37 PRO CD   C  13.970  -6.102  11.063 1.00 . B B . 37 PRO CD   1 1 
       10 27792 2 1 37 PRO CG   C  14.129  -7.189  10.030 1.00 . B B . 37 PRO CG   1 1 
       10 27793 2 1 37 PRO HA   H  13.377  -4.537   8.254 1.00 . B B . 37 PRO HA   1 1 
       10 27794 2 1 37 PRO HB2  H  13.462  -7.228   8.004 1.00 . B B . 37 PRO HB2  1 1 
       10 27795 2 1 37 PRO HB3  H  14.917  -6.259   8.300 1.00 . B B . 37 PRO HB3  1 1 
       10 27796 2 1 37 PRO HD2  H  13.313  -6.432  11.853 1.00 . B B . 37 PRO HD2  1 1 
       10 27797 2 1 37 PRO HD3  H  14.933  -5.826  11.466 1.00 . B B . 37 PRO HD3  1 1 
       10 27798 2 1 37 PRO HG2  H  13.372  -7.950  10.167 1.00 . B B . 37 PRO HG2  1 1 
       10 27799 2 1 37 PRO HG3  H  15.114  -7.623  10.103 1.00 . B B . 37 PRO HG3  1 1 
       10 27800 2 1 37 PRO N    N  13.369  -4.974  10.320 1.00 . B B . 37 PRO N    1 1 
       10 27801 2 1 37 PRO O    O  11.051  -6.516   9.394 1.00 . B B . 37 PRO O    1 1 
       10 27802 2 1 38 LYS C    C   9.326  -5.048   5.984 1.00 . B B . 38 LYS C    1 1 
       10 27803 2 1 38 LYS CA   C   9.583  -5.192   7.485 1.00 . B B . 38 LYS CA   1 1 
       10 27804 2 1 38 LYS CB   C   8.733  -4.199   8.291 1.00 . B B . 38 LYS CB   1 1 
       10 27805 2 1 38 LYS CD   C   6.439  -3.502   9.101 1.00 . B B . 38 LYS CD   1 1 
       10 27806 2 1 38 LYS CE   C   7.022  -3.247  10.481 1.00 . B B . 38 LYS CE   1 1 
       10 27807 2 1 38 LYS CG   C   7.245  -4.532   8.319 1.00 . B B . 38 LYS CG   1 1 
       10 27808 2 1 38 LYS H    H  11.486  -4.302   7.242 1.00 . B B . 38 LYS H    1 1 
       10 27809 2 1 38 LYS HA   H   9.337  -6.199   7.787 1.00 . B B . 38 LYS HA   1 1 
       10 27810 2 1 38 LYS HB2  H   9.095  -4.183   9.308 1.00 . B B . 38 LYS HB2  1 1 
       10 27811 2 1 38 LYS HB3  H   8.852  -3.215   7.863 1.00 . B B . 38 LYS HB3  1 1 
       10 27812 2 1 38 LYS HD2  H   6.434  -2.573   8.552 1.00 . B B . 38 LYS HD2  1 1 
       10 27813 2 1 38 LYS HD3  H   5.426  -3.861   9.209 1.00 . B B . 38 LYS HD3  1 1 
       10 27814 2 1 38 LYS HE2  H   8.007  -2.828  10.367 1.00 . B B . 38 LYS HE2  1 1 
       10 27815 2 1 38 LYS HE3  H   6.392  -2.538  10.994 1.00 . B B . 38 LYS HE3  1 1 
       10 27816 2 1 38 LYS HG2  H   6.873  -4.561   7.306 1.00 . B B . 38 LYS HG2  1 1 
       10 27817 2 1 38 LYS HG3  H   7.114  -5.501   8.780 1.00 . B B . 38 LYS HG3  1 1 
       10 27818 2 1 38 LYS HZ1  H   7.780  -4.342  12.094 1.00 . B B . 38 LYS HZ1  1 1 
       10 27819 2 1 38 LYS HZ2  H   7.458  -5.276  10.718 1.00 . B B . 38 LYS HZ2  1 1 
       10 27820 2 1 38 LYS HZ3  H   6.179  -4.736  11.685 1.00 . B B . 38 LYS HZ3  1 1 
       10 27821 2 1 38 LYS N    N  10.988  -4.971   7.769 1.00 . B B . 38 LYS N    1 1 
       10 27822 2 1 38 LYS NZ   N   7.113  -4.488  11.297 1.00 . B B . 38 LYS NZ   1 1 
       10 27823 2 1 38 LYS O    O  10.205  -4.617   5.238 1.00 . B B . 38 LYS O    1 1 
       10 27824 2 1 39 TYR C    C   6.993  -4.062   3.869 1.00 . B B . 39 TYR C    1 1 
       10 27825 2 1 39 TYR CA   C   7.775  -5.341   4.139 1.00 . B B . 39 TYR CA   1 1 
       10 27826 2 1 39 TYR CB   C   6.946  -6.566   3.738 1.00 . B B . 39 TYR CB   1 1 
       10 27827 2 1 39 TYR CD1  C   8.480  -8.558   3.971 1.00 . B B . 39 TYR CD1  1 1 
       10 27828 2 1 39 TYR CD2  C   6.710  -8.315   5.549 1.00 . B B . 39 TYR CD2  1 1 
       10 27829 2 1 39 TYR CE1  C   8.890  -9.713   4.604 1.00 . B B . 39 TYR CE1  1 1 
       10 27830 2 1 39 TYR CE2  C   7.117  -9.471   6.186 1.00 . B B . 39 TYR CE2  1 1 
       10 27831 2 1 39 TYR CG   C   7.385  -7.838   4.430 1.00 . B B . 39 TYR CG   1 1 
       10 27832 2 1 39 TYR CZ   C   8.205 -10.164   5.710 1.00 . B B . 39 TYR CZ   1 1 
       10 27833 2 1 39 TYR H    H   7.473  -5.754   6.186 1.00 . B B . 39 TYR H    1 1 
       10 27834 2 1 39 TYR HA   H   8.687  -5.326   3.559 1.00 . B B . 39 TYR HA   1 1 
       10 27835 2 1 39 TYR HB2  H   5.911  -6.392   3.987 1.00 . B B . 39 TYR HB2  1 1 
       10 27836 2 1 39 TYR HB3  H   7.035  -6.719   2.671 1.00 . B B . 39 TYR HB3  1 1 
       10 27837 2 1 39 TYR HD1  H   9.014  -8.202   3.105 1.00 . B B . 39 TYR HD1  1 1 
       10 27838 2 1 39 TYR HD2  H   5.855  -7.768   5.921 1.00 . B B . 39 TYR HD2  1 1 
       10 27839 2 1 39 TYR HE1  H   9.744 -10.258   4.233 1.00 . B B . 39 TYR HE1  1 1 
       10 27840 2 1 39 TYR HE2  H   6.583  -9.826   7.053 1.00 . B B . 39 TYR HE2  1 1 
       10 27841 2 1 39 TYR HH   H   7.834 -11.842   6.572 1.00 . B B . 39 TYR HH   1 1 
       10 27842 2 1 39 TYR N    N   8.135  -5.423   5.546 1.00 . B B . 39 TYR N    1 1 
       10 27843 2 1 39 TYR O    O   5.985  -3.792   4.524 1.00 . B B . 39 TYR O    1 1 
       10 27844 2 1 39 TYR OH   O   8.609 -11.315   6.342 1.00 . B B . 39 TYR OH   1 1 
       10 27845 2 1 40 ASP C    C   6.838  -1.854   1.046 1.00 . B B . 40 ASP C    1 1 
       10 27846 2 1 40 ASP CA   C   6.814  -2.021   2.562 1.00 . B B . 40 ASP CA   1 1 
       10 27847 2 1 40 ASP CB   C   7.530  -0.846   3.243 1.00 . B B . 40 ASP CB   1 1 
       10 27848 2 1 40 ASP CG   C   6.758   0.463   3.163 1.00 . B B . 40 ASP CG   1 1 
       10 27849 2 1 40 ASP H    H   8.281  -3.539   2.435 1.00 . B B . 40 ASP H    1 1 
       10 27850 2 1 40 ASP HA   H   5.789  -2.062   2.901 1.00 . B B . 40 ASP HA   1 1 
       10 27851 2 1 40 ASP HB2  H   7.681  -1.085   4.285 1.00 . B B . 40 ASP HB2  1 1 
       10 27852 2 1 40 ASP HB3  H   8.493  -0.703   2.773 1.00 . B B . 40 ASP HB3  1 1 
       10 27853 2 1 40 ASP N    N   7.467  -3.276   2.917 1.00 . B B . 40 ASP N    1 1 
       10 27854 2 1 40 ASP O    O   7.888  -2.009   0.416 1.00 . B B . 40 ASP O    1 1 
       10 27855 2 1 40 ASP OD1  O   6.485   0.945   2.047 1.00 . B B . 40 ASP OD1  1 1 
       10 27856 2 1 40 ASP OD2  O   6.430   1.031   4.229 1.00 . B B . 40 ASP OD2  1 1 
       10 27857 2 1 41 ILE C    C   5.464   0.088  -1.326 1.00 . B B . 41 ILE C    1 1 
       10 27858 2 1 41 ILE CA   C   5.603  -1.393  -0.987 1.00 . B B . 41 ILE CA   1 1 
       10 27859 2 1 41 ILE CB   C   4.447  -2.219  -1.607 1.00 . B B . 41 ILE CB   1 1 
       10 27860 2 1 41 ILE CD1  C   3.360  -2.883  -3.825 1.00 . B B . 41 ILE CD1  1 1 
       10 27861 2 1 41 ILE CG1  C   4.476  -2.122  -3.137 1.00 . B B . 41 ILE CG1  1 1 
       10 27862 2 1 41 ILE CG2  C   3.095  -1.782  -1.058 1.00 . B B . 41 ILE CG2  1 1 
       10 27863 2 1 41 ILE H    H   4.882  -1.442   1.004 1.00 . B B . 41 ILE H    1 1 
       10 27864 2 1 41 ILE HA   H   6.534  -1.750  -1.407 1.00 . B B . 41 ILE HA   1 1 
       10 27865 2 1 41 ILE HB   H   4.596  -3.248  -1.325 1.00 . B B . 41 ILE HB   1 1 
       10 27866 2 1 41 ILE HD11 H   3.468  -3.939  -3.626 1.00 . B B . 41 ILE HD11 1 1 
       10 27867 2 1 41 ILE HD12 H   3.409  -2.711  -4.890 1.00 . B B . 41 ILE HD12 1 1 
       10 27868 2 1 41 ILE HD13 H   2.407  -2.541  -3.450 1.00 . B B . 41 ILE HD13 1 1 
       10 27869 2 1 41 ILE HG12 H   4.399  -1.086  -3.426 1.00 . B B . 41 ILE HG12 1 1 
       10 27870 2 1 41 ILE HG13 H   5.416  -2.521  -3.494 1.00 . B B . 41 ILE HG13 1 1 
       10 27871 2 1 41 ILE HG21 H   2.323  -2.429  -1.447 1.00 . B B . 41 ILE HG21 1 1 
       10 27872 2 1 41 ILE HG22 H   2.896  -0.764  -1.357 1.00 . B B . 41 ILE HG22 1 1 
       10 27873 2 1 41 ILE HG23 H   3.106  -1.845   0.020 1.00 . B B . 41 ILE HG23 1 1 
       10 27874 2 1 41 ILE N    N   5.686  -1.569   0.456 1.00 . B B . 41 ILE N    1 1 
       10 27875 2 1 41 ILE O    O   4.561   0.775  -0.838 1.00 . B B . 41 ILE O    1 1 
       10 27876 2 1 42 ARG C    C   6.828   2.167  -3.971 1.00 . B B . 42 ARG C    1 1 
       10 27877 2 1 42 ARG CA   C   6.391   1.985  -2.528 1.00 . B B . 42 ARG CA   1 1 
       10 27878 2 1 42 ARG CB   C   7.337   2.746  -1.601 1.00 . B B . 42 ARG CB   1 1 
       10 27879 2 1 42 ARG CD   C   7.873   3.353   0.778 1.00 . B B . 42 ARG CD   1 1 
       10 27880 2 1 42 ARG CG   C   6.809   2.868  -0.186 1.00 . B B . 42 ARG CG   1 1 
       10 27881 2 1 42 ARG CZ   C   6.602   4.622   2.459 1.00 . B B . 42 ARG CZ   1 1 
       10 27882 2 1 42 ARG H    H   7.056  -0.024  -2.530 1.00 . B B . 42 ARG H    1 1 
       10 27883 2 1 42 ARG HA   H   5.391   2.375  -2.410 1.00 . B B . 42 ARG HA   1 1 
       10 27884 2 1 42 ARG HB2  H   8.284   2.230  -1.568 1.00 . B B . 42 ARG HB2  1 1 
       10 27885 2 1 42 ARG HB3  H   7.489   3.741  -1.994 1.00 . B B . 42 ARG HB3  1 1 
       10 27886 2 1 42 ARG HD2  H   8.046   2.585   1.519 1.00 . B B . 42 ARG HD2  1 1 
       10 27887 2 1 42 ARG HD3  H   8.783   3.531   0.230 1.00 . B B . 42 ARG HD3  1 1 
       10 27888 2 1 42 ARG HE   H   7.898   5.420   1.152 1.00 . B B . 42 ARG HE   1 1 
       10 27889 2 1 42 ARG HG2  H   5.989   3.569  -0.180 1.00 . B B . 42 ARG HG2  1 1 
       10 27890 2 1 42 ARG HG3  H   6.458   1.901   0.140 1.00 . B B . 42 ARG HG3  1 1 
       10 27891 2 1 42 ARG HH11 H   6.218   2.615   2.429 1.00 . B B . 42 ARG HH11 1 1 
       10 27892 2 1 42 ARG HH12 H   5.356   3.535   3.634 1.00 . B B . 42 ARG HH12 1 1 
       10 27893 2 1 42 ARG HH21 H   6.749   6.618   2.743 1.00 . B B . 42 ARG HH21 1 1 
       10 27894 2 1 42 ARG HH22 H   5.662   5.797   3.813 1.00 . B B . 42 ARG HH22 1 1 
       10 27895 2 1 42 ARG N    N   6.377   0.579  -2.152 1.00 . B B . 42 ARG N    1 1 
       10 27896 2 1 42 ARG NE   N   7.476   4.584   1.456 1.00 . B B . 42 ARG NE   1 1 
       10 27897 2 1 42 ARG NH1  N   6.008   3.508   2.872 1.00 . B B . 42 ARG NH1  1 1 
       10 27898 2 1 42 ARG NH2  N   6.314   5.773   3.047 1.00 . B B . 42 ARG NH2  1 1 
       10 27899 2 1 42 ARG O    O   7.194   1.206  -4.651 1.00 . B B . 42 ARG O    1 1 
       10 27900 2 1 43 THR C    C   8.308   4.752  -5.784 1.00 . B B . 43 THR C    1 1 
       10 27901 2 1 43 THR CA   C   7.182   3.723  -5.793 1.00 . B B . 43 THR CA   1 1 
       10 27902 2 1 43 THR CB   C   5.990   4.239  -6.642 1.00 . B B . 43 THR CB   1 1 
       10 27903 2 1 43 THR CG2  C   4.657   3.941  -5.969 1.00 . B B . 43 THR CG2  1 1 
       10 27904 2 1 43 THR H    H   6.483   4.131  -3.848 1.00 . B B . 43 THR H    1 1 
       10 27905 2 1 43 THR HA   H   7.548   2.815  -6.247 1.00 . B B . 43 THR HA   1 1 
       10 27906 2 1 43 THR HB   H   6.010   3.739  -7.600 1.00 . B B . 43 THR HB   1 1 
       10 27907 2 1 43 THR HG1  H   6.184   6.097  -6.008 1.00 . B B . 43 THR HG1  1 1 
       10 27908 2 1 43 THR HG21 H   4.513   4.616  -5.139 1.00 . B B . 43 THR HG21 1 1 
       10 27909 2 1 43 THR HG22 H   4.658   2.926  -5.607 1.00 . B B . 43 THR HG22 1 1 
       10 27910 2 1 43 THR HG23 H   3.855   4.069  -6.684 1.00 . B B . 43 THR HG23 1 1 
       10 27911 2 1 43 THR N    N   6.786   3.408  -4.435 1.00 . B B . 43 THR N    1 1 
       10 27912 2 1 43 THR O    O   8.329   5.659  -4.945 1.00 . B B . 43 THR O    1 1 
       10 27913 2 1 43 THR OG1  O   6.092   5.647  -6.858 1.00 . B B . 43 THR OG1  1 1 
       10 27914 2 1 44 TRP C    C  10.362   6.175  -8.166 1.00 . B B . 44 TRP C    1 1 
       10 27915 2 1 44 TRP CA   C  10.388   5.487  -6.808 1.00 . B B . 44 TRP CA   1 1 
       10 27916 2 1 44 TRP CB   C  11.707   4.713  -6.655 1.00 . B B . 44 TRP CB   1 1 
       10 27917 2 1 44 TRP CD1  C  11.066   3.034  -4.814 1.00 . B B . 44 TRP CD1  1 1 
       10 27918 2 1 44 TRP CD2  C  12.922   4.211  -4.377 1.00 . B B . 44 TRP CD2  1 1 
       10 27919 2 1 44 TRP CE2  C  12.680   3.336  -3.300 1.00 . B B . 44 TRP CE2  1 1 
       10 27920 2 1 44 TRP CE3  C  14.040   5.052  -4.323 1.00 . B B . 44 TRP CE3  1 1 
       10 27921 2 1 44 TRP CG   C  11.872   4.007  -5.335 1.00 . B B . 44 TRP CG   1 1 
       10 27922 2 1 44 TRP CH2  C  14.598   4.110  -2.159 1.00 . B B . 44 TRP CH2  1 1 
       10 27923 2 1 44 TRP CZ2  C  13.512   3.277  -2.186 1.00 . B B . 44 TRP CZ2  1 1 
       10 27924 2 1 44 TRP CZ3  C  14.866   4.992  -3.214 1.00 . B B . 44 TRP CZ3  1 1 
       10 27925 2 1 44 TRP H    H   9.171   3.837  -7.327 1.00 . B B . 44 TRP H    1 1 
       10 27926 2 1 44 TRP HA   H  10.313   6.229  -6.030 1.00 . B B . 44 TRP HA   1 1 
       10 27927 2 1 44 TRP HB2  H  11.766   3.969  -7.433 1.00 . B B . 44 TRP HB2  1 1 
       10 27928 2 1 44 TRP HB3  H  12.529   5.404  -6.765 1.00 . B B . 44 TRP HB3  1 1 
       10 27929 2 1 44 TRP HD1  H  10.180   2.654  -5.302 1.00 . B B . 44 TRP HD1  1 1 
       10 27930 2 1 44 TRP HE1  H  11.134   1.946  -3.022 1.00 . B B . 44 TRP HE1  1 1 
       10 27931 2 1 44 TRP HE3  H  14.263   5.738  -5.129 1.00 . B B . 44 TRP HE3  1 1 
       10 27932 2 1 44 TRP HH2  H  15.271   4.098  -1.315 1.00 . B B . 44 TRP HH2  1 1 
       10 27933 2 1 44 TRP HZ2  H  13.321   2.601  -1.365 1.00 . B B . 44 TRP HZ2  1 1 
       10 27934 2 1 44 TRP HZ3  H  15.734   5.632  -3.155 1.00 . B B . 44 TRP HZ3  1 1 
       10 27935 2 1 44 TRP N    N   9.248   4.588  -6.698 1.00 . B B . 44 TRP N    1 1 
       10 27936 2 1 44 TRP NE1  N  11.542   2.630  -3.592 1.00 . B B . 44 TRP NE1  1 1 
       10 27937 2 1 44 TRP O    O   9.571   5.802  -9.034 1.00 . B B . 44 TRP O    1 1 
       10 27938 2 1 45 SER C    C  11.810   6.945 -10.705 1.00 . B B . 45 SER C    1 1 
       10 27939 2 1 45 SER CA   C  11.289   7.890  -9.616 1.00 . B B . 45 SER CA   1 1 
       10 27940 2 1 45 SER CB   C  12.226   9.095  -9.483 1.00 . B B . 45 SER CB   1 1 
       10 27941 2 1 45 SER H    H  11.795   7.456  -7.608 1.00 . B B . 45 SER H    1 1 
       10 27942 2 1 45 SER HA   H  10.297   8.227  -9.879 1.00 . B B . 45 SER HA   1 1 
       10 27943 2 1 45 SER HB2  H  13.230   8.795  -9.745 1.00 . B B . 45 SER HB2  1 1 
       10 27944 2 1 45 SER HB3  H  11.901   9.878 -10.150 1.00 . B B . 45 SER HB3  1 1 
       10 27945 2 1 45 SER HG   H  11.921  10.517  -8.166 1.00 . B B . 45 SER HG   1 1 
       10 27946 2 1 45 SER N    N  11.211   7.180  -8.347 1.00 . B B . 45 SER N    1 1 
       10 27947 2 1 45 SER O    O  12.449   5.942 -10.388 1.00 . B B . 45 SER O    1 1 
       10 27948 2 1 45 SER OG   O  12.230   9.600  -8.158 1.00 . B B . 45 SER OG   1 1 
       10 27949 2 1 46 PRO C    C  13.540   6.197 -13.053 1.00 . B B . 46 PRO C    1 1 
       10 27950 2 1 46 PRO CA   C  12.027   6.395 -13.100 1.00 . B B . 46 PRO CA   1 1 
       10 27951 2 1 46 PRO CB   C  11.624   7.169 -14.363 1.00 . B B . 46 PRO CB   1 1 
       10 27952 2 1 46 PRO CD   C  10.799   8.406 -12.482 1.00 . B B . 46 PRO CD   1 1 
       10 27953 2 1 46 PRO CG   C  11.254   8.541 -13.907 1.00 . B B . 46 PRO CG   1 1 
       10 27954 2 1 46 PRO HA   H  11.539   5.431 -13.093 1.00 . B B . 46 PRO HA   1 1 
       10 27955 2 1 46 PRO HB2  H  12.459   7.204 -15.051 1.00 . B B . 46 PRO HB2  1 1 
       10 27956 2 1 46 PRO HB3  H  10.776   6.695 -14.832 1.00 . B B . 46 PRO HB3  1 1 
       10 27957 2 1 46 PRO HD2  H  11.052   9.293 -11.921 1.00 . B B . 46 PRO HD2  1 1 
       10 27958 2 1 46 PRO HD3  H   9.736   8.221 -12.441 1.00 . B B . 46 PRO HD3  1 1 
       10 27959 2 1 46 PRO HG2  H  12.117   9.192 -13.969 1.00 . B B . 46 PRO HG2  1 1 
       10 27960 2 1 46 PRO HG3  H  10.449   8.925 -14.514 1.00 . B B . 46 PRO HG3  1 1 
       10 27961 2 1 46 PRO N    N  11.558   7.243 -11.996 1.00 . B B . 46 PRO N    1 1 
       10 27962 2 1 46 PRO O    O  14.053   5.129 -13.386 1.00 . B B . 46 PRO O    1 1 
       10 27963 2 1 47 ASP C    C  16.121   6.652 -11.138 1.00 . B B . 47 ASP C    1 1 
       10 27964 2 1 47 ASP CA   C  15.699   7.195 -12.505 1.00 . B B . 47 ASP CA   1 1 
       10 27965 2 1 47 ASP CB   C  16.265   8.601 -12.712 1.00 . B B . 47 ASP CB   1 1 
       10 27966 2 1 47 ASP CG   C  17.777   8.626 -12.816 1.00 . B B . 47 ASP CG   1 1 
       10 27967 2 1 47 ASP H    H  13.770   8.058 -12.366 1.00 . B B . 47 ASP H    1 1 
       10 27968 2 1 47 ASP HA   H  16.076   6.542 -13.278 1.00 . B B . 47 ASP HA   1 1 
       10 27969 2 1 47 ASP HB2  H  15.855   9.015 -13.622 1.00 . B B . 47 ASP HB2  1 1 
       10 27970 2 1 47 ASP HB3  H  15.971   9.220 -11.879 1.00 . B B . 47 ASP HB3  1 1 
       10 27971 2 1 47 ASP N    N  14.244   7.234 -12.614 1.00 . B B . 47 ASP N    1 1 
       10 27972 2 1 47 ASP O    O  17.308   6.449 -10.872 1.00 . B B . 47 ASP O    1 1 
       10 27973 2 1 47 ASP OD1  O  18.329   7.944 -13.705 1.00 . B B . 47 ASP OD1  1 1 
       10 27974 2 1 47 ASP OD2  O  18.419   9.344 -12.019 1.00 . B B . 47 ASP OD2  1 1 
       10 27975 2 1 48 HIS C    C  16.203   6.886  -8.126 1.00 . B B . 48 HIS C    1 1 
       10 27976 2 1 48 HIS CA   C  15.357   5.897  -8.927 1.00 . B B . 48 HIS CA   1 1 
       10 27977 2 1 48 HIS CB   C  16.029   4.518  -8.964 1.00 . B B . 48 HIS CB   1 1 
       10 27978 2 1 48 HIS CD2  C  14.195   2.706  -9.149 1.00 . B B . 48 HIS CD2  1 1 
       10 27979 2 1 48 HIS CE1  C  14.377   1.915  -7.130 1.00 . B B . 48 HIS CE1  1 1 
       10 27980 2 1 48 HIS CG   C  15.157   3.393  -8.485 1.00 . B B . 48 HIS CG   1 1 
       10 27981 2 1 48 HIS H    H  14.204   6.542 -10.585 1.00 . B B . 48 HIS H    1 1 
       10 27982 2 1 48 HIS HA   H  14.392   5.805  -8.448 1.00 . B B . 48 HIS HA   1 1 
       10 27983 2 1 48 HIS HB2  H  16.321   4.297  -9.979 1.00 . B B . 48 HIS HB2  1 1 
       10 27984 2 1 48 HIS HB3  H  16.909   4.544  -8.341 1.00 . B B . 48 HIS HB3  1 1 
       10 27985 2 1 48 HIS HD2  H  13.876   2.864 -10.166 1.00 . B B . 48 HIS HD2  1 1 
       10 27986 2 1 48 HIS HE1  H  14.212   1.317  -6.247 1.00 . B B . 48 HIS HE1  1 1 
       10 27987 2 1 48 HIS HE2  H  13.165   0.974  -8.526 1.00 . B B . 48 HIS HE2  1 1 
       10 27988 2 1 48 HIS N    N  15.129   6.403 -10.283 1.00 . B B . 48 HIS N    1 1 
       10 27989 2 1 48 HIS ND1  N  15.268   2.889  -7.212 1.00 . B B . 48 HIS ND1  1 1 
       10 27990 2 1 48 HIS NE2  N  13.705   1.764  -8.278 1.00 . B B . 48 HIS NE2  1 1 
       10 27991 2 1 48 HIS O    O  17.030   6.498  -7.299 1.00 . B B . 48 HIS O    1 1 
       10 27992 2 1 49 GLU C    C  16.041   9.598  -6.394 1.00 . B B . 49 GLU C    1 1 
       10 27993 2 1 49 GLU CA   C  16.717   9.236  -7.713 1.00 . B B . 49 GLU CA   1 1 
       10 27994 2 1 49 GLU CB   C  16.812  10.472  -8.613 1.00 . B B . 49 GLU CB   1 1 
       10 27995 2 1 49 GLU CD   C  15.529  12.318  -9.800 1.00 . B B . 49 GLU CD   1 1 
       10 27996 2 1 49 GLU CG   C  15.458  10.973  -9.101 1.00 . B B . 49 GLU CG   1 1 
       10 27997 2 1 49 GLU H    H  15.322   8.409  -9.065 1.00 . B B . 49 GLU H    1 1 
       10 27998 2 1 49 GLU HA   H  17.712   8.874  -7.507 1.00 . B B . 49 GLU HA   1 1 
       10 27999 2 1 49 GLU HB2  H  17.288  11.268  -8.060 1.00 . B B . 49 GLU HB2  1 1 
       10 28000 2 1 49 GLU HB3  H  17.417  10.231  -9.475 1.00 . B B . 49 GLU HB3  1 1 
       10 28001 2 1 49 GLU HG2  H  15.051  10.251  -9.793 1.00 . B B . 49 GLU HG2  1 1 
       10 28002 2 1 49 GLU HG3  H  14.799  11.061  -8.249 1.00 . B B . 49 GLU HG3  1 1 
       10 28003 2 1 49 GLU N    N  15.988   8.172  -8.391 1.00 . B B . 49 GLU N    1 1 
       10 28004 2 1 49 GLU O    O  16.702   9.949  -5.416 1.00 . B B . 49 GLU O    1 1 
       10 28005 2 1 49 GLU OE1  O  16.340  13.170  -9.387 1.00 . B B . 49 GLU OE1  1 1 
       10 28006 2 1 49 GLU OE2  O  14.761  12.531 -10.762 1.00 . B B . 49 GLU OE2  1 1 
       10 28007 2 1 50 LYS C    C  12.882   8.786  -4.934 1.00 . B B . 50 LYS C    1 1 
       10 28008 2 1 50 LYS CA   C  13.947   9.829  -5.188 1.00 . B B . 50 LYS CA   1 1 
       10 28009 2 1 50 LYS CB   C  13.320  11.223  -5.261 1.00 . B B . 50 LYS CB   1 1 
       10 28010 2 1 50 LYS CD   C  14.755  12.397  -3.584 1.00 . B B . 50 LYS CD   1 1 
       10 28011 2 1 50 LYS CE   C  16.106  13.068  -3.423 1.00 . B B . 50 LYS CE   1 1 
       10 28012 2 1 50 LYS CG   C  14.314  12.348  -5.040 1.00 . B B . 50 LYS CG   1 1 
       10 28013 2 1 50 LYS H    H  14.244   9.255  -7.193 1.00 . B B . 50 LYS H    1 1 
       10 28014 2 1 50 LYS HA   H  14.634   9.810  -4.356 1.00 . B B . 50 LYS HA   1 1 
       10 28015 2 1 50 LYS HB2  H  12.875  11.353  -6.236 1.00 . B B . 50 LYS HB2  1 1 
       10 28016 2 1 50 LYS HB3  H  12.548  11.298  -4.510 1.00 . B B . 50 LYS HB3  1 1 
       10 28017 2 1 50 LYS HD2  H  14.023  12.952  -3.018 1.00 . B B . 50 LYS HD2  1 1 
       10 28018 2 1 50 LYS HD3  H  14.815  11.388  -3.203 1.00 . B B . 50 LYS HD3  1 1 
       10 28019 2 1 50 LYS HE2  H  15.993  14.122  -3.619 1.00 . B B . 50 LYS HE2  1 1 
       10 28020 2 1 50 LYS HE3  H  16.448  12.926  -2.403 1.00 . B B . 50 LYS HE3  1 1 
       10 28021 2 1 50 LYS HG2  H  15.178  12.182  -5.663 1.00 . B B . 50 LYS HG2  1 1 
       10 28022 2 1 50 LYS HG3  H  13.850  13.288  -5.299 1.00 . B B . 50 LYS HG3  1 1 
       10 28023 2 1 50 LYS HZ1  H  18.077  12.782  -4.054 1.00 . B B . 50 LYS HZ1  1 1 
       10 28024 2 1 50 LYS HZ2  H  16.961  12.866  -5.316 1.00 . B B . 50 LYS HZ2  1 1 
       10 28025 2 1 50 LYS HZ3  H  17.060  11.466  -4.373 1.00 . B B . 50 LYS HZ3  1 1 
       10 28026 2 1 50 LYS N    N  14.718   9.525  -6.379 1.00 . B B . 50 LYS N    1 1 
       10 28027 2 1 50 LYS NZ   N  17.120  12.507  -4.355 1.00 . B B . 50 LYS NZ   1 1 
       10 28028 2 1 50 LYS O    O  12.667   7.879  -5.744 1.00 . B B . 50 LYS O    1 1 
       10 28029 2 1 51 MET C    C  10.009   8.789  -2.787 1.00 . B B . 51 MET C    1 1 
       10 28030 2 1 51 MET CA   C  11.195   8.022  -3.368 1.00 . B B . 51 MET CA   1 1 
       10 28031 2 1 51 MET CB   C  11.786   7.086  -2.314 1.00 . B B . 51 MET CB   1 1 
       10 28032 2 1 51 MET CE   C  13.873   9.659   0.219 1.00 . B B . 51 MET CE   1 1 
       10 28033 2 1 51 MET CG   C  12.283   7.806  -1.065 1.00 . B B . 51 MET CG   1 1 
       10 28034 2 1 51 MET H    H  12.438   9.707  -3.233 1.00 . B B . 51 MET H    1 1 
       10 28035 2 1 51 MET HA   H  10.869   7.445  -4.219 1.00 . B B . 51 MET HA   1 1 
       10 28036 2 1 51 MET HB2  H  11.031   6.376  -2.017 1.00 . B B . 51 MET HB2  1 1 
       10 28037 2 1 51 MET HB3  H  12.618   6.553  -2.751 1.00 . B B . 51 MET HB3  1 1 
       10 28038 2 1 51 MET HE1  H  14.845  10.111   0.336 1.00 . B B . 51 MET HE1  1 1 
       10 28039 2 1 51 MET HE2  H  13.674   9.006   1.058 1.00 . B B . 51 MET HE2  1 1 
       10 28040 2 1 51 MET HE3  H  13.120  10.433   0.181 1.00 . B B . 51 MET HE3  1 1 
       10 28041 2 1 51 MET HG2  H  11.527   8.508  -0.753 1.00 . B B . 51 MET HG2  1 1 
       10 28042 2 1 51 MET HG3  H  12.431   7.076  -0.286 1.00 . B B . 51 MET HG3  1 1 
       10 28043 2 1 51 MET N    N  12.223   8.939  -3.804 1.00 . B B . 51 MET N    1 1 
       10 28044 2 1 51 MET O    O  10.108   9.991  -2.534 1.00 . B B . 51 MET O    1 1 
       10 28045 2 1 51 MET SD   S  13.831   8.707  -1.302 1.00 . B B . 51 MET SD   1 1 
       10 28046 2 1 52 GLY C    C   7.070   7.886  -0.938 1.00 . B B . 52 GLY C    1 1 
       10 28047 2 1 52 GLY CA   C   7.714   8.722  -2.027 1.00 . B B . 52 GLY CA   1 1 
       10 28048 2 1 52 GLY H    H   8.879   7.141  -2.807 1.00 . B B . 52 GLY H    1 1 
       10 28049 2 1 52 GLY HA2  H   7.989   9.682  -1.616 1.00 . B B . 52 GLY HA2  1 1 
       10 28050 2 1 52 GLY HA3  H   6.999   8.874  -2.817 1.00 . B B . 52 GLY HA3  1 1 
       10 28051 2 1 52 GLY N    N   8.897   8.092  -2.580 1.00 . B B . 52 GLY N    1 1 
       10 28052 2 1 52 GLY O    O   7.699   6.995  -0.376 1.00 . B B . 52 GLY O    1 1 
       10 28053 2 1 53 LYS C    C   4.260   6.302  -0.194 1.00 . B B . 53 LYS C    1 1 
       10 28054 2 1 53 LYS CA   C   5.107   7.426   0.398 1.00 . B B . 53 LYS CA   1 1 
       10 28055 2 1 53 LYS CB   C   4.238   8.373   1.230 1.00 . B B . 53 LYS CB   1 1 
       10 28056 2 1 53 LYS CD   C   4.203  10.111   3.049 1.00 . B B . 53 LYS CD   1 1 
       10 28057 2 1 53 LYS CE   C   4.956  11.267   3.689 1.00 . B B . 53 LYS CE   1 1 
       10 28058 2 1 53 LYS CG   C   5.043   9.413   1.991 1.00 . B B . 53 LYS CG   1 1 
       10 28059 2 1 53 LYS H    H   5.351   8.882  -1.121 1.00 . B B . 53 LYS H    1 1 
       10 28060 2 1 53 LYS HA   H   5.851   6.984   1.044 1.00 . B B . 53 LYS HA   1 1 
       10 28061 2 1 53 LYS HB2  H   3.554   8.889   0.570 1.00 . B B . 53 LYS HB2  1 1 
       10 28062 2 1 53 LYS HB3  H   3.670   7.794   1.943 1.00 . B B . 53 LYS HB3  1 1 
       10 28063 2 1 53 LYS HD2  H   3.304  10.495   2.589 1.00 . B B . 53 LYS HD2  1 1 
       10 28064 2 1 53 LYS HD3  H   3.940   9.394   3.816 1.00 . B B . 53 LYS HD3  1 1 
       10 28065 2 1 53 LYS HE2  H   5.180  12.000   2.928 1.00 . B B . 53 LYS HE2  1 1 
       10 28066 2 1 53 LYS HE3  H   4.328  11.716   4.445 1.00 . B B . 53 LYS HE3  1 1 
       10 28067 2 1 53 LYS HG2  H   5.879   8.926   2.474 1.00 . B B . 53 LYS HG2  1 1 
       10 28068 2 1 53 LYS HG3  H   5.411  10.149   1.289 1.00 . B B . 53 LYS HG3  1 1 
       10 28069 2 1 53 LYS HZ1  H   6.462  11.439   5.127 1.00 . B B . 53 LYS HZ1  1 1 
       10 28070 2 1 53 LYS HZ2  H   7.008  10.877   3.629 1.00 . B B . 53 LYS HZ2  1 1 
       10 28071 2 1 53 LYS HZ3  H   6.146   9.846   4.656 1.00 . B B . 53 LYS HZ3  1 1 
       10 28072 2 1 53 LYS N    N   5.814   8.165  -0.637 1.00 . B B . 53 LYS N    1 1 
       10 28073 2 1 53 LYS NZ   N   6.229  10.826   4.319 1.00 . B B . 53 LYS NZ   1 1 
       10 28074 2 1 53 LYS O    O   3.762   6.409  -1.313 1.00 . B B . 53 LYS O    1 1 
       10 28075 2 1 54 GLY C    C   2.604   3.444   1.305 1.00 . B B . 54 GLY C    1 1 
       10 28076 2 1 54 GLY CA   C   3.342   4.076   0.141 1.00 . B B . 54 GLY CA   1 1 
       10 28077 2 1 54 GLY H    H   4.547   5.209   1.450 1.00 . B B . 54 GLY H    1 1 
       10 28078 2 1 54 GLY HA2  H   2.625   4.394  -0.601 1.00 . B B . 54 GLY HA2  1 1 
       10 28079 2 1 54 GLY HA3  H   4.002   3.344  -0.297 1.00 . B B . 54 GLY HA3  1 1 
       10 28080 2 1 54 GLY N    N   4.120   5.224   0.570 1.00 . B B . 54 GLY N    1 1 
       10 28081 2 1 54 GLY O    O   1.862   4.131   2.012 1.00 . B B . 54 GLY O    1 1 
       10 28082 2 1 55 ILE C    C   3.015   0.344   3.200 1.00 . B B . 55 ILE C    1 1 
       10 28083 2 1 55 ILE CA   C   2.142   1.466   2.637 1.00 . B B . 55 ILE CA   1 1 
       10 28084 2 1 55 ILE CB   C   0.770   0.889   2.209 1.00 . B B . 55 ILE CB   1 1 
       10 28085 2 1 55 ILE CD1  C  -1.415  -0.102   3.094 1.00 . B B . 55 ILE CD1  1 1 
       10 28086 2 1 55 ILE CG1  C  -0.041   0.449   3.434 1.00 . B B . 55 ILE CG1  1 1 
       10 28087 2 1 55 ILE CG2  C   0.965  -0.288   1.267 1.00 . B B . 55 ILE CG2  1 1 
       10 28088 2 1 55 ILE H    H   3.430   1.643   0.954 1.00 . B B . 55 ILE H    1 1 
       10 28089 2 1 55 ILE HA   H   1.973   2.194   3.415 1.00 . B B . 55 ILE HA   1 1 
       10 28090 2 1 55 ILE HB   H   0.227   1.658   1.681 1.00 . B B . 55 ILE HB   1 1 
       10 28091 2 1 55 ILE HD11 H  -1.961  -0.300   4.004 1.00 . B B . 55 ILE HD11 1 1 
       10 28092 2 1 55 ILE HD12 H  -1.307  -1.019   2.533 1.00 . B B . 55 ILE HD12 1 1 
       10 28093 2 1 55 ILE HD13 H  -1.957   0.620   2.500 1.00 . B B . 55 ILE HD13 1 1 
       10 28094 2 1 55 ILE HG12 H   0.504  -0.322   3.957 1.00 . B B . 55 ILE HG12 1 1 
       10 28095 2 1 55 ILE HG13 H  -0.176   1.296   4.091 1.00 . B B . 55 ILE HG13 1 1 
       10 28096 2 1 55 ILE HG21 H   1.470   0.046   0.373 1.00 . B B . 55 ILE HG21 1 1 
       10 28097 2 1 55 ILE HG22 H   0.003  -0.701   1.005 1.00 . B B . 55 ILE HG22 1 1 
       10 28098 2 1 55 ILE HG23 H   1.561  -1.046   1.755 1.00 . B B . 55 ILE HG23 1 1 
       10 28099 2 1 55 ILE N    N   2.810   2.149   1.533 1.00 . B B . 55 ILE N    1 1 
       10 28100 2 1 55 ILE O    O   3.707  -0.356   2.459 1.00 . B B . 55 ILE O    1 1 
       10 28101 2 1 56 THR C    C   2.861  -2.013   5.601 1.00 . B B . 56 THR C    1 1 
       10 28102 2 1 56 THR CA   C   3.750  -0.842   5.187 1.00 . B B . 56 THR CA   1 1 
       10 28103 2 1 56 THR CB   C   4.437  -0.260   6.432 1.00 . B B . 56 THR CB   1 1 
       10 28104 2 1 56 THR CG2  C   5.717  -1.019   6.749 1.00 . B B . 56 THR CG2  1 1 
       10 28105 2 1 56 THR H    H   2.414   0.779   5.047 1.00 . B B . 56 THR H    1 1 
       10 28106 2 1 56 THR HA   H   4.513  -1.194   4.508 1.00 . B B . 56 THR HA   1 1 
       10 28107 2 1 56 THR HB   H   3.763  -0.346   7.272 1.00 . B B . 56 THR HB   1 1 
       10 28108 2 1 56 THR HG1  H   5.406   1.190   5.496 1.00 . B B . 56 THR HG1  1 1 
       10 28109 2 1 56 THR HG21 H   6.435  -0.863   5.959 1.00 . B B . 56 THR HG21 1 1 
       10 28110 2 1 56 THR HG22 H   5.497  -2.074   6.834 1.00 . B B . 56 THR HG22 1 1 
       10 28111 2 1 56 THR HG23 H   6.126  -0.660   7.682 1.00 . B B . 56 THR HG23 1 1 
       10 28112 2 1 56 THR N    N   2.975   0.184   4.512 1.00 . B B . 56 THR N    1 1 
       10 28113 2 1 56 THR O    O   1.730  -1.818   6.066 1.00 . B B . 56 THR O    1 1 
       10 28114 2 1 56 THR OG1  O   4.740   1.122   6.208 1.00 . B B . 56 THR OG1  1 1 
       10 28115 2 1 57 LEU C    C   3.374  -5.216   6.853 1.00 . B B . 57 LEU C    1 1 
       10 28116 2 1 57 LEU CA   C   2.630  -4.427   5.782 1.00 . B B . 57 LEU CA   1 1 
       10 28117 2 1 57 LEU CB   C   2.406  -5.308   4.548 1.00 . B B . 57 LEU CB   1 1 
       10 28118 2 1 57 LEU CD1  C   1.583  -5.588   2.197 1.00 . B B . 57 LEU CD1  1 1 
       10 28119 2 1 57 LEU CD2  C   0.261  -4.214   3.817 1.00 . B B . 57 LEU CD2  1 1 
       10 28120 2 1 57 LEU CG   C   1.658  -4.644   3.387 1.00 . B B . 57 LEU CG   1 1 
       10 28121 2 1 57 LEU H    H   4.281  -3.315   5.053 1.00 . B B . 57 LEU H    1 1 
       10 28122 2 1 57 LEU HA   H   1.673  -4.123   6.178 1.00 . B B . 57 LEU HA   1 1 
       10 28123 2 1 57 LEU HB2  H   3.372  -5.634   4.187 1.00 . B B . 57 LEU HB2  1 1 
       10 28124 2 1 57 LEU HB3  H   1.845  -6.178   4.854 1.00 . B B . 57 LEU HB3  1 1 
       10 28125 2 1 57 LEU HD11 H   2.572  -5.727   1.786 1.00 . B B . 57 LEU HD11 1 1 
       10 28126 2 1 57 LEU HD12 H   0.936  -5.166   1.443 1.00 . B B . 57 LEU HD12 1 1 
       10 28127 2 1 57 LEU HD13 H   1.190  -6.541   2.519 1.00 . B B . 57 LEU HD13 1 1 
       10 28128 2 1 57 LEU HD21 H  -0.225  -5.030   4.329 1.00 . B B . 57 LEU HD21 1 1 
       10 28129 2 1 57 LEU HD22 H  -0.316  -3.941   2.946 1.00 . B B . 57 LEU HD22 1 1 
       10 28130 2 1 57 LEU HD23 H   0.333  -3.365   4.480 1.00 . B B . 57 LEU HD23 1 1 
       10 28131 2 1 57 LEU HG   H   2.202  -3.760   3.078 1.00 . B B . 57 LEU HG   1 1 
       10 28132 2 1 57 LEU N    N   3.371  -3.225   5.428 1.00 . B B . 57 LEU N    1 1 
       10 28133 2 1 57 LEU O    O   4.584  -5.430   6.754 1.00 . B B . 57 LEU O    1 1 
       10 28134 2 1 58 SER C    C   3.445  -7.857   8.538 1.00 . B B . 58 SER C    1 1 
       10 28135 2 1 58 SER CA   C   3.249  -6.404   8.963 1.00 . B B . 58 SER CA   1 1 
       10 28136 2 1 58 SER CB   C   2.374  -6.325  10.217 1.00 . B B . 58 SER CB   1 1 
       10 28137 2 1 58 SER H    H   1.686  -5.440   7.904 1.00 . B B . 58 SER H    1 1 
       10 28138 2 1 58 SER HA   H   4.214  -5.971   9.180 1.00 . B B . 58 SER HA   1 1 
       10 28139 2 1 58 SER HB2  H   1.522  -6.976  10.101 1.00 . B B . 58 SER HB2  1 1 
       10 28140 2 1 58 SER HB3  H   2.950  -6.635  11.075 1.00 . B B . 58 SER HB3  1 1 
       10 28141 2 1 58 SER HG   H   0.945  -4.976  10.330 1.00 . B B . 58 SER HG   1 1 
       10 28142 2 1 58 SER N    N   2.653  -5.639   7.880 1.00 . B B . 58 SER N    1 1 
       10 28143 2 1 58 SER O    O   2.956  -8.274   7.489 1.00 . B B . 58 SER O    1 1 
       10 28144 2 1 58 SER OG   O   1.913  -5.000  10.432 1.00 . B B . 58 SER OG   1 1 
       10 28145 2 1 59 GLU C    C   3.143 -10.835   8.962 1.00 . B B . 59 GLU C    1 1 
       10 28146 2 1 59 GLU CA   C   4.431 -10.027   9.062 1.00 . B B . 59 GLU CA   1 1 
       10 28147 2 1 59 GLU CB   C   5.334 -10.616  10.142 1.00 . B B . 59 GLU CB   1 1 
       10 28148 2 1 59 GLU CD   C   7.512 -10.409  11.394 1.00 . B B . 59 GLU CD   1 1 
       10 28149 2 1 59 GLU CG   C   6.721  -9.999  10.172 1.00 . B B . 59 GLU CG   1 1 
       10 28150 2 1 59 GLU H    H   4.495  -8.239  10.192 1.00 . B B . 59 GLU H    1 1 
       10 28151 2 1 59 GLU HA   H   4.941 -10.071   8.114 1.00 . B B . 59 GLU HA   1 1 
       10 28152 2 1 59 GLU HB2  H   4.872 -10.458  11.104 1.00 . B B . 59 GLU HB2  1 1 
       10 28153 2 1 59 GLU HB3  H   5.438 -11.677   9.972 1.00 . B B . 59 GLU HB3  1 1 
       10 28154 2 1 59 GLU HG2  H   7.261 -10.313   9.290 1.00 . B B . 59 GLU HG2  1 1 
       10 28155 2 1 59 GLU HG3  H   6.620  -8.926  10.169 1.00 . B B . 59 GLU HG3  1 1 
       10 28156 2 1 59 GLU N    N   4.155  -8.623   9.358 1.00 . B B . 59 GLU N    1 1 
       10 28157 2 1 59 GLU O    O   2.912 -11.525   7.970 1.00 . B B . 59 GLU O    1 1 
       10 28158 2 1 59 GLU OE1  O   7.905 -11.595  11.491 1.00 . B B . 59 GLU OE1  1 1 
       10 28159 2 1 59 GLU OE2  O   7.736  -9.551  12.270 1.00 . B B . 59 GLU OE2  1 1 
       10 28160 2 1 60 GLU C    C   0.166 -11.065   8.828 1.00 . B B . 60 GLU C    1 1 
       10 28161 2 1 60 GLU CA   C   1.036 -11.458  10.019 1.00 . B B . 60 GLU CA   1 1 
       10 28162 2 1 60 GLU CB   C   0.303 -11.182  11.334 1.00 . B B . 60 GLU CB   1 1 
       10 28163 2 1 60 GLU CD   C  -0.384  -9.461  13.034 1.00 . B B . 60 GLU CD   1 1 
       10 28164 2 1 60 GLU CG   C   0.110  -9.705  11.630 1.00 . B B . 60 GLU CG   1 1 
       10 28165 2 1 60 GLU H    H   2.551 -10.170  10.755 1.00 . B B . 60 GLU H    1 1 
       10 28166 2 1 60 GLU HA   H   1.254 -12.513   9.955 1.00 . B B . 60 GLU HA   1 1 
       10 28167 2 1 60 GLU HB2  H  -0.669 -11.648  11.295 1.00 . B B . 60 GLU HB2  1 1 
       10 28168 2 1 60 GLU HB3  H   0.867 -11.617  12.146 1.00 . B B . 60 GLU HB3  1 1 
       10 28169 2 1 60 GLU HG2  H   1.055  -9.200  11.504 1.00 . B B . 60 GLU HG2  1 1 
       10 28170 2 1 60 GLU HG3  H  -0.610  -9.302  10.931 1.00 . B B . 60 GLU HG3  1 1 
       10 28171 2 1 60 GLU N    N   2.305 -10.736   9.990 1.00 . B B . 60 GLU N    1 1 
       10 28172 2 1 60 GLU O    O  -0.439 -11.913   8.177 1.00 . B B . 60 GLU O    1 1 
       10 28173 2 1 60 GLU OE1  O  -1.600  -9.617  13.282 1.00 . B B . 60 GLU OE1  1 1 
       10 28174 2 1 60 GLU OE2  O   0.446  -9.122  13.904 1.00 . B B . 60 GLU OE2  1 1 
       10 28175 2 1 61 GLU C    C  -0.163  -9.811   6.110 1.00 . B B . 61 GLU C    1 1 
       10 28176 2 1 61 GLU CA   C  -0.645  -9.243   7.433 1.00 . B B . 61 GLU CA   1 1 
       10 28177 2 1 61 GLU CB   C  -0.526  -7.728   7.406 1.00 . B B . 61 GLU CB   1 1 
       10 28178 2 1 61 GLU CD   C  -0.546  -5.613   8.749 1.00 . B B . 61 GLU CD   1 1 
       10 28179 2 1 61 GLU CG   C  -0.944  -7.065   8.704 1.00 . B B . 61 GLU CG   1 1 
       10 28180 2 1 61 GLU H    H   0.675  -9.158   9.079 1.00 . B B . 61 GLU H    1 1 
       10 28181 2 1 61 GLU HA   H  -1.676  -9.518   7.588 1.00 . B B . 61 GLU HA   1 1 
       10 28182 2 1 61 GLU HB2  H   0.501  -7.462   7.203 1.00 . B B . 61 GLU HB2  1 1 
       10 28183 2 1 61 GLU HB3  H  -1.150  -7.344   6.614 1.00 . B B . 61 GLU HB3  1 1 
       10 28184 2 1 61 GLU HG2  H  -2.018  -7.132   8.800 1.00 . B B . 61 GLU HG2  1 1 
       10 28185 2 1 61 GLU HG3  H  -0.475  -7.580   9.528 1.00 . B B . 61 GLU HG3  1 1 
       10 28186 2 1 61 GLU N    N   0.141  -9.773   8.536 1.00 . B B . 61 GLU N    1 1 
       10 28187 2 1 61 GLU O    O  -0.957 -10.306   5.313 1.00 . B B . 61 GLU O    1 1 
       10 28188 2 1 61 GLU OE1  O  -0.011  -5.107   7.742 1.00 . B B . 61 GLU OE1  1 1 
       10 28189 2 1 61 GLU OE2  O  -0.727  -4.973   9.801 1.00 . B B . 61 GLU OE2  1 1 
       10 28190 2 1 62 PHE C    C   1.452 -11.711   4.481 1.00 . B B . 62 PHE C    1 1 
       10 28191 2 1 62 PHE CA   C   1.761 -10.229   4.674 1.00 . B B . 62 PHE CA   1 1 
       10 28192 2 1 62 PHE CB   C   3.274  -9.994   4.728 1.00 . B B . 62 PHE CB   1 1 
       10 28193 2 1 62 PHE CD1  C   3.348  -9.579   2.250 1.00 . B B . 62 PHE CD1  1 1 
       10 28194 2 1 62 PHE CD2  C   5.226 -10.600   3.282 1.00 . B B . 62 PHE CD2  1 1 
       10 28195 2 1 62 PHE CE1  C   3.985  -9.639   1.026 1.00 . B B . 62 PHE CE1  1 1 
       10 28196 2 1 62 PHE CE2  C   5.868 -10.662   2.060 1.00 . B B . 62 PHE CE2  1 1 
       10 28197 2 1 62 PHE CG   C   3.960 -10.060   3.393 1.00 . B B . 62 PHE CG   1 1 
       10 28198 2 1 62 PHE CZ   C   5.246 -10.181   0.931 1.00 . B B . 62 PHE CZ   1 1 
       10 28199 2 1 62 PHE H    H   1.717  -9.325   6.581 1.00 . B B . 62 PHE H    1 1 
       10 28200 2 1 62 PHE HA   H   1.347  -9.678   3.844 1.00 . B B . 62 PHE HA   1 1 
       10 28201 2 1 62 PHE HB2  H   3.462  -9.015   5.143 1.00 . B B . 62 PHE HB2  1 1 
       10 28202 2 1 62 PHE HB3  H   3.721 -10.739   5.367 1.00 . B B . 62 PHE HB3  1 1 
       10 28203 2 1 62 PHE HD1  H   2.361  -9.150   2.317 1.00 . B B . 62 PHE HD1  1 1 
       10 28204 2 1 62 PHE HD2  H   5.718 -10.981   4.163 1.00 . B B . 62 PHE HD2  1 1 
       10 28205 2 1 62 PHE HE1  H   3.492  -9.260   0.141 1.00 . B B . 62 PHE HE1  1 1 
       10 28206 2 1 62 PHE HE2  H   6.860 -11.088   1.993 1.00 . B B . 62 PHE HE2  1 1 
       10 28207 2 1 62 PHE HZ   H   5.743 -10.231  -0.026 1.00 . B B . 62 PHE HZ   1 1 
       10 28208 2 1 62 PHE N    N   1.145  -9.733   5.894 1.00 . B B . 62 PHE N    1 1 
       10 28209 2 1 62 PHE O    O   1.118 -12.142   3.378 1.00 . B B . 62 PHE O    1 1 
       10 28210 2 1 63 GLY C    C  -0.162 -14.189   5.065 1.00 . B B . 63 GLY C    1 1 
       10 28211 2 1 63 GLY CA   C   1.264 -13.901   5.502 1.00 . B B . 63 GLY CA   1 1 
       10 28212 2 1 63 GLY H    H   1.814 -12.073   6.418 1.00 . B B . 63 GLY H    1 1 
       10 28213 2 1 63 GLY HA2  H   1.944 -14.362   4.801 1.00 . B B . 63 GLY HA2  1 1 
       10 28214 2 1 63 GLY HA3  H   1.422 -14.333   6.479 1.00 . B B . 63 GLY HA3  1 1 
       10 28215 2 1 63 GLY N    N   1.546 -12.478   5.564 1.00 . B B . 63 GLY N    1 1 
       10 28216 2 1 63 GLY O    O  -0.387 -14.958   4.127 1.00 . B B . 63 GLY O    1 1 
       10 28217 2 1 64 VAL C    C  -2.821 -13.277   3.991 1.00 . B B . 64 VAL C    1 1 
       10 28218 2 1 64 VAL CA   C  -2.535 -13.754   5.408 1.00 . B B . 64 VAL CA   1 1 
       10 28219 2 1 64 VAL CB   C  -3.468 -12.991   6.378 1.00 . B B . 64 VAL CB   1 1 
       10 28220 2 1 64 VAL CG1  C  -4.926 -13.322   6.100 1.00 . B B . 64 VAL CG1  1 1 
       10 28221 2 1 64 VAL CG2  C  -3.127 -13.292   7.824 1.00 . B B . 64 VAL CG2  1 1 
       10 28222 2 1 64 VAL H    H  -0.880 -12.954   6.470 1.00 . B B . 64 VAL H    1 1 
       10 28223 2 1 64 VAL HA   H  -2.757 -14.808   5.478 1.00 . B B . 64 VAL HA   1 1 
       10 28224 2 1 64 VAL HB   H  -3.328 -11.934   6.215 1.00 . B B . 64 VAL HB   1 1 
       10 28225 2 1 64 VAL HG11 H  -5.083 -14.382   6.220 1.00 . B B . 64 VAL HG11 1 1 
       10 28226 2 1 64 VAL HG12 H  -5.175 -13.031   5.091 1.00 . B B . 64 VAL HG12 1 1 
       10 28227 2 1 64 VAL HG13 H  -5.555 -12.784   6.795 1.00 . B B . 64 VAL HG13 1 1 
       10 28228 2 1 64 VAL HG21 H  -3.265 -14.343   8.018 1.00 . B B . 64 VAL HG21 1 1 
       10 28229 2 1 64 VAL HG22 H  -3.774 -12.715   8.471 1.00 . B B . 64 VAL HG22 1 1 
       10 28230 2 1 64 VAL HG23 H  -2.100 -13.021   8.013 1.00 . B B . 64 VAL HG23 1 1 
       10 28231 2 1 64 VAL N    N  -1.124 -13.561   5.736 1.00 . B B . 64 VAL N    1 1 
       10 28232 2 1 64 VAL O    O  -3.480 -13.966   3.211 1.00 . B B . 64 VAL O    1 1 
       10 28233 2 1 65 LEU C    C  -2.007 -12.421   1.262 1.00 . B B . 65 LEU C    1 1 
       10 28234 2 1 65 LEU CA   C  -2.491 -11.488   2.364 1.00 . B B . 65 LEU CA   1 1 
       10 28235 2 1 65 LEU CB   C  -1.740 -10.154   2.286 1.00 . B B . 65 LEU CB   1 1 
       10 28236 2 1 65 LEU CD1  C  -3.413  -8.622   1.207 1.00 . B B . 65 LEU CD1  1 1 
       10 28237 2 1 65 LEU CD2  C  -0.965  -8.251   0.848 1.00 . B B . 65 LEU CD2  1 1 
       10 28238 2 1 65 LEU CG   C  -2.055  -9.293   1.060 1.00 . B B . 65 LEU CG   1 1 
       10 28239 2 1 65 LEU H    H  -1.766 -11.616   4.346 1.00 . B B . 65 LEU H    1 1 
       10 28240 2 1 65 LEU HA   H  -3.545 -11.305   2.232 1.00 . B B . 65 LEU HA   1 1 
       10 28241 2 1 65 LEU HB2  H  -1.972  -9.580   3.172 1.00 . B B . 65 LEU HB2  1 1 
       10 28242 2 1 65 LEU HB3  H  -0.682 -10.365   2.284 1.00 . B B . 65 LEU HB3  1 1 
       10 28243 2 1 65 LEU HD11 H  -3.352  -7.851   1.959 1.00 . B B . 65 LEU HD11 1 1 
       10 28244 2 1 65 LEU HD12 H  -4.147  -9.356   1.504 1.00 . B B . 65 LEU HD12 1 1 
       10 28245 2 1 65 LEU HD13 H  -3.705  -8.183   0.264 1.00 . B B . 65 LEU HD13 1 1 
       10 28246 2 1 65 LEU HD21 H  -1.270  -7.567   0.071 1.00 . B B . 65 LEU HD21 1 1 
       10 28247 2 1 65 LEU HD22 H  -0.047  -8.741   0.556 1.00 . B B . 65 LEU HD22 1 1 
       10 28248 2 1 65 LEU HD23 H  -0.804  -7.704   1.767 1.00 . B B . 65 LEU HD23 1 1 
       10 28249 2 1 65 LEU HG   H  -2.089  -9.926   0.185 1.00 . B B . 65 LEU HG   1 1 
       10 28250 2 1 65 LEU N    N  -2.302 -12.095   3.672 1.00 . B B . 65 LEU N    1 1 
       10 28251 2 1 65 LEU O    O  -2.755 -12.734   0.339 1.00 . B B . 65 LEU O    1 1 
       10 28252 2 1 66 LEU C    C  -0.968 -15.060   0.261 1.00 . B B . 66 LEU C    1 1 
       10 28253 2 1 66 LEU CA   C  -0.172 -13.770   0.386 1.00 . B B . 66 LEU CA   1 1 
       10 28254 2 1 66 LEU CB   C   1.272 -14.107   0.758 1.00 . B B . 66 LEU CB   1 1 
       10 28255 2 1 66 LEU CD1  C   3.677 -13.440   0.892 1.00 . B B . 66 LEU CD1  1 1 
       10 28256 2 1 66 LEU CD2  C   2.099 -12.134  -0.529 1.00 . B B . 66 LEU CD2  1 1 
       10 28257 2 1 66 LEU CG   C   2.250 -12.938   0.745 1.00 . B B . 66 LEU CG   1 1 
       10 28258 2 1 66 LEU H    H  -0.225 -12.615   2.161 1.00 . B B . 66 LEU H    1 1 
       10 28259 2 1 66 LEU HA   H  -0.179 -13.260  -0.566 1.00 . B B . 66 LEU HA   1 1 
       10 28260 2 1 66 LEU HB2  H   1.272 -14.533   1.750 1.00 . B B . 66 LEU HB2  1 1 
       10 28261 2 1 66 LEU HB3  H   1.633 -14.851   0.068 1.00 . B B . 66 LEU HB3  1 1 
       10 28262 2 1 66 LEU HD11 H   4.361 -12.609   0.800 1.00 . B B . 66 LEU HD11 1 1 
       10 28263 2 1 66 LEU HD12 H   3.886 -14.168   0.121 1.00 . B B . 66 LEU HD12 1 1 
       10 28264 2 1 66 LEU HD13 H   3.797 -13.898   1.862 1.00 . B B . 66 LEU HD13 1 1 
       10 28265 2 1 66 LEU HD21 H   2.990 -11.545  -0.694 1.00 . B B . 66 LEU HD21 1 1 
       10 28266 2 1 66 LEU HD22 H   1.246 -11.480  -0.442 1.00 . B B . 66 LEU HD22 1 1 
       10 28267 2 1 66 LEU HD23 H   1.954 -12.807  -1.359 1.00 . B B . 66 LEU HD23 1 1 
       10 28268 2 1 66 LEU HG   H   2.033 -12.289   1.582 1.00 . B B . 66 LEU HG   1 1 
       10 28269 2 1 66 LEU N    N  -0.762 -12.879   1.378 1.00 . B B . 66 LEU N    1 1 
       10 28270 2 1 66 LEU O    O  -1.301 -15.484  -0.843 1.00 . B B . 66 LEU O    1 1 
       10 28271 2 1 67 LYS C    C  -3.313 -16.839   0.665 1.00 . B B . 67 LYS C    1 1 
       10 28272 2 1 67 LYS CA   C  -2.009 -16.922   1.455 1.00 . B B . 67 LYS CA   1 1 
       10 28273 2 1 67 LYS CB   C  -2.297 -17.276   2.917 1.00 . B B . 67 LYS CB   1 1 
       10 28274 2 1 67 LYS CD   C  -3.561 -18.654   4.577 1.00 . B B . 67 LYS CD   1 1 
       10 28275 2 1 67 LYS CE   C  -4.815 -19.486   4.781 1.00 . B B . 67 LYS CE   1 1 
       10 28276 2 1 67 LYS CG   C  -3.278 -18.419   3.104 1.00 . B B . 67 LYS CG   1 1 
       10 28277 2 1 67 LYS H    H  -0.966 -15.261   2.247 1.00 . B B . 67 LYS H    1 1 
       10 28278 2 1 67 LYS HA   H  -1.388 -17.694   1.026 1.00 . B B . 67 LYS HA   1 1 
       10 28279 2 1 67 LYS HB2  H  -1.369 -17.551   3.394 1.00 . B B . 67 LYS HB2  1 1 
       10 28280 2 1 67 LYS HB3  H  -2.698 -16.404   3.412 1.00 . B B . 67 LYS HB3  1 1 
       10 28281 2 1 67 LYS HD2  H  -2.722 -19.171   5.013 1.00 . B B . 67 LYS HD2  1 1 
       10 28282 2 1 67 LYS HD3  H  -3.690 -17.697   5.065 1.00 . B B . 67 LYS HD3  1 1 
       10 28283 2 1 67 LYS HE2  H  -4.830 -20.274   4.044 1.00 . B B . 67 LYS HE2  1 1 
       10 28284 2 1 67 LYS HE3  H  -4.784 -19.920   5.770 1.00 . B B . 67 LYS HE3  1 1 
       10 28285 2 1 67 LYS HG2  H  -4.201 -18.175   2.601 1.00 . B B . 67 LYS HG2  1 1 
       10 28286 2 1 67 LYS HG3  H  -2.858 -19.319   2.676 1.00 . B B . 67 LYS HG3  1 1 
       10 28287 2 1 67 LYS HZ1  H  -6.889 -19.269   4.829 1.00 . B B . 67 LYS HZ1  1 1 
       10 28288 2 1 67 LYS HZ2  H  -6.130 -18.280   3.682 1.00 . B B . 67 LYS HZ2  1 1 
       10 28289 2 1 67 LYS HZ3  H  -6.046 -17.894   5.329 1.00 . B B . 67 LYS HZ3  1 1 
       10 28290 2 1 67 LYS N    N  -1.264 -15.669   1.402 1.00 . B B . 67 LYS N    1 1 
       10 28291 2 1 67 LYS NZ   N  -6.054 -18.678   4.647 1.00 . B B . 67 LYS NZ   1 1 
       10 28292 2 1 67 LYS O    O  -3.569 -17.654  -0.226 1.00 . B B . 67 LYS O    1 1 
       10 28293 2 1 68 GLU C    C  -5.237 -15.242  -1.139 1.00 . B B . 68 GLU C    1 1 
       10 28294 2 1 68 GLU CA   C  -5.397 -15.666   0.317 1.00 . B B . 68 GLU CA   1 1 
       10 28295 2 1 68 GLU CB   C  -6.245 -14.648   1.073 1.00 . B B . 68 GLU CB   1 1 
       10 28296 2 1 68 GLU CD   C  -7.397 -16.381   2.505 1.00 . B B . 68 GLU CD   1 1 
       10 28297 2 1 68 GLU CG   C  -6.608 -15.087   2.484 1.00 . B B . 68 GLU CG   1 1 
       10 28298 2 1 68 GLU H    H  -3.842 -15.194   1.668 1.00 . B B . 68 GLU H    1 1 
       10 28299 2 1 68 GLU HA   H  -5.903 -16.620   0.338 1.00 . B B . 68 GLU HA   1 1 
       10 28300 2 1 68 GLU HB2  H  -5.701 -13.716   1.138 1.00 . B B . 68 GLU HB2  1 1 
       10 28301 2 1 68 GLU HB3  H  -7.159 -14.484   0.521 1.00 . B B . 68 GLU HB3  1 1 
       10 28302 2 1 68 GLU HG2  H  -5.697 -15.230   3.050 1.00 . B B . 68 GLU HG2  1 1 
       10 28303 2 1 68 GLU HG3  H  -7.200 -14.312   2.948 1.00 . B B . 68 GLU HG3  1 1 
       10 28304 2 1 68 GLU N    N  -4.117 -15.837   0.976 1.00 . B B . 68 GLU N    1 1 
       10 28305 2 1 68 GLU O    O  -5.847 -15.833  -2.027 1.00 . B B . 68 GLU O    1 1 
       10 28306 2 1 68 GLU OE1  O  -6.779 -17.467   2.443 1.00 . B B . 68 GLU OE1  1 1 
       10 28307 2 1 68 GLU OE2  O  -8.641 -16.319   2.591 1.00 . B B . 68 GLU OE2  1 1 
       10 28308 2 1 69 LEU C    C  -3.668 -14.845  -3.657 1.00 . B B . 69 LEU C    1 1 
       10 28309 2 1 69 LEU CA   C  -4.197 -13.746  -2.746 1.00 . B B . 69 LEU CA   1 1 
       10 28310 2 1 69 LEU CB   C  -3.251 -12.549  -2.751 1.00 . B B . 69 LEU CB   1 1 
       10 28311 2 1 69 LEU CD1  C  -2.845 -10.117  -2.281 1.00 . B B . 69 LEU CD1  1 1 
       10 28312 2 1 69 LEU CD2  C  -5.153 -10.910  -2.843 1.00 . B B . 69 LEU CD2  1 1 
       10 28313 2 1 69 LEU CG   C  -3.835 -11.263  -2.161 1.00 . B B . 69 LEU CG   1 1 
       10 28314 2 1 69 LEU H    H  -3.925 -13.813  -0.642 1.00 . B B . 69 LEU H    1 1 
       10 28315 2 1 69 LEU HA   H  -5.158 -13.426  -3.125 1.00 . B B . 69 LEU HA   1 1 
       10 28316 2 1 69 LEU HB2  H  -2.368 -12.813  -2.186 1.00 . B B . 69 LEU HB2  1 1 
       10 28317 2 1 69 LEU HB3  H  -2.961 -12.353  -3.770 1.00 . B B . 69 LEU HB3  1 1 
       10 28318 2 1 69 LEU HD11 H  -2.718  -9.859  -3.321 1.00 . B B . 69 LEU HD11 1 1 
       10 28319 2 1 69 LEU HD12 H  -1.893 -10.416  -1.866 1.00 . B B . 69 LEU HD12 1 1 
       10 28320 2 1 69 LEU HD13 H  -3.220  -9.259  -1.741 1.00 . B B . 69 LEU HD13 1 1 
       10 28321 2 1 69 LEU HD21 H  -5.443  -9.907  -2.570 1.00 . B B . 69 LEU HD21 1 1 
       10 28322 2 1 69 LEU HD22 H  -5.922 -11.604  -2.526 1.00 . B B . 69 LEU HD22 1 1 
       10 28323 2 1 69 LEU HD23 H  -5.034 -10.971  -3.915 1.00 . B B . 69 LEU HD23 1 1 
       10 28324 2 1 69 LEU HG   H  -4.035 -11.417  -1.110 1.00 . B B . 69 LEU HG   1 1 
       10 28325 2 1 69 LEU N    N  -4.409 -14.236  -1.387 1.00 . B B . 69 LEU N    1 1 
       10 28326 2 1 69 LEU O    O  -4.115 -14.983  -4.796 1.00 . B B . 69 LEU O    1 1 
       10 28327 2 1 70 GLY C    C  -3.236 -17.740  -4.277 1.00 . B B . 70 GLY C    1 1 
       10 28328 2 1 70 GLY CA   C  -2.170 -16.713  -3.931 1.00 . B B . 70 GLY CA   1 1 
       10 28329 2 1 70 GLY H    H  -2.386 -15.450  -2.243 1.00 . B B . 70 GLY H    1 1 
       10 28330 2 1 70 GLY HA2  H  -1.742 -16.312  -4.843 1.00 . B B . 70 GLY HA2  1 1 
       10 28331 2 1 70 GLY HA3  H  -1.391 -17.193  -3.359 1.00 . B B . 70 GLY HA3  1 1 
       10 28332 2 1 70 GLY N    N  -2.722 -15.624  -3.152 1.00 . B B . 70 GLY N    1 1 
       10 28333 2 1 70 GLY O    O  -3.275 -18.265  -5.390 1.00 . B B . 70 GLY O    1 1 
       10 28334 2 1 71 ASN C    C  -6.265 -18.413  -4.459 1.00 . B B . 71 ASN C    1 1 
       10 28335 2 1 71 ASN CA   C  -5.213 -18.958  -3.496 1.00 . B B . 71 ASN CA   1 1 
       10 28336 2 1 71 ASN CB   C  -5.871 -19.276  -2.148 1.00 . B B . 71 ASN CB   1 1 
       10 28337 2 1 71 ASN CG   C  -6.881 -20.406  -2.237 1.00 . B B . 71 ASN CG   1 1 
       10 28338 2 1 71 ASN H    H  -4.042 -17.529  -2.456 1.00 . B B . 71 ASN H    1 1 
       10 28339 2 1 71 ASN HA   H  -4.797 -19.866  -3.909 1.00 . B B . 71 ASN HA   1 1 
       10 28340 2 1 71 ASN HB2  H  -5.109 -19.560  -1.441 1.00 . B B . 71 ASN HB2  1 1 
       10 28341 2 1 71 ASN HB3  H  -6.379 -18.393  -1.787 1.00 . B B . 71 ASN HB3  1 1 
       10 28342 2 1 71 ASN HD21 H  -5.568 -21.543  -3.212 1.00 . B B . 71 ASN HD21 1 1 
       10 28343 2 1 71 ASN HD22 H  -7.125 -22.252  -2.925 1.00 . B B . 71 ASN HD22 1 1 
       10 28344 2 1 71 ASN N    N  -4.123 -17.999  -3.316 1.00 . B B . 71 ASN N    1 1 
       10 28345 2 1 71 ASN ND2  N  -6.488 -21.510  -2.851 1.00 . B B . 71 ASN ND2  1 1 
       10 28346 2 1 71 ASN O    O  -6.957 -19.176  -5.133 1.00 . B B . 71 ASN O    1 1 
       10 28347 2 1 71 ASN OD1  O  -8.002 -20.293  -1.742 1.00 . B B . 71 ASN OD1  1 1 
       10 28348 2 1 72 LYS C    C  -7.007 -16.662  -6.872 1.00 . B B . 72 LYS C    1 1 
       10 28349 2 1 72 LYS CA   C  -7.346 -16.441  -5.403 1.00 . B B . 72 LYS CA   1 1 
       10 28350 2 1 72 LYS CB   C  -7.429 -14.937  -5.112 1.00 . B B . 72 LYS CB   1 1 
       10 28351 2 1 72 LYS CD   C  -9.483 -15.056  -3.651 1.00 . B B . 72 LYS CD   1 1 
       10 28352 2 1 72 LYS CE   C -10.040 -14.804  -2.258 1.00 . B B . 72 LYS CE   1 1 
       10 28353 2 1 72 LYS CG   C  -8.036 -14.596  -3.758 1.00 . B B . 72 LYS CG   1 1 
       10 28354 2 1 72 LYS H    H  -5.799 -16.535  -3.959 1.00 . B B . 72 LYS H    1 1 
       10 28355 2 1 72 LYS HA   H  -8.309 -16.884  -5.205 1.00 . B B . 72 LYS HA   1 1 
       10 28356 2 1 72 LYS HB2  H  -6.434 -14.522  -5.149 1.00 . B B . 72 LYS HB2  1 1 
       10 28357 2 1 72 LYS HB3  H  -8.030 -14.469  -5.875 1.00 . B B . 72 LYS HB3  1 1 
       10 28358 2 1 72 LYS HD2  H -10.077 -14.512  -4.369 1.00 . B B . 72 LYS HD2  1 1 
       10 28359 2 1 72 LYS HD3  H  -9.533 -16.112  -3.864 1.00 . B B . 72 LYS HD3  1 1 
       10 28360 2 1 72 LYS HE2  H  -9.387 -15.270  -1.535 1.00 . B B . 72 LYS HE2  1 1 
       10 28361 2 1 72 LYS HE3  H -10.062 -13.739  -2.083 1.00 . B B . 72 LYS HE3  1 1 
       10 28362 2 1 72 LYS HG2  H  -7.460 -15.080  -2.986 1.00 . B B . 72 LYS HG2  1 1 
       10 28363 2 1 72 LYS HG3  H  -7.998 -13.525  -3.619 1.00 . B B . 72 LYS HG3  1 1 
       10 28364 2 1 72 LYS HZ1  H -11.431 -16.363  -2.314 1.00 . B B . 72 LYS HZ1  1 1 
       10 28365 2 1 72 LYS HZ2  H -12.076 -14.855  -2.720 1.00 . B B . 72 LYS HZ2  1 1 
       10 28366 2 1 72 LYS HZ3  H -11.730 -15.219  -1.107 1.00 . B B . 72 LYS HZ3  1 1 
       10 28367 2 1 72 LYS N    N  -6.376 -17.090  -4.525 1.00 . B B . 72 LYS N    1 1 
       10 28368 2 1 72 LYS NZ   N -11.414 -15.349  -2.089 1.00 . B B . 72 LYS NZ   1 1 
       10 28369 2 1 72 LYS O    O  -7.887 -16.629  -7.726 1.00 . B B . 72 LYS O    1 1 
       10 28370 2 1 73 LEU C    C  -5.373 -18.584  -8.922 1.00 . B B . 73 LEU C    1 1 
       10 28371 2 1 73 LEU CA   C  -5.317 -17.107  -8.550 1.00 . B B . 73 LEU CA   1 1 
       10 28372 2 1 73 LEU CB   C  -3.908 -16.555  -8.780 1.00 . B B . 73 LEU CB   1 1 
       10 28373 2 1 73 LEU CD1  C  -2.427 -14.589  -9.244 1.00 . B B . 73 LEU CD1  1 1 
       10 28374 2 1 73 LEU CD2  C  -4.885 -14.385  -9.592 1.00 . B B . 73 LEU CD2  1 1 
       10 28375 2 1 73 LEU CG   C  -3.793 -15.028  -8.752 1.00 . B B . 73 LEU CG   1 1 
       10 28376 2 1 73 LEU H    H  -5.064 -16.900  -6.452 1.00 . B B . 73 LEU H    1 1 
       10 28377 2 1 73 LEU HA   H  -6.005 -16.570  -9.186 1.00 . B B . 73 LEU HA   1 1 
       10 28378 2 1 73 LEU HB2  H  -3.259 -16.958  -8.016 1.00 . B B . 73 LEU HB2  1 1 
       10 28379 2 1 73 LEU HB3  H  -3.560 -16.902  -9.743 1.00 . B B . 73 LEU HB3  1 1 
       10 28380 2 1 73 LEU HD11 H  -2.181 -15.120 -10.150 1.00 . B B . 73 LEU HD11 1 1 
       10 28381 2 1 73 LEU HD12 H  -1.686 -14.799  -8.488 1.00 . B B . 73 LEU HD12 1 1 
       10 28382 2 1 73 LEU HD13 H  -2.446 -13.523  -9.445 1.00 . B B . 73 LEU HD13 1 1 
       10 28383 2 1 73 LEU HD21 H  -5.842 -14.534  -9.115 1.00 . B B . 73 LEU HD21 1 1 
       10 28384 2 1 73 LEU HD22 H  -4.898 -14.836 -10.573 1.00 . B B . 73 LEU HD22 1 1 
       10 28385 2 1 73 LEU HD23 H  -4.689 -13.328  -9.685 1.00 . B B . 73 LEU HD23 1 1 
       10 28386 2 1 73 LEU HG   H  -3.906 -14.682  -7.734 1.00 . B B . 73 LEU HG   1 1 
       10 28387 2 1 73 LEU N    N  -5.735 -16.886  -7.171 1.00 . B B . 73 LEU N    1 1 
       10 28388 2 1 73 LEU O    O  -5.306 -18.938 -10.099 1.00 . B B . 73 LEU O    1 1 
       10 28389 2 1 74 GLU C    C  -6.918 -21.253  -8.744 1.00 . B B . 74 GLU C    1 1 
       10 28390 2 1 74 GLU CA   C  -5.571 -20.876  -8.144 1.00 . B B . 74 GLU CA   1 1 
       10 28391 2 1 74 GLU CB   C  -5.357 -21.644  -6.840 1.00 . B B . 74 GLU CB   1 1 
       10 28392 2 1 74 GLU CD   C  -3.780 -22.315  -5.003 1.00 . B B . 74 GLU CD   1 1 
       10 28393 2 1 74 GLU CG   C  -3.981 -21.456  -6.230 1.00 . B B . 74 GLU CG   1 1 
       10 28394 2 1 74 GLU H    H  -5.571 -19.095  -7.007 1.00 . B B . 74 GLU H    1 1 
       10 28395 2 1 74 GLU HA   H  -4.791 -21.143  -8.840 1.00 . B B . 74 GLU HA   1 1 
       10 28396 2 1 74 GLU HB2  H  -6.090 -21.317  -6.118 1.00 . B B . 74 GLU HB2  1 1 
       10 28397 2 1 74 GLU HB3  H  -5.499 -22.696  -7.031 1.00 . B B . 74 GLU HB3  1 1 
       10 28398 2 1 74 GLU HG2  H  -3.235 -21.725  -6.962 1.00 . B B . 74 GLU HG2  1 1 
       10 28399 2 1 74 GLU HG3  H  -3.860 -20.420  -5.953 1.00 . B B . 74 GLU HG3  1 1 
       10 28400 2 1 74 GLU N    N  -5.503 -19.439  -7.918 1.00 . B B . 74 GLU N    1 1 
       10 28401 2 1 74 GLU O    O  -6.938 -21.966  -9.770 1.00 . B B . 74 GLU O    1 1 
       10 28402 2 1 74 GLU OE1  O  -3.427 -23.503  -5.157 1.00 . B B . 74 GLU OE1  1 1 
       10 28403 2 1 74 GLU OE2  O  -3.974 -21.817  -3.875 1.00 . B B . 74 GLU OE2  1 1 
       10 28404 3 2  1 DT  C1'  C  -2.975   4.805  18.540 1.00 . C C .  1 DT  C1'  1 1 
       10 28405 3 2  1 DT  C2   C  -1.706   3.004  19.598 1.00 . C C .  1 DT  C2   1 1 
       10 28406 3 2  1 DT  C2'  C  -3.960   4.805  17.388 1.00 . C C .  1 DT  C2'  1 1 
       10 28407 3 2  1 DT  C3'  C  -4.232   6.289  17.217 1.00 . C C .  1 DT  C3'  1 1 
       10 28408 3 2  1 DT  C4   C  -2.875   1.197  20.792 1.00 . C C .  1 DT  C4   1 1 
       10 28409 3 2  1 DT  C4'  C  -4.173   6.816  18.651 1.00 . C C .  1 DT  C4'  1 1 
       10 28410 3 2  1 DT  C5   C  -4.131   1.830  20.463 1.00 . C C .  1 DT  C5   1 1 
       10 28411 3 2  1 DT  C5'  C  -5.514   6.996  19.322 1.00 . C C .  1 DT  C5'  1 1 
       10 28412 3 2  1 DT  C6   C  -4.105   2.965  19.755 1.00 . C C .  1 DT  C6   1 1 
       10 28413 3 2  1 DT  C7   C  -5.404   1.175  20.897 1.00 . C C .  1 DT  C7   1 1 
       10 28414 3 2  1 DT  H1'  H  -1.964   5.034  18.197 1.00 . C C .  1 DT  H1'  1 1 
       10 28415 3 2  1 DT  H2'  H  -4.873   4.261  17.624 1.00 . C C .  1 DT  H2'  1 1 
       10 28416 3 2  1 DT  H2'' H  -3.548   4.372  16.476 1.00 . C C .  1 DT  H2'' 1 1 
       10 28417 3 2  1 DT  H3   H  -0.861   1.409  20.544 1.00 . C C .  1 DT  H3   1 1 
       10 28418 3 2  1 DT  H3'  H  -5.207   6.477  16.767 1.00 . C C .  1 DT  H3'  1 1 
       10 28419 3 2  1 DT  H4'  H  -3.697   7.799  18.601 1.00 . C C .  1 DT  H4'  1 1 
       10 28420 3 2  1 DT  H5'  H  -5.896   7.992  19.096 1.00 . C C .  1 DT  H5'  1 1 
       10 28421 3 2  1 DT  H5'' H  -6.210   6.249  18.941 1.00 . C C .  1 DT  H5'' 1 1 
       10 28422 3 2  1 DT  H6   H  -5.053   3.447  19.510 1.00 . C C .  1 DT  H6   1 1 
       10 28423 3 2  1 DT  H71  H  -5.083   0.465  20.134 1.00 . C C .  1 DT  H71  1 1 
       10 28424 3 2  1 DT  H72  H  -4.987   1.429  21.872 1.00 . C C .  1 DT  H72  1 1 
       10 28425 3 2  1 DT  H73  H  -5.594   0.242  21.424 1.00 . C C .  1 DT  H73  1 1 
       10 28426 3 2  1 DT  HO5' H  -4.745   6.109  20.855 1.00 . C C .  1 DT  HO5' 1 1 
       10 28427 3 2  1 DT  N1   N  -2.937   3.557  19.320 1.00 . C C .  1 DT  N1   1 1 
       10 28428 3 2  1 DT  N3   N  -1.752   1.844  20.326 1.00 . C C .  1 DT  N3   1 1 
       10 28429 3 2  1 DT  O2   O  -0.655   3.499  19.225 1.00 . C C .  1 DT  O2   1 1 
       10 28430 3 2  1 DT  O3'  O  -3.215   6.901  16.418 1.00 . C C .  1 DT  O3'  1 1 
       10 28431 3 2  1 DT  O4   O  -2.761   0.155  21.432 1.00 . C C .  1 DT  O4   1 1 
       10 28432 3 2  1 DT  O4'  O  -3.402   5.848  19.402 1.00 . C C .  1 DT  O4'  1 1 
       10 28433 3 2  1 DT  O5'  O  -5.369   6.843  20.734 1.00 . C C .  1 DT  O5'  1 1 
       10 28434 3 2  2 DT  C1'  C  -3.865   8.267   9.892 1.00 . C C .  2 DT  C1'  1 1 
       10 28435 3 2  2 DT  C2   C  -3.684   6.709   8.009 1.00 . C C .  2 DT  C2   1 1 
       10 28436 3 2  2 DT  C2'  C  -5.050   9.141  10.233 1.00 . C C .  2 DT  C2'  1 1 
       10 28437 3 2  2 DT  C3'  C  -4.484   9.994  11.355 1.00 . C C .  2 DT  C3'  1 1 
       10 28438 3 2  2 DT  C4   C  -4.935   4.589   8.042 1.00 . C C .  2 DT  C4   1 1 
       10 28439 3 2  2 DT  C4'  C  -3.520   9.042  12.072 1.00 . C C .  2 DT  C4'  1 1 
       10 28440 3 2  2 DT  C5   C  -5.456   4.948   9.341 1.00 . C C .  2 DT  C5   1 1 
       10 28441 3 2  2 DT  C5'  C  -4.041   8.434  13.355 1.00 . C C .  2 DT  C5'  1 1 
       10 28442 3 2  2 DT  C6   C  -5.075   6.117   9.877 1.00 . C C .  2 DT  C6   1 1 
       10 28443 3 2  2 DT  C7   C  -6.415   4.021  10.019 1.00 . C C .  2 DT  C7   1 1 
       10 28444 3 2  2 DT  H1'  H  -3.144   8.796   9.266 1.00 . C C .  2 DT  H1'  1 1 
       10 28445 3 2  2 DT  H2'  H  -5.911   8.562  10.570 1.00 . C C .  2 DT  H2'  1 1 
       10 28446 3 2  2 DT  H2'' H  -5.376   9.755   9.392 1.00 . C C .  2 DT  H2'' 1 1 
       10 28447 3 2  2 DT  H3   H  -3.694   5.262   6.574 1.00 . C C .  2 DT  H3   1 1 
       10 28448 3 2  2 DT  H3'  H  -5.263  10.349  12.027 1.00 . C C .  2 DT  H3'  1 1 
       10 28449 3 2  2 DT  H4'  H  -2.635   9.628  12.325 1.00 . C C .  2 DT  H4'  1 1 
       10 28450 3 2  2 DT  H5'  H  -4.562   9.200  13.926 1.00 . C C .  2 DT  H5'  1 1 
       10 28451 3 2  2 DT  H5'' H  -4.736   7.630  13.115 1.00 . C C .  2 DT  H5'' 1 1 
       10 28452 3 2  2 DT  H6   H  -5.459   6.386  10.860 1.00 . C C .  2 DT  H6   1 1 
       10 28453 3 2  2 DT  H71  H  -6.912   4.543  10.835 1.00 . C C .  2 DT  H71  1 1 
       10 28454 3 2  2 DT  H72  H  -7.160   3.681   9.298 1.00 . C C .  2 DT  H72  1 1 
       10 28455 3 2  2 DT  H73  H  -5.873   3.160  10.411 1.00 . C C .  2 DT  H73  1 1 
       10 28456 3 2  2 DT  N1   N  -4.220   6.993   9.245 1.00 . C C .  2 DT  N1   1 1 
       10 28457 3 2  2 DT  N3   N  -4.078   5.510   7.477 1.00 . C C .  2 DT  N3   1 1 
       10 28458 3 2  2 DT  O2   O  -2.922   7.461   7.425 1.00 . C C .  2 DT  O2   1 1 
       10 28459 3 2  2 DT  O3'  O  -3.769  11.117  10.826 1.00 . C C .  2 DT  O3'  1 1 
       10 28460 3 2  2 DT  O4   O  -5.241   3.577   7.417 1.00 . C C .  2 DT  O4   1 1 
       10 28461 3 2  2 DT  O4'  O  -3.245   7.974  11.132 1.00 . C C .  2 DT  O4'  1 1 
       10 28462 3 2  2 DT  O5'  O  -2.956   7.914  14.126 1.00 . C C .  2 DT  O5'  1 1 
       10 28463 3 2  2 DT  OP1  O  -4.353   5.871  14.453 1.00 . C C .  2 DT  OP1  1 1 
       10 28464 3 2  2 DT  OP2  O  -1.802   5.780  14.707 1.00 . C C .  2 DT  OP2  1 1 
       10 28465 3 2  2 DT  P    P  -3.081   6.512  14.866 1.00 . C C .  2 DT  P    1 1 
       10 28466 3 2  3 DT  C1'  C  -9.533  10.529   9.461 1.00 . C C .  3 DT  C1'  1 1 
       10 28467 3 2  3 DT  C2   C -10.014   9.027  11.336 1.00 . C C .  3 DT  C2   1 1 
       10 28468 3 2  3 DT  C2'  C -10.135  11.685   8.688 1.00 . C C .  3 DT  C2'  1 1 
       10 28469 3 2  3 DT  C3'  C  -8.989  12.094   7.769 1.00 . C C .  3 DT  C3'  1 1 
       10 28470 3 2  3 DT  C4   C -11.297   9.844  13.274 1.00 . C C .  3 DT  C4   1 1 
       10 28471 3 2  3 DT  C4'  C  -7.733  11.572   8.477 1.00 . C C .  3 DT  C4'  1 1 
       10 28472 3 2  3 DT  C5   C -11.402  11.131  12.627 1.00 . C C .  3 DT  C5   1 1 
       10 28473 3 2  3 DT  C5'  C  -6.706  12.603   8.880 1.00 . C C .  3 DT  C5'  1 1 
       10 28474 3 2  3 DT  C6   C -10.829  11.287  11.426 1.00 . C C .  3 DT  C6   1 1 
       10 28475 3 2  3 DT  C7   C -12.150  12.229  13.314 1.00 . C C .  3 DT  C7   1 1 
       10 28476 3 2  3 DT  H1'  H  -9.538   9.606   8.879 1.00 . C C .  3 DT  H1'  1 1 
       10 28477 3 2  3 DT  H2'  H -10.437  12.506   9.336 1.00 . C C .  3 DT  H2'  1 1 
       10 28478 3 2  3 DT  H2'' H -11.010  11.378   8.115 1.00 . C C .  3 DT  H2'' 1 1 
       10 28479 3 2  3 DT  H3   H -10.509   7.977  13.006 1.00 . C C .  3 DT  H3   1 1 
       10 28480 3 2  3 DT  H3'  H  -8.943  13.176   7.645 1.00 . C C .  3 DT  H3'  1 1 
       10 28481 3 2  3 DT  H4'  H  -7.250  10.883   7.782 1.00 . C C .  3 DT  H4'  1 1 
       10 28482 3 2  3 DT  H5'  H  -6.579  13.317   8.067 1.00 . C C .  3 DT  H5'  1 1 
       10 28483 3 2  3 DT  H5'' H  -7.058  13.131   9.766 1.00 . C C .  3 DT  H5'' 1 1 
       10 28484 3 2  3 DT  H6   H -10.902  12.260  10.937 1.00 . C C .  3 DT  H6   1 1 
       10 28485 3 2  3 DT  H71  H -11.458  12.817  13.915 1.00 . C C .  3 DT  H71  1 1 
       10 28486 3 2  3 DT  H72  H -12.621  12.871  12.569 1.00 . C C .  3 DT  H72  1 1 
       10 28487 3 2  3 DT  H73  H -12.918  11.798  13.959 1.00 . C C .  3 DT  H73  1 1 
       10 28488 3 2  3 DT  N1   N -10.146  10.278  10.778 1.00 . C C .  3 DT  N1   1 1 
       10 28489 3 2  3 DT  N3   N -10.602   8.884  12.566 1.00 . C C .  3 DT  N3   1 1 
       10 28490 3 2  3 DT  O2   O  -9.423   8.112  10.786 1.00 . C C .  3 DT  O2   1 1 
       10 28491 3 2  3 DT  O3'  O  -9.120  11.485   6.484 1.00 . C C .  3 DT  O3'  1 1 
       10 28492 3 2  3 DT  O4   O -11.771   9.571  14.375 1.00 . C C .  3 DT  O4   1 1 
       10 28493 3 2  3 DT  O4'  O  -8.200  10.918   9.677 1.00 . C C .  3 DT  O4'  1 1 
       10 28494 3 2  3 DT  O5'  O  -5.458  11.973   9.165 1.00 . C C .  3 DT  O5'  1 1 
       10 28495 3 2  3 DT  OP1  O  -3.580  13.430   9.901 1.00 . C C .  3 DT  OP1  1 1 
       10 28496 3 2  3 DT  OP2  O  -5.471  12.809  11.520 1.00 . C C .  3 DT  OP2  1 1 
       10 28497 3 2  3 DT  P    P  -4.570  12.441  10.401 1.00 . C C .  3 DT  P    1 1 
       10 28498 3 2  4 DT  C1'  C  -9.416   7.594   2.683 1.00 . C C .  4 DT  C1'  1 1 
       10 28499 3 2  4 DT  C2   C -10.579   5.471   2.480 1.00 . C C .  4 DT  C2   1 1 
       10 28500 3 2  4 DT  C2'  C  -8.684   8.450   1.654 1.00 . C C .  4 DT  C2'  1 1 
       10 28501 3 2  4 DT  C3'  C  -9.261   9.830   1.899 1.00 . C C .  4 DT  C3'  1 1 
       10 28502 3 2  4 DT  C4   C -12.692   5.293   1.244 1.00 . C C .  4 DT  C4   1 1 
       10 28503 3 2  4 DT  C4'  C  -9.422   9.827   3.410 1.00 . C C .  4 DT  C4'  1 1 
       10 28504 3 2  4 DT  C5   C -12.621   6.708   0.970 1.00 . C C .  4 DT  C5   1 1 
       10 28505 3 2  4 DT  C5'  C -10.428  10.813   3.954 1.00 . C C .  4 DT  C5'  1 1 
       10 28506 3 2  4 DT  C6   C -11.572   7.399   1.443 1.00 . C C .  4 DT  C6   1 1 
       10 28507 3 2  4 DT  C7   C -13.715   7.342   0.169 1.00 . C C .  4 DT  C7   1 1 
       10 28508 3 2  4 DT  H1'  H  -8.720   6.898   3.158 1.00 . C C .  4 DT  H1'  1 1 
       10 28509 3 2  4 DT  H2'  H  -8.871   8.117   0.635 1.00 . C C .  4 DT  H2'  1 1 
       10 28510 3 2  4 DT  H2'' H  -7.607   8.440   1.808 1.00 . C C .  4 DT  H2'' 1 1 
       10 28511 3 2  4 DT  H3   H -11.686   3.796   2.190 1.00 . C C .  4 DT  H3   1 1 
       10 28512 3 2  4 DT  H3'  H -10.212   9.983   1.391 1.00 . C C .  4 DT  H3'  1 1 
       10 28513 3 2  4 DT  H4'  H  -8.448  10.058   3.843 1.00 . C C .  4 DT  H4'  1 1 
       10 28514 3 2  4 DT  H5'  H -11.257  10.901   3.253 1.00 . C C .  4 DT  H5'  1 1 
       10 28515 3 2  4 DT  H5'' H -10.804  10.449   4.912 1.00 . C C .  4 DT  H5'' 1 1 
       10 28516 3 2  4 DT  H6   H -11.516   8.468   1.237 1.00 . C C .  4 DT  H6   1 1 
       10 28517 3 2  4 DT  H71  H -14.738   7.613   0.428 1.00 . C C .  4 DT  H71  1 1 
       10 28518 3 2  4 DT  H72  H -14.140   6.347   0.309 1.00 . C C .  4 DT  H72  1 1 
       10 28519 3 2  4 DT  H73  H -13.517   8.147   0.877 1.00 . C C .  4 DT  H73  1 1 
       10 28520 3 2  4 DT  N1   N -10.563   6.814   2.180 1.00 . C C .  4 DT  N1   1 1 
       10 28521 3 2  4 DT  N3   N -11.652   4.784   1.986 1.00 . C C .  4 DT  N3   1 1 
       10 28522 3 2  4 DT  O2   O  -9.713   4.928   3.141 1.00 . C C .  4 DT  O2   1 1 
       10 28523 3 2  4 DT  O3'  O  -8.331  10.844   1.501 1.00 . C C .  4 DT  O3'  1 1 
       10 28524 3 2  4 DT  O4   O -13.589   4.550   0.867 1.00 . C C .  4 DT  O4   1 1 
       10 28525 3 2  4 DT  O4'  O  -9.879   8.484   3.698 1.00 . C C .  4 DT  O4'  1 1 
       10 28526 3 2  4 DT  O5'  O  -9.814  12.088   4.137 1.00 . C C .  4 DT  O5'  1 1 
       10 28527 3 2  4 DT  OP1  O  -7.426  11.588   4.643 1.00 . C C .  4 DT  OP1  1 1 
       10 28528 3 2  4 DT  OP2  O  -8.547  13.723   5.507 1.00 . C C .  4 DT  OP2  1 1 
       10 28529 3 2  4 DT  P    P  -8.626  12.279   5.179 1.00 . C C .  4 DT  P    1 1 
       10 28530 3 2  5 DT  C1'  C  -7.656   9.223  -3.670 1.00 . C C .  5 DT  C1'  1 1 
       10 28531 3 2  5 DT  C2   C  -7.260   6.993  -2.718 1.00 . C C .  5 DT  C2   1 1 
       10 28532 3 2  5 DT  C2'  C  -8.369   9.760  -4.909 1.00 . C C .  5 DT  C2'  1 1 
       10 28533 3 2  5 DT  C3'  C  -9.348  10.770  -4.336 1.00 . C C .  5 DT  C3'  1 1 
       10 28534 3 2  5 DT  C4   C  -9.137   5.420  -2.454 1.00 . C C .  5 DT  C4   1 1 
       10 28535 3 2  5 DT  C4'  C  -8.554  11.323  -3.162 1.00 . C C .  5 DT  C4'  1 1 
       10 28536 3 2  5 DT  C5   C -10.020   6.427  -2.987 1.00 . C C .  5 DT  C5   1 1 
       10 28537 3 2  5 DT  C5'  C  -9.340  11.986  -2.056 1.00 . C C .  5 DT  C5'  1 1 
       10 28538 3 2  5 DT  C6   C  -9.495   7.608  -3.346 1.00 . C C .  5 DT  C6   1 1 
       10 28539 3 2  5 DT  C7   C -11.473   6.104  -3.137 1.00 . C C .  5 DT  C7   1 1 
       10 28540 3 2  5 DT  H1'  H  -6.579   9.153  -3.833 1.00 . C C .  5 DT  H1'  1 1 
       10 28541 3 2  5 DT  H2'  H  -8.888   8.975  -5.458 1.00 . C C .  5 DT  H2'  1 1 
       10 28542 3 2  5 DT  H2'' H  -7.672  10.234  -5.600 1.00 . C C .  5 DT  H2'' 1 1 
       10 28543 3 2  5 DT  H3   H  -7.185   5.067  -2.034 1.00 . C C .  5 DT  H3   1 1 
       10 28544 3 2  5 DT  H3'  H -10.271  10.297  -4.000 1.00 . C C .  5 DT  H3'  1 1 
       10 28545 3 2  5 DT  H4'  H  -7.858  12.059  -3.565 1.00 . C C .  5 DT  H4'  1 1 
       10 28546 3 2  5 DT  H5'  H  -8.984  13.009  -1.928 1.00 . C C .  5 DT  H5'  1 1 
       10 28547 3 2  5 DT  H5'' H -10.394  12.006  -2.328 1.00 . C C .  5 DT  H5'' 1 1 
       10 28548 3 2  5 DT  H6   H -10.162   8.372  -3.747 1.00 . C C .  5 DT  H6   1 1 
       10 28549 3 2  5 DT  H71  H -11.528   6.811  -2.310 1.00 . C C .  5 DT  H71  1 1 
       10 28550 3 2  5 DT  H72  H -11.052   5.099  -3.203 1.00 . C C .  5 DT  H72  1 1 
       10 28551 3 2  5 DT  H73  H -12.167   5.571  -2.488 1.00 . C C .  5 DT  H73  1 1 
       10 28552 3 2  5 DT  N1   N  -8.153   7.906  -3.229 1.00 . C C .  5 DT  N1   1 1 
       10 28553 3 2  5 DT  N3   N  -7.812   5.789  -2.365 1.00 . C C .  5 DT  N3   1 1 
       10 28554 3 2  5 DT  O2   O  -6.070   7.227  -2.580 1.00 . C C .  5 DT  O2   1 1 
       10 28555 3 2  5 DT  O3'  O  -9.653  11.782  -5.306 1.00 . C C .  5 DT  O3'  1 1 
       10 28556 3 2  5 DT  O4   O  -9.489   4.305  -2.079 1.00 . C C .  5 DT  O4   1 1 
       10 28557 3 2  5 DT  O4'  O  -7.891  10.159  -2.620 1.00 . C C .  5 DT  O4'  1 1 
       10 28558 3 2  5 DT  O5'  O  -9.173  11.265  -0.837 1.00 . C C .  5 DT  O5'  1 1 
       10 28559 3 2  5 DT  OP1  O  -7.595  12.846   0.270 1.00 . C C .  5 DT  OP1  1 1 
       10 28560 3 2  5 DT  OP2  O -10.018  12.655   1.064 1.00 . C C .  5 DT  OP2  1 1 
       10 28561 3 2  5 DT  P    P  -8.799  12.019   0.513 1.00 . C C .  5 DT  P    1 1 
       10 28562 3 2  6 DT  C1'  C -12.936   9.834 -10.572 1.00 . C C .  6 DT  C1'  1 1 
       10 28563 3 2  6 DT  C2   C -14.979  10.999 -11.288 1.00 . C C .  6 DT  C2   1 1 
       10 28564 3 2  6 DT  C2'  C -11.547   9.380 -11.034 1.00 . C C .  6 DT  C2'  1 1 
       10 28565 3 2  6 DT  C3'  C -10.740  10.620 -10.712 1.00 . C C .  6 DT  C3'  1 1 
       10 28566 3 2  6 DT  C4   C -15.146  11.904 -13.573 1.00 . C C .  6 DT  C4   1 1 
       10 28567 3 2  6 DT  C4'  C -11.309  10.993  -9.350 1.00 . C C .  6 DT  C4'  1 1 
       10 28568 3 2  6 DT  C5   C -13.821  11.397 -13.839 1.00 . C C .  6 DT  C5   1 1 
       10 28569 3 2  6 DT  C5'  C -11.011  12.408  -8.916 1.00 . C C .  6 DT  C5'  1 1 
       10 28570 3 2  6 DT  C6   C -13.175  10.755 -12.857 1.00 . C C .  6 DT  C6   1 1 
       10 28571 3 2  6 DT  C7   C -13.237  11.586 -15.203 1.00 . C C .  6 DT  C7   1 1 
       10 28572 3 2  6 DT  H1'  H -13.529   8.990 -10.210 1.00 . C C .  6 DT  H1'  1 1 
       10 28573 3 2  6 DT  H2'  H -11.517   9.147 -12.099 1.00 . C C .  6 DT  H2'  1 1 
       10 28574 3 2  6 DT  H2'' H -11.171   8.509 -10.494 1.00 . C C .  6 DT  H2'' 1 1 
       10 28575 3 2  6 DT  H3   H -16.546  12.011 -12.080 1.00 . C C .  6 DT  H3   1 1 
       10 28576 3 2  6 DT  H3'  H -10.901  11.414 -11.442 1.00 . C C .  6 DT  H3'  1 1 
       10 28577 3 2  6 DT  H4'  H -10.819  10.332  -8.629 1.00 . C C .  6 DT  H4'  1 1 
       10 28578 3 2  6 DT  H5'  H -10.150  12.776  -9.474 1.00 . C C .  6 DT  H5'  1 1 
       10 28579 3 2  6 DT  H5'' H -11.873  13.039  -9.133 1.00 . C C .  6 DT  H5'' 1 1 
       10 28580 3 2  6 DT  H6   H -12.173  10.375 -13.057 1.00 . C C .  6 DT  H6   1 1 
       10 28581 3 2  6 DT  H71  H -14.013  11.926 -15.887 1.00 . C C .  6 DT  H71  1 1 
       10 28582 3 2  6 DT  H72  H -12.441  12.329 -15.158 1.00 . C C .  6 DT  H72  1 1 
       10 28583 3 2  6 DT  H73  H -12.830  10.640 -15.559 1.00 . C C .  6 DT  H73  1 1 
       10 28584 3 2  6 DT  N1   N -13.716  10.549 -11.605 1.00 . C C .  6 DT  N1   1 1 
       10 28585 3 2  6 DT  N3   N -15.623  11.659 -12.303 1.00 . C C .  6 DT  N3   1 1 
       10 28586 3 2  6 DT  O2   O -15.495  10.827 -10.200 1.00 . C C .  6 DT  O2   1 1 
       10 28587 3 2  6 DT  O3'  O  -9.340  10.326 -10.617 1.00 . C C .  6 DT  O3'  1 1 
       10 28588 3 2  6 DT  O4   O -15.836  12.528 -14.378 1.00 . C C .  6 DT  O4   1 1 
       10 28589 3 2  6 DT  O4'  O -12.727  10.730  -9.477 1.00 . C C .  6 DT  O4'  1 1 
       10 28590 3 2  6 DT  O5'  O -10.726  12.445  -7.513 1.00 . C C .  6 DT  O5'  1 1 
       10 28591 3 2  6 DT  OP1  O -10.374  10.046  -6.923 1.00 . C C .  6 DT  OP1  1 1 
       10 28592 3 2  6 DT  OP2  O  -8.390  11.588  -7.447 1.00 . C C .  6 DT  OP2  1 1 
       10 28593 3 2  6 DT  P    P  -9.736  11.382  -6.860 1.00 . C C .  6 DT  P    1 1 
       10 28594 3 2  7 DT  C1'  C  -3.508   7.597 -12.435 1.00 . C C .  7 DT  C1'  1 1 
       10 28595 3 2  7 DT  C2   C  -2.020   5.720 -11.890 1.00 . C C .  7 DT  C2   1 1 
       10 28596 3 2  7 DT  C2'  C  -4.633   7.271 -13.394 1.00 . C C .  7 DT  C2'  1 1 
       10 28597 3 2  7 DT  C3'  C  -5.212   8.645 -13.659 1.00 . C C .  7 DT  C3'  1 1 
       10 28598 3 2  7 DT  C4   C  -2.403   4.414  -9.837 1.00 . C C .  7 DT  C4   1 1 
       10 28599 3 2  7 DT  C4'  C  -5.062   9.351 -12.311 1.00 . C C .  7 DT  C4'  1 1 
       10 28600 3 2  7 DT  C5   C  -3.535   5.261  -9.544 1.00 . C C .  7 DT  C5   1 1 
       10 28601 3 2  7 DT  C5'  C  -6.291   9.350 -11.433 1.00 . C C .  7 DT  C5'  1 1 
       10 28602 3 2  7 DT  C6   C  -3.833   6.244 -10.401 1.00 . C C .  7 DT  C6   1 1 
       10 28603 3 2  7 DT  C7   C  -4.313   5.015  -8.292 1.00 . C C .  7 DT  C7   1 1 
       10 28604 3 2  7 DT  H1'  H  -2.627   7.960 -12.964 1.00 . C C .  7 DT  H1'  1 1 
       10 28605 3 2  7 DT  H2'  H  -5.374   6.603 -12.953 1.00 . C C .  7 DT  H2'  1 1 
       10 28606 3 2  7 DT  H2'' H  -4.276   6.803 -14.312 1.00 . C C .  7 DT  H2'' 1 1 
       10 28607 3 2  7 DT  H3   H  -0.943   4.125 -11.227 1.00 . C C .  7 DT  H3   1 1 
       10 28608 3 2  7 DT  H3'  H  -6.258   8.596 -13.961 1.00 . C C .  7 DT  H3'  1 1 
       10 28609 3 2  7 DT  H4'  H  -4.813  10.392 -12.527 1.00 . C C .  7 DT  H4'  1 1 
       10 28610 3 2  7 DT  H5'  H  -6.470   8.340 -11.069 1.00 . C C .  7 DT  H5'  1 1 
       10 28611 3 2  7 DT  H5'' H  -6.124  10.012 -10.582 1.00 . C C .  7 DT  H5'' 1 1 
       10 28612 3 2  7 DT  H6   H  -4.689   6.884 -10.180 1.00 . C C .  7 DT  H6   1 1 
       10 28613 3 2  7 DT  H71  H  -3.402   4.464  -8.056 1.00 . C C .  7 DT  H71  1 1 
       10 28614 3 2  7 DT  H72  H  -4.157   5.348  -7.266 1.00 . C C .  7 DT  H72  1 1 
       10 28615 3 2  7 DT  H73  H  -4.501   6.082  -8.416 1.00 . C C .  7 DT  H73  1 1 
       10 28616 3 2  7 DT  N1   N  -3.112   6.490 -11.549 1.00 . C C .  7 DT  N1   1 1 
       10 28617 3 2  7 DT  N3   N  -1.730   4.715 -11.002 1.00 . C C .  7 DT  N3   1 1 
       10 28618 3 2  7 DT  O2   O  -1.359   5.908 -12.898 1.00 . C C .  7 DT  O2   1 1 
       10 28619 3 2  7 DT  O3'  O  -4.460   9.326 -14.668 1.00 . C C .  7 DT  O3'  1 1 
       10 28620 3 2  7 DT  O4   O  -2.013   3.494  -9.125 1.00 . C C .  7 DT  O4   1 1 
       10 28621 3 2  7 DT  O4'  O  -4.003   8.646 -11.617 1.00 . C C .  7 DT  O4'  1 1 
       10 28622 3 2  7 DT  O5'  O  -7.425   9.801 -12.172 1.00 . C C .  7 DT  O5'  1 1 
       10 28623 3 2  7 DT  OP1  O  -7.415  11.907 -10.870 1.00 . C C .  7 DT  OP1  1 1 
       10 28624 3 2  7 DT  OP2  O  -9.070  11.560 -12.790 1.00 . C C .  7 DT  OP2  1 1 
       10 28625 3 2  7 DT  P    P  -8.309  11.013 -11.641 1.00 . C C .  7 DT  P    1 1 
       10 28626 3 2 11 DT  C1'  C   2.850  13.892 -13.037 1.00 . C C . 11 DT  C1'  1 1 
       10 28627 3 2 11 DT  C2   C   1.368  12.779 -14.634 1.00 . C C . 11 DT  C2   1 1 
       10 28628 3 2 11 DT  C2'  C   3.854  13.167 -12.168 1.00 . C C . 11 DT  C2'  1 1 
       10 28629 3 2 11 DT  C3'  C   4.346  14.286 -11.271 1.00 . C C . 11 DT  C3'  1 1 
       10 28630 3 2 11 DT  C4   C   2.222  12.086 -16.838 1.00 . C C . 11 DT  C4   1 1 
       10 28631 3 2 11 DT  C4'  C   4.349  15.497 -12.203 1.00 . C C . 11 DT  C4'  1 1 
       10 28632 3 2 11 DT  C5   C   3.513  12.626 -16.477 1.00 . C C . 11 DT  C5   1 1 
       10 28633 3 2 11 DT  C5'  C   5.697  15.808 -12.810 1.00 . C C . 11 DT  C5'  1 1 
       10 28634 3 2 11 DT  C6   C   3.650  13.189 -15.268 1.00 . C C . 11 DT  C6   1 1 
       10 28635 3 2 11 DT  C7   C   4.641  12.515 -17.451 1.00 . C C . 11 DT  C7   1 1 
       10 28636 3 2 11 DT  H1'  H   1.891  14.001 -12.528 1.00 . C C . 11 DT  H1'  1 1 
       10 28637 3 2 11 DT  H2'  H   4.670  12.740 -12.749 1.00 . C C . 11 DT  H2'  1 1 
       10 28638 3 2 11 DT  H2'' H   3.407  12.361 -11.589 1.00 . C C . 11 DT  H2'' 1 1 
       10 28639 3 2 11 DT  H3   H   0.338  11.815 -16.105 1.00 . C C . 11 DT  H3   1 1 
       10 28640 3 2 11 DT  H3'  H   5.342  14.088 -10.879 1.00 . C C . 11 DT  H3'  1 1 
       10 28641 3 2 11 DT  H4'  H   4.058  16.358 -11.596 1.00 . C C . 11 DT  H4'  1 1 
       10 28642 3 2 11 DT  H5'  H   6.397  16.058 -12.013 1.00 . C C . 11 DT  H5'  1 1 
       10 28643 3 2 11 DT  H5'' H   6.063  14.929 -13.342 1.00 . C C . 11 DT  H5'' 1 1 
       10 28644 3 2 11 DT  H6   H   4.622  13.602 -14.996 1.00 . C C . 11 DT  H6   1 1 
       10 28645 3 2 11 DT  H71  H   5.199  11.653 -17.819 1.00 . C C . 11 DT  H71  1 1 
       10 28646 3 2 11 DT  H72  H   5.160  12.227 -16.537 1.00 . C C . 11 DT  H72  1 1 
       10 28647 3 2 11 DT  H73  H   3.857  12.019 -18.024 1.00 . C C . 11 DT  H73  1 1 
       10 28648 3 2 11 DT  N1   N   2.623  13.271 -14.354 1.00 . C C . 11 DT  N1   1 1 
       10 28649 3 2 11 DT  N3   N   1.243  12.208 -15.875 1.00 . C C . 11 DT  N3   1 1 
       10 28650 3 2 11 DT  O2   O   0.441  12.838 -13.847 1.00 . C C . 11 DT  O2   1 1 
       10 28651 3 2 11 DT  O3'  O   3.442  14.489 -10.179 1.00 . C C . 11 DT  O3'  1 1 
       10 28652 3 2 11 DT  O4   O   1.963  11.541 -17.909 1.00 . C C . 11 DT  O4   1 1 
       10 28653 3 2 11 DT  O4'  O   3.394  15.187 -13.251 1.00 . C C . 11 DT  O4'  1 1 
       10 28654 3 2 11 DT  O5'  O   5.591  16.907 -13.713 1.00 . C C . 11 DT  O5'  1 1 
       10 28655 3 2 11 DT  OP1  O   5.310  18.997 -12.445 1.00 . C C . 11 DT  OP1  1 1 
       10 28656 3 2 11 DT  OP2  O   7.636  18.034 -12.901 1.00 . C C . 11 DT  OP2  1 1 
       10 28657 3 2 11 DT  P    P   6.252  18.309 -13.361 1.00 . C C . 11 DT  P    1 1 
       10 28658 3 2 12 DT  C1'  C   4.219  12.158  -3.893 1.00 . C C . 12 DT  C1'  1 1 
       10 28659 3 2 12 DT  C2   C   3.903   9.845  -3.146 1.00 . C C . 12 DT  C2   1 1 
       10 28660 3 2 12 DT  C2'  C   5.459  13.023  -3.798 1.00 . C C . 12 DT  C2'  1 1 
       10 28661 3 2 12 DT  C3'  C   4.951  14.355  -4.319 1.00 . C C . 12 DT  C3'  1 1 
       10 28662 3 2 12 DT  C4   C   5.044   8.004  -4.320 1.00 . C C . 12 DT  C4   1 1 
       10 28663 3 2 12 DT  C4'  C   3.917  13.955  -5.373 1.00 . C C . 12 DT  C4'  1 1 
       10 28664 3 2 12 DT  C5   C   5.625   8.975  -5.218 1.00 . C C . 12 DT  C5   1 1 
       10 28665 3 2 12 DT  C5'  C   4.393  14.010  -6.805 1.00 . C C . 12 DT  C5'  1 1 
       10 28666 3 2 12 DT  C6   C   5.325  10.269  -5.036 1.00 . C C . 12 DT  C6   1 1 
       10 28667 3 2 12 DT  C7   C   6.541   8.501  -6.301 1.00 . C C . 12 DT  C7   1 1 
       10 28668 3 2 12 DT  H1'  H   3.560  12.312  -3.037 1.00 . C C . 12 DT  H1'  1 1 
       10 28669 3 2 12 DT  H2'  H   6.277  12.644  -4.409 1.00 . C C . 12 DT  H2'  1 1 
       10 28670 3 2 12 DT  H2'' H   5.828  13.113  -2.775 1.00 . C C . 12 DT  H2'' 1 1 
       10 28671 3 2 12 DT  H3   H   3.803   7.855  -2.710 1.00 . C C . 12 DT  H3   1 1 
       10 28672 3 2 12 DT  H3'  H   5.752  14.951  -4.760 1.00 . C C . 12 DT  H3'  1 1 
       10 28673 3 2 12 DT  H4'  H   3.087  14.657  -5.277 1.00 . C C . 12 DT  H4'  1 1 
       10 28674 3 2 12 DT  H5'  H   5.050  14.872  -6.930 1.00 . C C . 12 DT  H5'  1 1 
       10 28675 3 2 12 DT  H5'' H   4.951  13.101  -7.033 1.00 . C C . 12 DT  H5'' 1 1 
       10 28676 3 2 12 DT  H6   H   5.761  11.003  -5.715 1.00 . C C . 12 DT  H6   1 1 
       10 28677 3 2 12 DT  H71  H   7.218   9.306  -6.581 1.00 . C C . 12 DT  H71  1 1 
       10 28678 3 2 12 DT  H72  H   5.954   8.202  -7.171 1.00 . C C . 12 DT  H72  1 1 
       10 28679 3 2 12 DT  H73  H   7.116   7.648  -5.944 1.00 . C C . 12 DT  H73  1 1 
       10 28680 3 2 12 DT  N1   N   4.492  10.717  -4.032 1.00 . C C . 12 DT  N1   1 1 
       10 28681 3 2 12 DT  N3   N   4.218   8.525  -3.346 1.00 . C C . 12 DT  N3   1 1 
       10 28682 3 2 12 DT  O2   O   3.160  10.208  -2.248 1.00 . C C . 12 DT  O2   1 1 
       10 28683 3 2 12 DT  O3'  O   4.334  15.103  -3.269 1.00 . C C . 12 DT  O3'  1 1 
       10 28684 3 2 12 DT  O4   O   5.270   6.796  -4.348 1.00 . C C . 12 DT  O4   1 1 
       10 28685 3 2 12 DT  O4'  O   3.542  12.589  -5.063 1.00 . C C . 12 DT  O4'  1 1 
       10 28686 3 2 12 DT  O5'  O   3.280  14.123  -7.691 1.00 . C C . 12 DT  O5'  1 1 
       10 28687 3 2 12 DT  OP1  O   4.455  12.464  -9.129 1.00 . C C . 12 DT  OP1  1 1 
       10 28688 3 2 12 DT  OP2  O   1.910  12.744  -9.249 1.00 . C C . 12 DT  OP2  1 1 
       10 28689 3 2 12 DT  P    P   3.259  13.337  -9.075 1.00 . C C . 12 DT  P    1 1 
       10 28690 3 2 13 DT  C1'  C   9.998  13.555  -2.484 1.00 . C C . 13 DT  C1'  1 1 
       10 28691 3 2 13 DT  C2   C  10.352  13.195  -4.881 1.00 . C C . 13 DT  C2   1 1 
       10 28692 3 2 13 DT  C2'  C  10.638  14.165  -1.256 1.00 . C C . 13 DT  C2'  1 1 
       10 28693 3 2 13 DT  C3'  C   9.521  14.067  -0.227 1.00 . C C . 13 DT  C3'  1 1 
       10 28694 3 2 13 DT  C4   C  11.699  14.789  -6.189 1.00 . C C . 13 DT  C4   1 1 
       10 28695 3 2 13 DT  C4'  C   8.237  14.055  -1.067 1.00 . C C . 13 DT  C4'  1 1 
       10 28696 3 2 13 DT  C5   C  11.909  15.558  -4.984 1.00 . C C . 13 DT  C5   1 1 
       10 28697 3 2 13 DT  C5'  C   7.323  15.244  -0.896 1.00 . C C . 13 DT  C5'  1 1 
       10 28698 3 2 13 DT  C6   C  11.351  15.122  -3.846 1.00 . C C . 13 DT  C6   1 1 
       10 28699 3 2 13 DT  C7   C  12.736  16.802  -5.061 1.00 . C C . 13 DT  C7   1 1 
       10 28700 3 2 13 DT  H1'  H   9.991  12.464  -2.433 1.00 . C C . 13 DT  H1'  1 1 
       10 28701 3 2 13 DT  H2'  H  10.943  15.198  -1.417 1.00 . C C . 13 DT  H2'  1 1 
       10 28702 3 2 13 DT  H2'' H  11.520  13.607  -0.938 1.00 . C C . 13 DT  H2'' 1 1 
       10 28703 3 2 13 DT  H3   H  10.757  13.105  -6.864 1.00 . C C . 13 DT  H3   1 1 
       10 28704 3 2 13 DT  H3'  H   9.528  14.915   0.455 1.00 . C C . 13 DT  H3'  1 1 
       10 28705 3 2 13 DT  H4'  H   7.679  13.166  -0.768 1.00 . C C . 13 DT  H4'  1 1 
       10 28706 3 2 13 DT  H5'  H   7.249  15.487   0.165 1.00 . C C . 13 DT  H5'  1 1 
       10 28707 3 2 13 DT  H5'' H   7.742  16.097  -1.428 1.00 . C C . 13 DT  H5'' 1 1 
       10 28708 3 2 13 DT  H6   H  11.507  15.702  -2.936 1.00 . C C . 13 DT  H6   1 1 
       10 28709 3 2 13 DT  H71  H  13.457  16.709  -5.871 1.00 . C C . 13 DT  H71  1 1 
       10 28710 3 2 13 DT  H72  H  12.088  17.660  -5.246 1.00 . C C . 13 DT  H72  1 1 
       10 28711 3 2 13 DT  H73  H  13.265  16.945  -4.118 1.00 . C C . 13 DT  H73  1 1 
       10 28712 3 2 13 DT  N1   N  10.588  13.975  -3.771 1.00 . C C . 13 DT  N1   1 1 
       10 28713 3 2 13 DT  N3   N  10.928  13.657  -6.037 1.00 . C C . 13 DT  N3   1 1 
       10 28714 3 2 13 DT  O2   O   9.687  12.174  -4.852 1.00 . C C . 13 DT  O2   1 1 
       10 28715 3 2 13 DT  O3'  O   9.625  12.861   0.534 1.00 . C C . 13 DT  O3'  1 1 
       10 28716 3 2 13 DT  O4   O  12.155  15.075  -7.294 1.00 . C C . 13 DT  O4   1 1 
       10 28717 3 2 13 DT  O4'  O   8.666  14.015  -2.449 1.00 . C C . 13 DT  O4'  1 1 
       10 28718 3 2 13 DT  O5'  O   6.028  14.945  -1.410 1.00 . C C . 13 DT  O5'  1 1 
       10 28719 3 2 13 DT  OP1  O   4.328  16.761  -1.408 1.00 . C C . 13 DT  OP1  1 1 
       10 28720 3 2 13 DT  OP2  O   6.213  16.737  -3.140 1.00 . C C . 13 DT  OP2  1 1 
       10 28721 3 2 13 DT  P    P   5.240  16.004  -2.297 1.00 . C C . 13 DT  P    1 1 
       10 28722 3 2 14 DT  C1'  C   9.735   7.528   1.708 1.00 . C C . 14 DT  C1'  1 1 
       10 28723 3 2 14 DT  C2   C  10.742   5.541   0.728 1.00 . C C . 14 DT  C2   1 1 
       10 28724 3 2 14 DT  C2'  C   9.053   7.742   3.060 1.00 . C C . 14 DT  C2'  1 1 
       10 28725 3 2 14 DT  C3'  C   9.669   9.036   3.556 1.00 . C C . 14 DT  C3'  1 1 
       10 28726 3 2 14 DT  C4   C  12.803   4.578   1.651 1.00 . C C . 14 DT  C4   1 1 
       10 28727 3 2 14 DT  C4'  C   9.866   9.802   2.256 1.00 . C C . 14 DT  C4'  1 1 
       10 28728 3 2 14 DT  C5   C  12.821   5.631   2.640 1.00 . C C . 14 DT  C5   1 1 
       10 28729 3 2 14 DT  C5'  C  10.901  10.900   2.293 1.00 . C C . 14 DT  C5'  1 1 
       10 28730 3 2 14 DT  C6   C  11.834   6.543   2.619 1.00 . C C . 14 DT  C6   1 1 
       10 28731 3 2 14 DT  C7   C  13.933   5.659   3.640 1.00 . C C . 14 DT  C7   1 1 
       10 28732 3 2 14 DT  H1'  H   8.999   7.253   0.948 1.00 . C C . 14 DT  H1'  1 1 
       10 28733 3 2 14 DT  H2'  H   9.244   6.923   3.752 1.00 . C C . 14 DT  H2'  1 1 
       10 28734 3 2 14 DT  H2'' H   7.972   7.834   2.953 1.00 . C C . 14 DT  H2'' 1 1 
       10 28735 3 2 14 DT  H3   H  11.728   3.894   0.068 1.00 . C C . 14 DT  H3   1 1 
       10 28736 3 2 14 DT  H3'  H  10.615   8.875   4.076 1.00 . C C . 14 DT  H3'  1 1 
       10 28737 3 2 14 DT  H4'  H   8.907  10.251   1.997 1.00 . C C . 14 DT  H4'  1 1 
       10 28738 3 2 14 DT  H5'  H  11.737  10.583   2.915 1.00 . C C . 14 DT  H5'  1 1 
       10 28739 3 2 14 DT  H5'' H  11.257  11.087   1.280 1.00 . C C . 14 DT  H5'' 1 1 
       10 28740 3 2 14 DT  H6   H  11.842   7.338   3.363 1.00 . C C . 14 DT  H6   1 1 
       10 28741 3 2 14 DT  H71  H  13.796   6.730   3.490 1.00 . C C . 14 DT  H71  1 1 
       10 28742 3 2 14 DT  H72  H  14.975   5.969   3.558 1.00 . C C . 14 DT  H72  1 1 
       10 28743 3 2 14 DT  H73  H  14.307   4.878   2.973 1.00 . C C . 14 DT  H73  1 1 
       10 28744 3 2 14 DT  N1   N  10.808   6.516   1.697 1.00 . C C . 14 DT  N1   1 1 
       10 28745 3 2 14 DT  N3   N  11.752   4.621   0.767 1.00 . C C . 14 DT  N3   1 1 
       10 28746 3 2 14 DT  O2   O   9.859   5.496  -0.106 1.00 . C C . 14 DT  O2   1 1 
       10 28747 3 2 14 DT  O3'  O   8.761   9.736   4.411 1.00 . C C . 14 DT  O3'  1 1 
       10 28748 3 2 14 DT  O4   O  13.641   3.689   1.554 1.00 . C C . 14 DT  O4   1 1 
       10 28749 3 2 14 DT  O4'  O  10.293   8.783   1.325 1.00 . C C . 14 DT  O4'  1 1 
       10 28750 3 2 14 DT  O5'  O  10.329  12.094   2.828 1.00 . C C . 14 DT  O5'  1 1 
       10 28751 3 2 14 DT  OP1  O   7.929  12.010   2.178 1.00 . C C . 14 DT  OP1  1 1 
       10 28752 3 2 14 DT  OP2  O   9.120  14.244   2.557 1.00 . C C . 14 DT  OP2  1 1 
       10 28753 3 2 14 DT  P    P   9.151  12.845   2.066 1.00 . C C . 14 DT  P    1 1 
       10 28754 3 2 15 DT  C1'  C   7.883   5.722   8.042 1.00 . C C . 15 DT  C1'  1 1 
       10 28755 3 2 15 DT  C2   C   7.401   4.354   6.062 1.00 . C C . 15 DT  C2   1 1 
       10 28756 3 2 15 DT  C2'  C   8.601   5.502   9.368 1.00 . C C . 15 DT  C2'  1 1 
       10 28757 3 2 15 DT  C3'  C   9.645   6.605   9.389 1.00 . C C . 15 DT  C3'  1 1 
       10 28758 3 2 15 DT  C4   C   9.201   3.041   5.009 1.00 . C C . 15 DT  C4   1 1 
       10 28759 3 2 15 DT  C4'  C   8.910   7.732   8.676 1.00 . C C . 15 DT  C4'  1 1 
       10 28760 3 2 15 DT  C5   C  10.118   3.560   5.994 1.00 . C C . 15 DT  C5   1 1 
       10 28761 3 2 15 DT  C5'  C   9.766   8.798   8.032 1.00 . C C . 15 DT  C5'  1 1 
       10 28762 3 2 15 DT  C6   C   9.645   4.408   6.918 1.00 . C C . 15 DT  C6   1 1 
       10 28763 3 2 15 DT  C7   C  11.545   3.114   5.959 1.00 . C C . 15 DT  C7   1 1 
       10 28764 3 2 15 DT  H1'  H   6.802   5.628   8.157 1.00 . C C . 15 DT  H1'  1 1 
       10 28765 3 2 15 DT  H2'  H   9.065   4.517   9.429 1.00 . C C . 15 DT  H2'  1 1 
       10 28766 3 2 15 DT  H2'' H   7.915   5.593  10.210 1.00 . C C . 15 DT  H2'' 1 1 
       10 28767 3 2 15 DT  H3   H   7.246   3.092   4.464 1.00 . C C . 15 DT  H3   1 1 
       10 28768 3 2 15 DT  H3'  H  10.550   6.320   8.851 1.00 . C C . 15 DT  H3'  1 1 
       10 28769 3 2 15 DT  H4'  H   8.267   8.213   9.412 1.00 . C C . 15 DT  H4'  1 1 
       10 28770 3 2 15 DT  H5'  H   9.511   9.766   8.464 1.00 . C C . 15 DT  H5'  1 1 
       10 28771 3 2 15 DT  H5'' H  10.816   8.580   8.232 1.00 . C C . 15 DT  H5'' 1 1 
       10 28772 3 2 15 DT  H6   H  10.337   4.806   7.661 1.00 . C C . 15 DT  H6   1 1 
       10 28773 3 2 15 DT  H71  H  11.588   2.058   5.690 1.00 . C C . 15 DT  H71  1 1 
       10 28774 3 2 15 DT  H72  H  12.090   3.699   5.218 1.00 . C C . 15 DT  H72  1 1 
       10 28775 3 2 15 DT  H73  H  11.995   3.260   6.940 1.00 . C C . 15 DT  H73  1 1 
       10 28776 3 2 15 DT  N1   N   8.325   4.805   6.975 1.00 . C C . 15 DT  N1   1 1 
       10 28777 3 2 15 DT  N3   N   7.901   3.484   5.127 1.00 . C C . 15 DT  N3   1 1 
       10 28778 3 2 15 DT  O2   O   6.229   4.696   6.075 1.00 . C C . 15 DT  O2   1 1 
       10 28779 3 2 15 DT  O3'  O   9.978   6.952  10.740 1.00 . C C . 15 DT  O3'  1 1 
       10 28780 3 2 15 DT  O4   O   9.505   2.257   4.113 1.00 . C C . 15 DT  O4   1 1 
       10 28781 3 2 15 DT  O4'  O   8.171   7.057   7.630 1.00 . C C . 15 DT  O4'  1 1 
       10 28782 3 2 15 DT  O5'  O   9.543   8.827   6.624 1.00 . C C . 15 DT  O5'  1 1 
       10 28783 3 2 15 DT  OP1  O   8.047  10.823   6.508 1.00 . C C . 15 DT  OP1  1 1 
       10 28784 3 2 15 DT  OP2  O  10.487  10.969   5.753 1.00 . C C . 15 DT  OP2  1 1 
       10 28785 3 2 15 DT  P    P   9.231  10.194   5.875 1.00 . C C . 15 DT  P    1 1 
       10 28786 3 2 16 DT  C1'  C  13.244   2.441  14.119 1.00 . C C . 16 DT  C1'  1 1 
       10 28787 3 2 16 DT  C2   C  15.334   2.956  15.310 1.00 . C C . 16 DT  C2   1 1 
       10 28788 3 2 16 DT  C2'  C  11.849   1.829  14.289 1.00 . C C . 16 DT  C2'  1 1 
       10 28789 3 2 16 DT  C3'  C  11.065   3.061  14.688 1.00 . C C . 16 DT  C3'  1 1 
       10 28790 3 2 16 DT  C4   C  15.501   2.551  17.734 1.00 . C C . 16 DT  C4   1 1 
       10 28791 3 2 16 DT  C4'  C  11.635   4.099  13.729 1.00 . C C . 16 DT  C4'  1 1 
       10 28792 3 2 16 DT  C5   C  14.142   2.062  17.718 1.00 . C C . 16 DT  C5   1 1 
       10 28793 3 2 16 DT  C5'  C  11.362   5.535  14.116 1.00 . C C . 16 DT  C5'  1 1 
       10 28794 3 2 16 DT  C6   C  13.485   2.049  16.550 1.00 . C C . 16 DT  C6   1 1 
       10 28795 3 2 16 DT  C7   C  13.526   1.597  18.997 1.00 . C C . 16 DT  C7   1 1 
       10 28796 3 2 16 DT  H1'  H  13.815   1.914  13.353 1.00 . C C . 16 DT  H1'  1 1 
       10 28797 3 2 16 DT  H2'  H  11.823   1.071  15.072 1.00 . C C . 16 DT  H2'  1 1 
       10 28798 3 2 16 DT  H2'' H  11.446   1.380  13.381 1.00 . C C . 16 DT  H2'' 1 1 
       10 28799 3 2 16 DT  H3   H  16.948   3.300  16.498 1.00 . C C . 16 DT  H3   1 1 
       10 28800 3 2 16 DT  H3'  H  11.246   3.342  15.726 1.00 . C C . 16 DT  H3'  1 1 
       10 28801 3 2 16 DT  H4'  H  11.128   3.929  12.775 1.00 . C C . 16 DT  H4'  1 1 
       10 28802 3 2 16 DT  H5'  H  10.513   5.566  14.798 1.00 . C C . 16 DT  H5'  1 1 
       10 28803 3 2 16 DT  H5'' H  12.240   5.941  14.618 1.00 . C C . 16 DT  H5'' 1 1 
       10 28804 3 2 16 DT  H6   H  12.461   1.674  16.536 1.00 . C C . 16 DT  H6   1 1 
       10 28805 3 2 16 DT  H71  H  12.790   1.215  18.289 1.00 . C C . 16 DT  H71  1 1 
       10 28806 3 2 16 DT  H72  H  13.371   0.599  19.408 1.00 . C C . 16 DT  H72  1 1 
       10 28807 3 2 16 DT  H73  H  14.561   1.315  19.184 1.00 . C C . 16 DT  H73  1 1 
       10 28808 3 2 16 DT  N1   N  14.041   2.482  15.363 1.00 . C C . 16 DT  N1   1 1 
       10 28809 3 2 16 DT  N3   N  15.992   2.961  16.513 1.00 . C C . 16 DT  N3   1 1 
       10 28810 3 2 16 DT  O2   O  15.863   3.341  14.283 1.00 . C C . 16 DT  O2   1 1 
       10 28811 3 2 16 DT  O3'  O   9.662   2.876  14.479 1.00 . C C . 16 DT  O3'  1 1 
       10 28812 3 2 16 DT  O4   O  16.213   2.624  18.736 1.00 . C C . 16 DT  O4   1 1 
       10 28813 3 2 16 DT  O4'  O  13.045   3.788  13.675 1.00 . C C . 16 DT  O4'  1 1 
       10 28814 3 2 16 DT  O5'  O  11.068   6.316  12.947 1.00 . C C . 16 DT  O5'  1 1 
       10 28815 3 2 16 DT  OP1  O  10.580   4.591  11.210 1.00 . C C . 16 DT  OP1  1 1 
       10 28816 3 2 16 DT  OP2  O   8.684   5.746  12.494 1.00 . C C . 16 DT  OP2  1 1 
       10 28817 3 2 16 DT  P    P  10.023   5.800  11.861 1.00 . C C . 16 DT  P    1 1 
       10 28818 3 2 17 DT  C1'  C   5.591  -1.873  13.975 1.00 . C C . 17 DT  C1'  1 1 
       10 28819 3 2 17 DT  C2   C   4.047  -2.904  12.377 1.00 . C C . 17 DT  C2   1 1 
       10 28820 3 2 17 DT  C2'  C   7.072  -1.810  13.667 1.00 . C C . 17 DT  C2'  1 1 
       10 28821 3 2 17 DT  C3'  C   7.630  -1.366  15.007 1.00 . C C . 17 DT  C3'  1 1 
       10 28822 3 2 17 DT  C4   C   3.025  -1.560  10.585 1.00 . C C . 17 DT  C4   1 1 
       10 28823 3 2 17 DT  C4'  C   6.560  -0.398  15.515 1.00 . C C . 17 DT  C4'  1 1 
       10 28824 3 2 17 DT  C5   C   3.757  -0.411  11.070 1.00 . C C . 17 DT  C5   1 1 
       10 28825 3 2 17 DT  C5'  C   6.854   1.059  15.264 1.00 . C C . 17 DT  C5'  1 1 
       10 28826 3 2 17 DT  C6   C   4.552  -0.567  12.141 1.00 . C C . 17 DT  C6   1 1 
       10 28827 3 2 17 DT  C7   C   3.622   0.888  10.343 1.00 . C C . 17 DT  C7   1 1 
       10 28828 3 2 17 DT  H1'  H   5.339  -2.782  14.527 1.00 . C C . 17 DT  H1'  1 1 
       10 28829 3 2 17 DT  H2'  H   7.303  -1.089  12.884 1.00 . C C . 17 DT  H2'  1 1 
       10 28830 3 2 17 DT  H2'' H   7.491  -2.771  13.362 1.00 . C C . 17 DT  H2'' 1 1 
       10 28831 3 2 17 DT  H3   H   2.708  -3.537  10.977 1.00 . C C . 17 DT  H3   1 1 
       10 28832 3 2 17 DT  H3'  H   8.588  -0.858  14.895 1.00 . C C . 17 DT  H3'  1 1 
       10 28833 3 2 17 DT  H4'  H   6.496  -0.541  16.596 1.00 . C C . 17 DT  H4'  1 1 
       10 28834 3 2 17 DT  H5'  H   6.866   1.243  14.189 1.00 . C C . 17 DT  H5'  1 1 
       10 28835 3 2 17 DT  H5'' H   6.074   1.667  15.722 1.00 . C C . 17 DT  H5'' 1 1 
       10 28836 3 2 17 DT  H6   H   5.103   0.300  12.507 1.00 . C C . 17 DT  H6   1 1 
       10 28837 3 2 17 DT  H71  H   4.401   0.961   9.586 1.00 . C C . 17 DT  H71  1 1 
       10 28838 3 2 17 DT  H72  H   3.722   1.712  11.050 1.00 . C C . 17 DT  H72  1 1 
       10 28839 3 2 17 DT  H73  H   2.643   0.936   9.868 1.00 . C C . 17 DT  H73  1 1 
       10 28840 3 2 17 DT  HO3' H   8.568  -2.988  15.570 1.00 . C C . 17 DT  HO3' 1 1 
       10 28841 3 2 17 DT  N1   N   4.706  -1.769  12.796 1.00 . C C . 17 DT  N1   1 1 
       10 28842 3 2 17 DT  N3   N   3.233  -2.727  11.289 1.00 . C C . 17 DT  N3   1 1 
       10 28843 3 2 17 DT  O2   O   4.182  -3.989  12.920 1.00 . C C . 17 DT  O2   1 1 
       10 28844 3 2 17 DT  O3'  O   7.791  -2.489  15.883 1.00 . C C . 17 DT  O3'  1 1 
       10 28845 3 2 17 DT  O4   O   2.260  -1.552   9.622 1.00 . C C . 17 DT  O4   1 1 
       10 28846 3 2 17 DT  O4'  O   5.339  -0.759  14.818 1.00 . C C . 17 DT  O4'  1 1 
       10 28847 3 2 17 DT  O5'  O   8.119   1.408  15.822 1.00 . C C . 17 DT  O5'  1 1 
       10 28848 3 2 17 DT  OP1  O   7.509   3.771  15.394 1.00 . C C . 17 DT  OP1  1 1 
       10 28849 3 2 17 DT  OP2  O   9.443   3.176  16.961 1.00 . C C . 17 DT  OP2  1 1 
       10 28850 3 2 17 DT  P    P   8.660   2.901  15.733 1.00 . C C . 17 DT  P    1 1 
       11 28851 1 1  1 MET C    C  -9.628  16.820   0.471 1.00 . A A .  1 MET C    1 1 
       11 28852 1 1  1 MET CA   C  -8.209  16.290   0.384 1.00 . A A .  1 MET CA   1 1 
       11 28853 1 1  1 MET CB   C  -7.842  16.042  -1.083 1.00 . A A .  1 MET CB   1 1 
       11 28854 1 1  1 MET CE   C  -5.806  18.203  -2.610 1.00 . A A .  1 MET CE   1 1 
       11 28855 1 1  1 MET CG   C  -6.357  15.811  -1.315 1.00 . A A .  1 MET CG   1 1 
       11 28856 1 1  1 MET H1   H  -8.447  15.198   2.142 1.00 . A A .  1 MET H1   1 1 
       11 28857 1 1  1 MET H2   H  -7.076  14.775   1.256 1.00 . A A .  1 MET H2   1 1 
       11 28858 1 1  1 MET H3   H  -8.604  14.270   0.738 1.00 . A A .  1 MET H3   1 1 
       11 28859 1 1  1 MET HA   H  -7.537  17.030   0.795 1.00 . A A .  1 MET HA   1 1 
       11 28860 1 1  1 MET HB2  H  -8.378  15.173  -1.433 1.00 . A A .  1 MET HB2  1 1 
       11 28861 1 1  1 MET HB3  H  -8.148  16.899  -1.667 1.00 . A A .  1 MET HB3  1 1 
       11 28862 1 1  1 MET HE1  H  -5.552  17.607  -3.475 1.00 . A A .  1 MET HE1  1 1 
       11 28863 1 1  1 MET HE2  H  -5.261  19.135  -2.643 1.00 . A A .  1 MET HE2  1 1 
       11 28864 1 1  1 MET HE3  H  -6.866  18.405  -2.612 1.00 . A A .  1 MET HE3  1 1 
       11 28865 1 1  1 MET HG2  H  -6.006  15.072  -0.608 1.00 . A A .  1 MET HG2  1 1 
       11 28866 1 1  1 MET HG3  H  -6.217  15.439  -2.319 1.00 . A A .  1 MET HG3  1 1 
       11 28867 1 1  1 MET N    N  -8.074  15.047   1.182 1.00 . A A .  1 MET N    1 1 
       11 28868 1 1  1 MET O    O  -9.846  18.015   0.681 1.00 . A A .  1 MET O    1 1 
       11 28869 1 1  1 MET SD   S  -5.373  17.310  -1.117 1.00 . A A .  1 MET SD   1 1 
       11 28870 1 1  2 ALA C    C -12.607  15.828   1.684 1.00 . A A .  2 ALA C    1 1 
       11 28871 1 1  2 ALA CA   C -11.995  16.319   0.380 1.00 . A A .  2 ALA CA   1 1 
       11 28872 1 1  2 ALA CB   C -12.758  15.763  -0.813 1.00 . A A .  2 ALA CB   1 1 
       11 28873 1 1  2 ALA H    H -10.370  14.989   0.146 1.00 . A A .  2 ALA H    1 1 
       11 28874 1 1  2 ALA HA   H -12.050  17.399   0.348 1.00 . A A .  2 ALA HA   1 1 
       11 28875 1 1  2 ALA HB1  H -12.903  14.702  -0.683 1.00 . A A .  2 ALA HB1  1 1 
       11 28876 1 1  2 ALA HB2  H -12.192  15.942  -1.716 1.00 . A A .  2 ALA HB2  1 1 
       11 28877 1 1  2 ALA HB3  H -13.717  16.252  -0.886 1.00 . A A .  2 ALA HB3  1 1 
       11 28878 1 1  2 ALA N    N -10.597  15.932   0.309 1.00 . A A .  2 ALA N    1 1 
       11 28879 1 1  2 ALA O    O -11.924  15.207   2.499 1.00 . A A .  2 ALA O    1 1 
       11 28880 1 1  3 ASP C    C -15.032  14.245   2.931 1.00 . A A .  3 ASP C    1 1 
       11 28881 1 1  3 ASP CA   C -14.570  15.685   3.091 1.00 . A A .  3 ASP CA   1 1 
       11 28882 1 1  3 ASP CB   C -15.768  16.592   3.379 1.00 . A A .  3 ASP CB   1 1 
       11 28883 1 1  3 ASP CG   C -16.267  16.473   4.808 1.00 . A A .  3 ASP CG   1 1 
       11 28884 1 1  3 ASP H    H -14.376  16.623   1.203 1.00 . A A .  3 ASP H    1 1 
       11 28885 1 1  3 ASP HA   H -13.873  15.742   3.914 1.00 . A A .  3 ASP HA   1 1 
       11 28886 1 1  3 ASP HB2  H -15.482  17.618   3.203 1.00 . A A .  3 ASP HB2  1 1 
       11 28887 1 1  3 ASP HB3  H -16.577  16.331   2.712 1.00 . A A .  3 ASP HB3  1 1 
       11 28888 1 1  3 ASP N    N -13.882  16.113   1.884 1.00 . A A .  3 ASP N    1 1 
       11 28889 1 1  3 ASP O    O -14.625  13.358   3.684 1.00 . A A .  3 ASP O    1 1 
       11 28890 1 1  3 ASP OD1  O -16.260  15.354   5.367 1.00 . A A .  3 ASP OD1  1 1 
       11 28891 1 1  3 ASP OD2  O -16.687  17.499   5.374 1.00 . A A .  3 ASP OD2  1 1 
       11 28892 1 1  4 LYS C    C -16.257  12.369   0.177 1.00 . A A .  4 LYS C    1 1 
       11 28893 1 1  4 LYS CA   C -16.398  12.688   1.662 1.00 . A A .  4 LYS CA   1 1 
       11 28894 1 1  4 LYS CB   C -17.873  12.577   2.076 1.00 . A A .  4 LYS CB   1 1 
       11 28895 1 1  4 LYS CD   C -17.559  12.181   4.550 1.00 . A A .  4 LYS CD   1 1 
       11 28896 1 1  4 LYS CE   C -18.173  12.447   5.914 1.00 . A A .  4 LYS CE   1 1 
       11 28897 1 1  4 LYS CG   C -18.172  13.076   3.484 1.00 . A A .  4 LYS CG   1 1 
       11 28898 1 1  4 LYS H    H -16.168  14.771   1.376 1.00 . A A .  4 LYS H    1 1 
       11 28899 1 1  4 LYS HA   H -15.816  11.978   2.232 1.00 . A A .  4 LYS HA   1 1 
       11 28900 1 1  4 LYS HB2  H -18.473  13.145   1.382 1.00 . A A .  4 LYS HB2  1 1 
       11 28901 1 1  4 LYS HB3  H -18.168  11.538   2.020 1.00 . A A .  4 LYS HB3  1 1 
       11 28902 1 1  4 LYS HD2  H -17.731  11.149   4.286 1.00 . A A .  4 LYS HD2  1 1 
       11 28903 1 1  4 LYS HD3  H -16.496  12.370   4.602 1.00 . A A .  4 LYS HD3  1 1 
       11 28904 1 1  4 LYS HE2  H -19.163  12.021   5.940 1.00 . A A .  4 LYS HE2  1 1 
       11 28905 1 1  4 LYS HE3  H -17.561  11.977   6.668 1.00 . A A .  4 LYS HE3  1 1 
       11 28906 1 1  4 LYS HG2  H -17.766  14.071   3.591 1.00 . A A .  4 LYS HG2  1 1 
       11 28907 1 1  4 LYS HG3  H -19.242  13.109   3.625 1.00 . A A .  4 LYS HG3  1 1 
       11 28908 1 1  4 LYS HZ1  H -19.051  14.321   5.670 1.00 . A A .  4 LYS HZ1  1 1 
       11 28909 1 1  4 LYS HZ2  H -17.381  14.387   5.935 1.00 . A A .  4 LYS HZ2  1 1 
       11 28910 1 1  4 LYS HZ3  H -18.439  14.054   7.220 1.00 . A A .  4 LYS HZ3  1 1 
       11 28911 1 1  4 LYS N    N -15.880  14.019   1.938 1.00 . A A .  4 LYS N    1 1 
       11 28912 1 1  4 LYS NZ   N -18.268  13.901   6.207 1.00 . A A .  4 LYS NZ   1 1 
       11 28913 1 1  4 LYS O    O -17.110  12.747  -0.630 1.00 . A A .  4 LYS O    1 1 
       11 28914 1 1  5 LEU C    C -15.900  10.220  -2.000 1.00 . A A .  5 LEU C    1 1 
       11 28915 1 1  5 LEU CA   C -14.933  11.327  -1.576 1.00 . A A .  5 LEU CA   1 1 
       11 28916 1 1  5 LEU CB   C -13.478  10.869  -1.769 1.00 . A A .  5 LEU CB   1 1 
       11 28917 1 1  5 LEU CD1  C -13.197  11.230  -4.243 1.00 . A A .  5 LEU CD1  1 1 
       11 28918 1 1  5 LEU CD2  C -11.815   9.522  -3.079 1.00 . A A .  5 LEU CD2  1 1 
       11 28919 1 1  5 LEU CG   C -13.165  10.212  -3.118 1.00 . A A .  5 LEU CG   1 1 
       11 28920 1 1  5 LEU H    H -14.511  11.452   0.494 1.00 . A A .  5 LEU H    1 1 
       11 28921 1 1  5 LEU HA   H -15.113  12.198  -2.188 1.00 . A A .  5 LEU HA   1 1 
       11 28922 1 1  5 LEU HB2  H -12.832  11.727  -1.657 1.00 . A A .  5 LEU HB2  1 1 
       11 28923 1 1  5 LEU HB3  H -13.242  10.162  -0.990 1.00 . A A .  5 LEU HB3  1 1 
       11 28924 1 1  5 LEU HD11 H -14.023  11.908  -4.092 1.00 . A A .  5 LEU HD11 1 1 
       11 28925 1 1  5 LEU HD12 H -13.321  10.715  -5.185 1.00 . A A .  5 LEU HD12 1 1 
       11 28926 1 1  5 LEU HD13 H -12.270  11.786  -4.254 1.00 . A A .  5 LEU HD13 1 1 
       11 28927 1 1  5 LEU HD21 H -11.810   8.773  -2.304 1.00 . A A .  5 LEU HD21 1 1 
       11 28928 1 1  5 LEU HD22 H -11.045  10.250  -2.878 1.00 . A A .  5 LEU HD22 1 1 
       11 28929 1 1  5 LEU HD23 H -11.626   9.054  -4.033 1.00 . A A .  5 LEU HD23 1 1 
       11 28930 1 1  5 LEU HG   H -13.916   9.464  -3.328 1.00 . A A .  5 LEU HG   1 1 
       11 28931 1 1  5 LEU N    N -15.170  11.700  -0.186 1.00 . A A .  5 LEU N    1 1 
       11 28932 1 1  5 LEU O    O -16.178   9.296  -1.232 1.00 . A A .  5 LEU O    1 1 
       11 28933 1 1  6 LYS C    C -16.637   8.031  -4.070 1.00 . A A .  6 LYS C    1 1 
       11 28934 1 1  6 LYS CA   C -17.346   9.348  -3.753 1.00 . A A .  6 LYS CA   1 1 
       11 28935 1 1  6 LYS CB   C -18.018   9.907  -5.014 1.00 . A A .  6 LYS CB   1 1 
       11 28936 1 1  6 LYS CD   C -20.116   8.512  -4.868 1.00 . A A .  6 LYS CD   1 1 
       11 28937 1 1  6 LYS CE   C -21.049   9.681  -4.606 1.00 . A A .  6 LYS CE   1 1 
       11 28938 1 1  6 LYS CG   C -18.933   8.920  -5.728 1.00 . A A .  6 LYS CG   1 1 
       11 28939 1 1  6 LYS H    H -16.147  11.092  -3.781 1.00 . A A .  6 LYS H    1 1 
       11 28940 1 1  6 LYS HA   H -18.102   9.166  -3.003 1.00 . A A .  6 LYS HA   1 1 
       11 28941 1 1  6 LYS HB2  H -18.604  10.771  -4.740 1.00 . A A .  6 LYS HB2  1 1 
       11 28942 1 1  6 LYS HB3  H -17.248  10.215  -5.709 1.00 . A A .  6 LYS HB3  1 1 
       11 28943 1 1  6 LYS HD2  H -20.666   7.732  -5.375 1.00 . A A .  6 LYS HD2  1 1 
       11 28944 1 1  6 LYS HD3  H -19.749   8.137  -3.924 1.00 . A A .  6 LYS HD3  1 1 
       11 28945 1 1  6 LYS HE2  H -20.608  10.316  -3.851 1.00 . A A .  6 LYS HE2  1 1 
       11 28946 1 1  6 LYS HE3  H -21.168  10.242  -5.520 1.00 . A A .  6 LYS HE3  1 1 
       11 28947 1 1  6 LYS HG2  H -19.305   9.380  -6.631 1.00 . A A .  6 LYS HG2  1 1 
       11 28948 1 1  6 LYS HG3  H -18.364   8.039  -5.983 1.00 . A A .  6 LYS HG3  1 1 
       11 28949 1 1  6 LYS HZ1  H -22.284   8.640  -3.284 1.00 . A A .  6 LYS HZ1  1 1 
       11 28950 1 1  6 LYS HZ2  H -22.853   8.672  -4.876 1.00 . A A .  6 LYS HZ2  1 1 
       11 28951 1 1  6 LYS HZ3  H -22.978  10.050  -3.906 1.00 . A A .  6 LYS HZ3  1 1 
       11 28952 1 1  6 LYS N    N -16.411  10.327  -3.218 1.00 . A A .  6 LYS N    1 1 
       11 28953 1 1  6 LYS NZ   N -22.383   9.229  -4.135 1.00 . A A .  6 LYS NZ   1 1 
       11 28954 1 1  6 LYS O    O -15.532   8.022  -4.617 1.00 . A A .  6 LYS O    1 1 
       11 28955 1 1  7 PHE C    C -17.835   4.552  -3.900 1.00 . A A .  7 PHE C    1 1 
       11 28956 1 1  7 PHE CA   C -16.728   5.600  -3.972 1.00 . A A .  7 PHE CA   1 1 
       11 28957 1 1  7 PHE CB   C -15.630   5.268  -2.950 1.00 . A A .  7 PHE CB   1 1 
       11 28958 1 1  7 PHE CD1  C -16.694   5.814  -0.733 1.00 . A A .  7 PHE CD1  1 1 
       11 28959 1 1  7 PHE CD2  C -16.111   3.543  -1.183 1.00 . A A .  7 PHE CD2  1 1 
       11 28960 1 1  7 PHE CE1  C -17.176   5.446   0.510 1.00 . A A .  7 PHE CE1  1 1 
       11 28961 1 1  7 PHE CE2  C -16.591   3.171   0.058 1.00 . A A .  7 PHE CE2  1 1 
       11 28962 1 1  7 PHE CG   C -16.157   4.868  -1.594 1.00 . A A .  7 PHE CG   1 1 
       11 28963 1 1  7 PHE CZ   C -17.125   4.123   0.905 1.00 . A A .  7 PHE CZ   1 1 
       11 28964 1 1  7 PHE H    H -18.153   6.996  -3.278 1.00 . A A .  7 PHE H    1 1 
       11 28965 1 1  7 PHE HA   H -16.302   5.599  -4.964 1.00 . A A .  7 PHE HA   1 1 
       11 28966 1 1  7 PHE HB2  H -15.037   4.448  -3.326 1.00 . A A .  7 PHE HB2  1 1 
       11 28967 1 1  7 PHE HB3  H -14.995   6.132  -2.819 1.00 . A A .  7 PHE HB3  1 1 
       11 28968 1 1  7 PHE HD1  H -16.736   6.849  -1.040 1.00 . A A .  7 PHE HD1  1 1 
       11 28969 1 1  7 PHE HD2  H -15.694   2.797  -1.844 1.00 . A A .  7 PHE HD2  1 1 
       11 28970 1 1  7 PHE HE1  H -17.591   6.191   1.171 1.00 . A A .  7 PHE HE1  1 1 
       11 28971 1 1  7 PHE HE2  H -16.550   2.135   0.366 1.00 . A A .  7 PHE HE2  1 1 
       11 28972 1 1  7 PHE HZ   H -17.500   3.833   1.875 1.00 . A A .  7 PHE HZ   1 1 
       11 28973 1 1  7 PHE N    N -17.280   6.923  -3.720 1.00 . A A .  7 PHE N    1 1 
       11 28974 1 1  7 PHE O    O -18.964   4.863  -3.516 1.00 . A A .  7 PHE O    1 1 
       11 28975 1 1  8 GLU C    C -17.716   0.906  -4.098 1.00 . A A .  8 GLU C    1 1 
       11 28976 1 1  8 GLU CA   C -18.462   2.225  -4.221 1.00 . A A .  8 GLU CA   1 1 
       11 28977 1 1  8 GLU CB   C -19.354   2.219  -5.465 1.00 . A A .  8 GLU CB   1 1 
       11 28978 1 1  8 GLU CD   C -21.322   1.331  -4.163 1.00 . A A .  8 GLU CD   1 1 
       11 28979 1 1  8 GLU CG   C -20.465   1.184  -5.402 1.00 . A A .  8 GLU CG   1 1 
       11 28980 1 1  8 GLU H    H -16.595   3.141  -4.582 1.00 . A A .  8 GLU H    1 1 
       11 28981 1 1  8 GLU HA   H -19.079   2.358  -3.345 1.00 . A A .  8 GLU HA   1 1 
       11 28982 1 1  8 GLU HB2  H -19.805   3.194  -5.575 1.00 . A A .  8 GLU HB2  1 1 
       11 28983 1 1  8 GLU HB3  H -18.745   2.012  -6.332 1.00 . A A .  8 GLU HB3  1 1 
       11 28984 1 1  8 GLU HG2  H -21.096   1.295  -6.272 1.00 . A A .  8 GLU HG2  1 1 
       11 28985 1 1  8 GLU HG3  H -20.022   0.199  -5.402 1.00 . A A .  8 GLU HG3  1 1 
       11 28986 1 1  8 GLU N    N -17.508   3.322  -4.267 1.00 . A A .  8 GLU N    1 1 
       11 28987 1 1  8 GLU O    O -16.691   0.703  -4.748 1.00 . A A .  8 GLU O    1 1 
       11 28988 1 1  8 GLU OE1  O -22.283   2.128  -4.194 1.00 . A A .  8 GLU OE1  1 1 
       11 28989 1 1  8 GLU OE2  O -21.037   0.658  -3.150 1.00 . A A .  8 GLU OE2  1 1 
       11 28990 1 1  9 ILE C    C -18.056  -2.265  -4.109 1.00 . A A .  9 ILE C    1 1 
       11 28991 1 1  9 ILE CA   C -17.586  -1.272  -3.056 1.00 . A A .  9 ILE CA   1 1 
       11 28992 1 1  9 ILE CB   C -17.875  -1.831  -1.646 1.00 . A A .  9 ILE CB   1 1 
       11 28993 1 1  9 ILE CD1  C -17.753  -1.254   0.837 1.00 . A A .  9 ILE CD1  1 1 
       11 28994 1 1  9 ILE CG1  C -17.468  -0.809  -0.582 1.00 . A A .  9 ILE CG1  1 1 
       11 28995 1 1  9 ILE CG2  C -17.142  -3.149  -1.432 1.00 . A A .  9 ILE CG2  1 1 
       11 28996 1 1  9 ILE H    H -19.054   0.226  -2.784 1.00 . A A .  9 ILE H    1 1 
       11 28997 1 1  9 ILE HA   H -16.520  -1.136  -3.155 1.00 . A A .  9 ILE HA   1 1 
       11 28998 1 1  9 ILE HB   H -18.935  -2.019  -1.568 1.00 . A A .  9 ILE HB   1 1 
       11 28999 1 1  9 ILE HD11 H -17.078  -2.053   1.108 1.00 . A A .  9 ILE HD11 1 1 
       11 29000 1 1  9 ILE HD12 H -18.771  -1.605   0.905 1.00 . A A .  9 ILE HD12 1 1 
       11 29001 1 1  9 ILE HD13 H -17.615  -0.420   1.509 1.00 . A A .  9 ILE HD13 1 1 
       11 29002 1 1  9 ILE HG12 H -16.407  -0.622  -0.662 1.00 . A A .  9 ILE HG12 1 1 
       11 29003 1 1  9 ILE HG13 H -18.004   0.114  -0.757 1.00 . A A .  9 ILE HG13 1 1 
       11 29004 1 1  9 ILE HG21 H -16.078  -2.989  -1.520 1.00 . A A .  9 ILE HG21 1 1 
       11 29005 1 1  9 ILE HG22 H -17.462  -3.863  -2.177 1.00 . A A .  9 ILE HG22 1 1 
       11 29006 1 1  9 ILE HG23 H -17.368  -3.530  -0.448 1.00 . A A .  9 ILE HG23 1 1 
       11 29007 1 1  9 ILE N    N -18.219   0.018  -3.261 1.00 . A A .  9 ILE N    1 1 
       11 29008 1 1  9 ILE O    O -19.233  -2.625  -4.159 1.00 . A A .  9 ILE O    1 1 
       11 29009 1 1 10 ILE C    C -17.366  -5.053  -5.477 1.00 . A A . 10 ILE C    1 1 
       11 29010 1 1 10 ILE CA   C -17.444  -3.631  -6.020 1.00 . A A . 10 ILE CA   1 1 
       11 29011 1 1 10 ILE CB   C -16.475  -3.480  -7.220 1.00 . A A . 10 ILE CB   1 1 
       11 29012 1 1 10 ILE CD1  C -17.799  -1.605  -8.351 1.00 . A A . 10 ILE CD1  1 1 
       11 29013 1 1 10 ILE CG1  C -16.481  -2.037  -7.741 1.00 . A A . 10 ILE CG1  1 1 
       11 29014 1 1 10 ILE CG2  C -16.841  -4.451  -8.337 1.00 . A A . 10 ILE CG2  1 1 
       11 29015 1 1 10 ILE H    H -16.220  -2.334  -4.886 1.00 . A A . 10 ILE H    1 1 
       11 29016 1 1 10 ILE HA   H -18.450  -3.439  -6.362 1.00 . A A . 10 ILE HA   1 1 
       11 29017 1 1 10 ILE HB   H -15.481  -3.725  -6.880 1.00 . A A . 10 ILE HB   1 1 
       11 29018 1 1 10 ILE HD11 H -18.024  -2.229  -9.204 1.00 . A A . 10 ILE HD11 1 1 
       11 29019 1 1 10 ILE HD12 H -17.730  -0.574  -8.668 1.00 . A A . 10 ILE HD12 1 1 
       11 29020 1 1 10 ILE HD13 H -18.582  -1.704  -7.616 1.00 . A A . 10 ILE HD13 1 1 
       11 29021 1 1 10 ILE HG12 H -16.265  -1.369  -6.922 1.00 . A A . 10 ILE HG12 1 1 
       11 29022 1 1 10 ILE HG13 H -15.716  -1.932  -8.495 1.00 . A A . 10 ILE HG13 1 1 
       11 29023 1 1 10 ILE HG21 H -17.881  -4.323  -8.598 1.00 . A A . 10 ILE HG21 1 1 
       11 29024 1 1 10 ILE HG22 H -16.675  -5.464  -8.003 1.00 . A A . 10 ILE HG22 1 1 
       11 29025 1 1 10 ILE HG23 H -16.226  -4.251  -9.203 1.00 . A A . 10 ILE HG23 1 1 
       11 29026 1 1 10 ILE N    N -17.135  -2.679  -4.965 1.00 . A A . 10 ILE N    1 1 
       11 29027 1 1 10 ILE O    O -18.234  -5.883  -5.747 1.00 . A A . 10 ILE O    1 1 
       11 29028 1 1 11 GLU C    C -15.050  -6.623  -3.045 1.00 . A A . 11 GLU C    1 1 
       11 29029 1 1 11 GLU CA   C -16.131  -6.643  -4.119 1.00 . A A . 11 GLU CA   1 1 
       11 29030 1 1 11 GLU CB   C -15.750  -7.650  -5.203 1.00 . A A . 11 GLU CB   1 1 
       11 29031 1 1 11 GLU CD   C -15.312 -10.060  -5.792 1.00 . A A . 11 GLU CD   1 1 
       11 29032 1 1 11 GLU CG   C -15.673  -9.082  -4.699 1.00 . A A . 11 GLU CG   1 1 
       11 29033 1 1 11 GLU H    H -15.669  -4.618  -4.511 1.00 . A A . 11 GLU H    1 1 
       11 29034 1 1 11 GLU HA   H -17.065  -6.948  -3.669 1.00 . A A . 11 GLU HA   1 1 
       11 29035 1 1 11 GLU HB2  H -16.483  -7.605  -5.995 1.00 . A A . 11 GLU HB2  1 1 
       11 29036 1 1 11 GLU HB3  H -14.784  -7.380  -5.603 1.00 . A A . 11 GLU HB3  1 1 
       11 29037 1 1 11 GLU HG2  H -14.922  -9.138  -3.926 1.00 . A A . 11 GLU HG2  1 1 
       11 29038 1 1 11 GLU HG3  H -16.634  -9.358  -4.287 1.00 . A A . 11 GLU HG3  1 1 
       11 29039 1 1 11 GLU N    N -16.323  -5.324  -4.701 1.00 . A A . 11 GLU N    1 1 
       11 29040 1 1 11 GLU O    O -13.947  -6.121  -3.269 1.00 . A A . 11 GLU O    1 1 
       11 29041 1 1 11 GLU OE1  O -14.165 -10.012  -6.279 1.00 . A A . 11 GLU OE1  1 1 
       11 29042 1 1 11 GLU OE2  O -16.180 -10.870  -6.181 1.00 . A A . 11 GLU OE2  1 1 
       11 29043 1 1 12 GLU C    C -13.513  -8.425  -0.977 1.00 . A A . 12 GLU C    1 1 
       11 29044 1 1 12 GLU CA   C -14.449  -7.236  -0.767 1.00 . A A . 12 GLU CA   1 1 
       11 29045 1 1 12 GLU CB   C -15.212  -7.380   0.558 1.00 . A A . 12 GLU CB   1 1 
       11 29046 1 1 12 GLU CD   C -17.669  -6.865   0.191 1.00 . A A . 12 GLU CD   1 1 
       11 29047 1 1 12 GLU CG   C -16.341  -6.369   0.735 1.00 . A A . 12 GLU CG   1 1 
       11 29048 1 1 12 GLU H    H -16.305  -7.475  -1.750 1.00 . A A . 12 GLU H    1 1 
       11 29049 1 1 12 GLU HA   H -13.866  -6.327  -0.749 1.00 . A A . 12 GLU HA   1 1 
       11 29050 1 1 12 GLU HB2  H -15.638  -8.370   0.611 1.00 . A A . 12 GLU HB2  1 1 
       11 29051 1 1 12 GLU HB3  H -14.515  -7.253   1.375 1.00 . A A . 12 GLU HB3  1 1 
       11 29052 1 1 12 GLU HG2  H -16.459  -6.160   1.788 1.00 . A A . 12 GLU HG2  1 1 
       11 29053 1 1 12 GLU HG3  H -16.074  -5.457   0.217 1.00 . A A . 12 GLU HG3  1 1 
       11 29054 1 1 12 GLU N    N -15.384  -7.151  -1.880 1.00 . A A . 12 GLU N    1 1 
       11 29055 1 1 12 GLU O    O -13.961  -9.510  -1.355 1.00 . A A . 12 GLU O    1 1 
       11 29056 1 1 12 GLU OE1  O -17.882  -6.797  -1.036 1.00 . A A . 12 GLU OE1  1 1 
       11 29057 1 1 12 GLU OE2  O -18.505  -7.332   0.992 1.00 . A A . 12 GLU OE2  1 1 
       11 29058 1 1 13 LEU C    C -10.758  -9.907   0.366 1.00 . A A . 13 LEU C    1 1 
       11 29059 1 1 13 LEU CA   C -11.260  -9.305  -0.941 1.00 . A A . 13 LEU CA   1 1 
       11 29060 1 1 13 LEU CB   C -10.074  -8.799  -1.771 1.00 . A A . 13 LEU CB   1 1 
       11 29061 1 1 13 LEU CD1  C  -9.196  -7.558  -3.759 1.00 . A A . 13 LEU CD1  1 1 
       11 29062 1 1 13 LEU CD2  C -11.095  -9.159  -4.037 1.00 . A A . 13 LEU CD2  1 1 
       11 29063 1 1 13 LEU CG   C -10.436  -8.148  -3.109 1.00 . A A . 13 LEU CG   1 1 
       11 29064 1 1 13 LEU H    H -11.915  -7.372  -0.370 1.00 . A A . 13 LEU H    1 1 
       11 29065 1 1 13 LEU HA   H -11.756 -10.083  -1.500 1.00 . A A . 13 LEU HA   1 1 
       11 29066 1 1 13 LEU HB2  H  -9.533  -8.075  -1.180 1.00 . A A . 13 LEU HB2  1 1 
       11 29067 1 1 13 LEU HB3  H  -9.420  -9.634  -1.972 1.00 . A A . 13 LEU HB3  1 1 
       11 29068 1 1 13 LEU HD11 H  -8.359  -8.226  -3.610 1.00 . A A . 13 LEU HD11 1 1 
       11 29069 1 1 13 LEU HD12 H  -8.977  -6.600  -3.314 1.00 . A A . 13 LEU HD12 1 1 
       11 29070 1 1 13 LEU HD13 H  -9.369  -7.432  -4.818 1.00 . A A . 13 LEU HD13 1 1 
       11 29071 1 1 13 LEU HD21 H -10.438 -10.006  -4.172 1.00 . A A . 13 LEU HD21 1 1 
       11 29072 1 1 13 LEU HD22 H -11.287  -8.698  -4.994 1.00 . A A . 13 LEU HD22 1 1 
       11 29073 1 1 13 LEU HD23 H -12.026  -9.491  -3.605 1.00 . A A . 13 LEU HD23 1 1 
       11 29074 1 1 13 LEU HG   H -11.137  -7.343  -2.934 1.00 . A A . 13 LEU HG   1 1 
       11 29075 1 1 13 LEU N    N -12.223  -8.237  -0.725 1.00 . A A . 13 LEU N    1 1 
       11 29076 1 1 13 LEU O    O -11.172 -11.002   0.750 1.00 . A A . 13 LEU O    1 1 
       11 29077 1 1 14 ILE C    C  -9.455  -8.735   3.466 1.00 . A A . 14 ILE C    1 1 
       11 29078 1 1 14 ILE CA   C  -9.294  -9.699   2.296 1.00 . A A . 14 ILE CA   1 1 
       11 29079 1 1 14 ILE CB   C  -7.781  -9.977   2.105 1.00 . A A . 14 ILE CB   1 1 
       11 29080 1 1 14 ILE CD1  C  -8.221 -12.150   0.832 1.00 . A A . 14 ILE CD1  1 1 
       11 29081 1 1 14 ILE CG1  C  -7.526 -10.805   0.845 1.00 . A A . 14 ILE CG1  1 1 
       11 29082 1 1 14 ILE CG2  C  -7.198 -10.684   3.320 1.00 . A A . 14 ILE CG2  1 1 
       11 29083 1 1 14 ILE H    H  -9.648  -8.285   0.749 1.00 . A A . 14 ILE H    1 1 
       11 29084 1 1 14 ILE HA   H  -9.778 -10.631   2.537 1.00 . A A . 14 ILE HA   1 1 
       11 29085 1 1 14 ILE HB   H  -7.280  -9.027   2.003 1.00 . A A . 14 ILE HB   1 1 
       11 29086 1 1 14 ILE HD11 H  -8.234 -12.561   1.831 1.00 . A A . 14 ILE HD11 1 1 
       11 29087 1 1 14 ILE HD12 H  -7.693 -12.823   0.172 1.00 . A A . 14 ILE HD12 1 1 
       11 29088 1 1 14 ILE HD13 H  -9.234 -12.027   0.483 1.00 . A A . 14 ILE HD13 1 1 
       11 29089 1 1 14 ILE HG12 H  -7.869 -10.252  -0.010 1.00 . A A . 14 ILE HG12 1 1 
       11 29090 1 1 14 ILE HG13 H  -6.465 -10.980   0.749 1.00 . A A . 14 ILE HG13 1 1 
       11 29091 1 1 14 ILE HG21 H  -7.323 -10.062   4.194 1.00 . A A . 14 ILE HG21 1 1 
       11 29092 1 1 14 ILE HG22 H  -6.147 -10.871   3.158 1.00 . A A . 14 ILE HG22 1 1 
       11 29093 1 1 14 ILE HG23 H  -7.711 -11.622   3.469 1.00 . A A . 14 ILE HG23 1 1 
       11 29094 1 1 14 ILE N    N  -9.885  -9.187   1.061 1.00 . A A . 14 ILE N    1 1 
       11 29095 1 1 14 ILE O    O  -9.331  -7.520   3.312 1.00 . A A . 14 ILE O    1 1 
       11 29096 1 1 15 VAL C    C  -8.825  -9.030   6.860 1.00 . A A . 15 VAL C    1 1 
       11 29097 1 1 15 VAL CA   C  -9.858  -8.524   5.857 1.00 . A A . 15 VAL CA   1 1 
       11 29098 1 1 15 VAL CB   C -11.291  -8.611   6.449 1.00 . A A . 15 VAL CB   1 1 
       11 29099 1 1 15 VAL CG1  C -11.726 -10.055   6.650 1.00 . A A . 15 VAL CG1  1 1 
       11 29100 1 1 15 VAL CG2  C -11.391  -7.832   7.755 1.00 . A A . 15 VAL CG2  1 1 
       11 29101 1 1 15 VAL H    H  -9.824 -10.273   4.676 1.00 . A A . 15 VAL H    1 1 
       11 29102 1 1 15 VAL HA   H  -9.641  -7.491   5.620 1.00 . A A . 15 VAL HA   1 1 
       11 29103 1 1 15 VAL HB   H -11.970  -8.159   5.740 1.00 . A A . 15 VAL HB   1 1 
       11 29104 1 1 15 VAL HG11 H -11.225 -10.466   7.514 1.00 . A A . 15 VAL HG11 1 1 
       11 29105 1 1 15 VAL HG12 H -11.468 -10.633   5.775 1.00 . A A . 15 VAL HG12 1 1 
       11 29106 1 1 15 VAL HG13 H -12.795 -10.091   6.802 1.00 . A A . 15 VAL HG13 1 1 
       11 29107 1 1 15 VAL HG21 H -11.345  -6.772   7.546 1.00 . A A . 15 VAL HG21 1 1 
       11 29108 1 1 15 VAL HG22 H -10.570  -8.106   8.400 1.00 . A A . 15 VAL HG22 1 1 
       11 29109 1 1 15 VAL HG23 H -12.326  -8.063   8.245 1.00 . A A . 15 VAL HG23 1 1 
       11 29110 1 1 15 VAL N    N  -9.723  -9.297   4.633 1.00 . A A . 15 VAL N    1 1 
       11 29111 1 1 15 VAL O    O  -8.777 -10.223   7.161 1.00 . A A . 15 VAL O    1 1 
       11 29112 1 1 16 LEU C    C  -7.391  -8.408   9.731 1.00 . A A . 16 LEU C    1 1 
       11 29113 1 1 16 LEU CA   C  -6.931  -8.552   8.284 1.00 . A A . 16 LEU CA   1 1 
       11 29114 1 1 16 LEU CB   C  -5.652  -7.742   8.046 1.00 . A A . 16 LEU CB   1 1 
       11 29115 1 1 16 LEU CD1  C  -4.038  -6.708   6.439 1.00 . A A . 16 LEU CD1  1 1 
       11 29116 1 1 16 LEU CD2  C  -4.736  -9.079   6.127 1.00 . A A . 16 LEU CD2  1 1 
       11 29117 1 1 16 LEU CG   C  -5.175  -7.700   6.592 1.00 . A A . 16 LEU CG   1 1 
       11 29118 1 1 16 LEU H    H  -8.043  -7.197   7.086 1.00 . A A . 16 LEU H    1 1 
       11 29119 1 1 16 LEU HA   H  -6.720  -9.594   8.095 1.00 . A A . 16 LEU HA   1 1 
       11 29120 1 1 16 LEU HB2  H  -5.826  -6.728   8.375 1.00 . A A . 16 LEU HB2  1 1 
       11 29121 1 1 16 LEU HB3  H  -4.863  -8.167   8.647 1.00 . A A . 16 LEU HB3  1 1 
       11 29122 1 1 16 LEU HD11 H  -3.811  -6.577   5.392 1.00 . A A . 16 LEU HD11 1 1 
       11 29123 1 1 16 LEU HD12 H  -3.166  -7.085   6.952 1.00 . A A . 16 LEU HD12 1 1 
       11 29124 1 1 16 LEU HD13 H  -4.326  -5.761   6.868 1.00 . A A . 16 LEU HD13 1 1 
       11 29125 1 1 16 LEU HD21 H  -3.796  -9.332   6.594 1.00 . A A . 16 LEU HD21 1 1 
       11 29126 1 1 16 LEU HD22 H  -4.614  -9.075   5.054 1.00 . A A . 16 LEU HD22 1 1 
       11 29127 1 1 16 LEU HD23 H  -5.483  -9.809   6.402 1.00 . A A . 16 LEU HD23 1 1 
       11 29128 1 1 16 LEU HG   H  -5.988  -7.376   5.962 1.00 . A A . 16 LEU HG   1 1 
       11 29129 1 1 16 LEU N    N  -7.969  -8.142   7.349 1.00 . A A . 16 LEU N    1 1 
       11 29130 1 1 16 LEU O    O  -7.850  -9.380  10.328 1.00 . A A . 16 LEU O    1 1 
       11 29131 1 1 17 SER C    C  -7.496  -5.430  11.958 1.00 . A A . 17 SER C    1 1 
       11 29132 1 1 17 SER CA   C  -7.703  -6.907  11.650 1.00 . A A . 17 SER CA   1 1 
       11 29133 1 1 17 SER CB   C  -6.887  -7.747  12.646 1.00 . A A . 17 SER CB   1 1 
       11 29134 1 1 17 SER H    H  -6.982  -6.449   9.717 1.00 . A A . 17 SER H    1 1 
       11 29135 1 1 17 SER HA   H  -8.748  -7.144  11.758 1.00 . A A . 17 SER HA   1 1 
       11 29136 1 1 17 SER HB2  H  -5.883  -7.866  12.269 1.00 . A A . 17 SER HB2  1 1 
       11 29137 1 1 17 SER HB3  H  -6.855  -7.238  13.597 1.00 . A A . 17 SER HB3  1 1 
       11 29138 1 1 17 SER HG   H  -7.759  -9.373  11.978 1.00 . A A . 17 SER HG   1 1 
       11 29139 1 1 17 SER N    N  -7.312  -7.190  10.268 1.00 . A A . 17 SER N    1 1 
       11 29140 1 1 17 SER O    O  -7.160  -4.646  11.066 1.00 . A A . 17 SER O    1 1 
       11 29141 1 1 17 SER OG   O  -7.458  -9.032  12.833 1.00 . A A . 17 SER OG   1 1 
       11 29142 1 1 18 GLU C    C  -6.322  -3.591  14.576 1.00 . A A . 18 GLU C    1 1 
       11 29143 1 1 18 GLU CA   C  -7.524  -3.680  13.645 1.00 . A A . 18 GLU CA   1 1 
       11 29144 1 1 18 GLU CB   C  -8.765  -3.149  14.374 1.00 . A A . 18 GLU CB   1 1 
       11 29145 1 1 18 GLU CD   C -10.741  -4.686  14.032 1.00 . A A . 18 GLU CD   1 1 
       11 29146 1 1 18 GLU CG   C -10.073  -3.383  13.637 1.00 . A A . 18 GLU CG   1 1 
       11 29147 1 1 18 GLU H    H  -8.012  -5.722  13.868 1.00 . A A . 18 GLU H    1 1 
       11 29148 1 1 18 GLU HA   H  -7.338  -3.077  12.770 1.00 . A A . 18 GLU HA   1 1 
       11 29149 1 1 18 GLU HB2  H  -8.834  -3.634  15.334 1.00 . A A . 18 GLU HB2  1 1 
       11 29150 1 1 18 GLU HB3  H  -8.648  -2.085  14.526 1.00 . A A . 18 GLU HB3  1 1 
       11 29151 1 1 18 GLU HG2  H -10.746  -2.570  13.859 1.00 . A A . 18 GLU HG2  1 1 
       11 29152 1 1 18 GLU HG3  H  -9.875  -3.404  12.575 1.00 . A A . 18 GLU HG3  1 1 
       11 29153 1 1 18 GLU N    N  -7.711  -5.055  13.213 1.00 . A A . 18 GLU N    1 1 
       11 29154 1 1 18 GLU O    O  -5.927  -4.586  15.189 1.00 . A A . 18 GLU O    1 1 
       11 29155 1 1 18 GLU OE1  O -10.094  -5.506  14.720 1.00 . A A . 18 GLU OE1  1 1 
       11 29156 1 1 18 GLU OE2  O -11.912  -4.901  13.644 1.00 . A A . 18 GLU OE2  1 1 
       11 29157 1 1 19 ASN C    C  -5.029  -1.452  16.805 1.00 . A A . 19 ASN C    1 1 
       11 29158 1 1 19 ASN CA   C  -4.591  -2.177  15.539 1.00 . A A . 19 ASN CA   1 1 
       11 29159 1 1 19 ASN CB   C  -3.526  -1.357  14.803 1.00 . A A . 19 ASN CB   1 1 
       11 29160 1 1 19 ASN CG   C  -2.538  -2.212  14.021 1.00 . A A . 19 ASN CG   1 1 
       11 29161 1 1 19 ASN H    H  -6.103  -1.662  14.145 1.00 . A A . 19 ASN H    1 1 
       11 29162 1 1 19 ASN HA   H  -4.179  -3.135  15.812 1.00 . A A . 19 ASN HA   1 1 
       11 29163 1 1 19 ASN HB2  H  -4.015  -0.689  14.111 1.00 . A A . 19 ASN HB2  1 1 
       11 29164 1 1 19 ASN HB3  H  -2.974  -0.775  15.524 1.00 . A A . 19 ASN HB3  1 1 
       11 29165 1 1 19 ASN HD21 H  -3.519  -3.875  14.491 1.00 . A A . 19 ASN HD21 1 1 
       11 29166 1 1 19 ASN HD22 H  -2.114  -4.094  13.502 1.00 . A A . 19 ASN HD22 1 1 
       11 29167 1 1 19 ASN N    N  -5.743  -2.407  14.671 1.00 . A A . 19 ASN N    1 1 
       11 29168 1 1 19 ASN ND2  N  -2.748  -3.521  14.005 1.00 . A A . 19 ASN ND2  1 1 
       11 29169 1 1 19 ASN O    O  -6.226  -1.298  17.042 1.00 . A A . 19 ASN O    1 1 
       11 29170 1 1 19 ASN OD1  O  -1.591  -1.692  13.429 1.00 . A A . 19 ASN OD1  1 1 
       11 29171 1 1 20 ALA C    C  -5.109   1.026  18.538 1.00 . A A . 20 ALA C    1 1 
       11 29172 1 1 20 ALA CA   C  -4.379  -0.273  18.841 1.00 . A A . 20 ALA CA   1 1 
       11 29173 1 1 20 ALA CB   C  -3.109   0.017  19.621 1.00 . A A . 20 ALA CB   1 1 
       11 29174 1 1 20 ALA H    H  -3.127  -1.128  17.357 1.00 . A A . 20 ALA H    1 1 
       11 29175 1 1 20 ALA HA   H  -5.013  -0.906  19.445 1.00 . A A . 20 ALA HA   1 1 
       11 29176 1 1 20 ALA HB1  H  -3.365   0.324  20.625 1.00 . A A . 20 ALA HB1  1 1 
       11 29177 1 1 20 ALA HB2  H  -2.561   0.811  19.132 1.00 . A A . 20 ALA HB2  1 1 
       11 29178 1 1 20 ALA HB3  H  -2.498  -0.872  19.660 1.00 . A A . 20 ALA HB3  1 1 
       11 29179 1 1 20 ALA N    N  -4.068  -0.987  17.603 1.00 . A A . 20 ALA N    1 1 
       11 29180 1 1 20 ALA O    O  -5.829   1.566  19.375 1.00 . A A . 20 ALA O    1 1 
       11 29181 1 1 21 LYS C    C  -6.905   2.460  16.273 1.00 . A A . 21 LYS C    1 1 
       11 29182 1 1 21 LYS CA   C  -5.536   2.746  16.872 1.00 . A A . 21 LYS CA   1 1 
       11 29183 1 1 21 LYS CB   C  -4.662   3.403  15.814 1.00 . A A . 21 LYS CB   1 1 
       11 29184 1 1 21 LYS CD   C  -2.349   3.959  15.039 1.00 . A A . 21 LYS CD   1 1 
       11 29185 1 1 21 LYS CE   C  -0.870   3.907  15.379 1.00 . A A . 21 LYS CE   1 1 
       11 29186 1 1 21 LYS CG   C  -3.202   3.505  16.206 1.00 . A A . 21 LYS CG   1 1 
       11 29187 1 1 21 LYS H    H  -4.313   1.034  16.717 1.00 . A A . 21 LYS H    1 1 
       11 29188 1 1 21 LYS HA   H  -5.641   3.407  17.717 1.00 . A A . 21 LYS HA   1 1 
       11 29189 1 1 21 LYS HB2  H  -4.730   2.828  14.902 1.00 . A A . 21 LYS HB2  1 1 
       11 29190 1 1 21 LYS HB3  H  -5.036   4.399  15.628 1.00 . A A . 21 LYS HB3  1 1 
       11 29191 1 1 21 LYS HD2  H  -2.538   3.310  14.197 1.00 . A A . 21 LYS HD2  1 1 
       11 29192 1 1 21 LYS HD3  H  -2.620   4.971  14.782 1.00 . A A . 21 LYS HD3  1 1 
       11 29193 1 1 21 LYS HE2  H  -0.754   4.053  16.441 1.00 . A A . 21 LYS HE2  1 1 
       11 29194 1 1 21 LYS HE3  H  -0.487   2.935  15.109 1.00 . A A . 21 LYS HE3  1 1 
       11 29195 1 1 21 LYS HG2  H  -3.104   4.217  17.009 1.00 . A A . 21 LYS HG2  1 1 
       11 29196 1 1 21 LYS HG3  H  -2.859   2.534  16.539 1.00 . A A . 21 LYS HG3  1 1 
       11 29197 1 1 21 LYS HZ1  H  -0.374   5.896  14.978 1.00 . A A . 21 LYS HZ1  1 1 
       11 29198 1 1 21 LYS HZ2  H  -0.270   4.884  13.633 1.00 . A A . 21 LYS HZ2  1 1 
       11 29199 1 1 21 LYS HZ3  H   0.924   4.822  14.827 1.00 . A A . 21 LYS HZ3  1 1 
       11 29200 1 1 21 LYS N    N  -4.910   1.513  17.325 1.00 . A A . 21 LYS N    1 1 
       11 29201 1 1 21 LYS NZ   N  -0.094   4.949  14.654 1.00 . A A . 21 LYS NZ   1 1 
       11 29202 1 1 21 LYS O    O  -7.638   3.375  15.900 1.00 . A A . 21 LYS O    1 1 
       11 29203 1 1 22 GLY C    C  -8.432   0.677  14.096 1.00 . A A . 22 GLY C    1 1 
       11 29204 1 1 22 GLY CA   C  -8.500   0.779  15.605 1.00 . A A . 22 GLY CA   1 1 
       11 29205 1 1 22 GLY H    H  -6.625   0.495  16.528 1.00 . A A . 22 GLY H    1 1 
       11 29206 1 1 22 GLY HA2  H  -8.779  -0.182  16.010 1.00 . A A . 22 GLY HA2  1 1 
       11 29207 1 1 22 GLY HA3  H  -9.253   1.505  15.871 1.00 . A A . 22 GLY HA3  1 1 
       11 29208 1 1 22 GLY N    N  -7.237   1.179  16.179 1.00 . A A . 22 GLY N    1 1 
       11 29209 1 1 22 GLY O    O  -9.439   0.411  13.445 1.00 . A A . 22 GLY O    1 1 
       11 29210 1 1 23 TRP C    C  -7.466  -0.511  11.521 1.00 . A A . 23 TRP C    1 1 
       11 29211 1 1 23 TRP CA   C  -7.013   0.827  12.102 1.00 . A A . 23 TRP CA   1 1 
       11 29212 1 1 23 TRP CB   C  -5.529   1.035  11.762 1.00 . A A . 23 TRP CB   1 1 
       11 29213 1 1 23 TRP CD1  C  -5.654   3.495  12.523 1.00 . A A . 23 TRP CD1  1 1 
       11 29214 1 1 23 TRP CD2  C  -3.755   2.937  11.476 1.00 . A A . 23 TRP CD2  1 1 
       11 29215 1 1 23 TRP CE2  C  -3.687   4.296  11.827 1.00 . A A . 23 TRP CE2  1 1 
       11 29216 1 1 23 TRP CE3  C  -2.670   2.359  10.805 1.00 . A A . 23 TRP CE3  1 1 
       11 29217 1 1 23 TRP CG   C  -5.021   2.439  11.931 1.00 . A A . 23 TRP CG   1 1 
       11 29218 1 1 23 TRP CH2  C  -1.534   4.496  10.875 1.00 . A A . 23 TRP CH2  1 1 
       11 29219 1 1 23 TRP CZ2  C  -2.579   5.087  11.530 1.00 . A A . 23 TRP CZ2  1 1 
       11 29220 1 1 23 TRP CZ3  C  -1.572   3.144  10.512 1.00 . A A . 23 TRP CZ3  1 1 
       11 29221 1 1 23 TRP H    H  -6.484   1.108  14.131 1.00 . A A . 23 TRP H    1 1 
       11 29222 1 1 23 TRP HA   H  -7.588   1.616  11.644 1.00 . A A . 23 TRP HA   1 1 
       11 29223 1 1 23 TRP HB2  H  -4.934   0.397  12.396 1.00 . A A . 23 TRP HB2  1 1 
       11 29224 1 1 23 TRP HB3  H  -5.367   0.748  10.732 1.00 . A A . 23 TRP HB3  1 1 
       11 29225 1 1 23 TRP HD1  H  -6.633   3.445  12.972 1.00 . A A . 23 TRP HD1  1 1 
       11 29226 1 1 23 TRP HE1  H  -5.085   5.504  12.828 1.00 . A A . 23 TRP HE1  1 1 
       11 29227 1 1 23 TRP HE3  H  -2.681   1.318  10.519 1.00 . A A . 23 TRP HE3  1 1 
       11 29228 1 1 23 TRP HH2  H  -0.655   5.073  10.626 1.00 . A A . 23 TRP HH2  1 1 
       11 29229 1 1 23 TRP HZ2  H  -2.531   6.130  11.805 1.00 . A A . 23 TRP HZ2  1 1 
       11 29230 1 1 23 TRP HZ3  H  -0.726   2.715   9.995 1.00 . A A . 23 TRP HZ3  1 1 
       11 29231 1 1 23 TRP N    N  -7.235   0.891  13.547 1.00 . A A . 23 TRP N    1 1 
       11 29232 1 1 23 TRP NE1  N  -4.855   4.614  12.466 1.00 . A A . 23 TRP NE1  1 1 
       11 29233 1 1 23 TRP O    O  -6.780  -1.522  11.672 1.00 . A A . 23 TRP O    1 1 
       11 29234 1 1 24 ARG C    C  -8.473  -1.898   8.903 1.00 . A A . 24 ARG C    1 1 
       11 29235 1 1 24 ARG CA   C  -9.157  -1.709  10.249 1.00 . A A . 24 ARG CA   1 1 
       11 29236 1 1 24 ARG CB   C -10.682  -1.607  10.084 1.00 . A A . 24 ARG CB   1 1 
       11 29237 1 1 24 ARG CD   C -11.134  -4.087   9.806 1.00 . A A . 24 ARG CD   1 1 
       11 29238 1 1 24 ARG CG   C -11.294  -2.695   9.208 1.00 . A A . 24 ARG CG   1 1 
       11 29239 1 1 24 ARG CZ   C -13.322  -4.746  10.770 1.00 . A A . 24 ARG CZ   1 1 
       11 29240 1 1 24 ARG H    H  -9.151   0.324  10.840 1.00 . A A . 24 ARG H    1 1 
       11 29241 1 1 24 ARG HA   H  -8.921  -2.551  10.882 1.00 . A A . 24 ARG HA   1 1 
       11 29242 1 1 24 ARG HB2  H -11.141  -1.665  11.059 1.00 . A A . 24 ARG HB2  1 1 
       11 29243 1 1 24 ARG HB3  H -10.917  -0.647   9.644 1.00 . A A . 24 ARG HB3  1 1 
       11 29244 1 1 24 ARG HD2  H -11.316  -4.819   9.032 1.00 . A A . 24 ARG HD2  1 1 
       11 29245 1 1 24 ARG HD3  H -10.121  -4.195  10.166 1.00 . A A . 24 ARG HD3  1 1 
       11 29246 1 1 24 ARG HE   H -11.716  -4.196  11.830 1.00 . A A . 24 ARG HE   1 1 
       11 29247 1 1 24 ARG HG2  H -12.346  -2.492   9.086 1.00 . A A . 24 ARG HG2  1 1 
       11 29248 1 1 24 ARG HG3  H -10.813  -2.673   8.241 1.00 . A A . 24 ARG HG3  1 1 
       11 29249 1 1 24 ARG HH11 H -13.292  -4.758   8.729 1.00 . A A . 24 ARG HH11 1 1 
       11 29250 1 1 24 ARG HH12 H -14.786  -5.265   9.467 1.00 . A A . 24 ARG HH12 1 1 
       11 29251 1 1 24 ARG HH21 H -13.668  -4.835  12.766 1.00 . A A . 24 ARG HH21 1 1 
       11 29252 1 1 24 ARG HH22 H -15.013  -5.280  11.755 1.00 . A A . 24 ARG HH22 1 1 
       11 29253 1 1 24 ARG N    N  -8.627  -0.511  10.880 1.00 . A A . 24 ARG N    1 1 
       11 29254 1 1 24 ARG NE   N -12.061  -4.330  10.914 1.00 . A A . 24 ARG NE   1 1 
       11 29255 1 1 24 ARG NH1  N -13.844  -4.932   9.562 1.00 . A A . 24 ARG NH1  1 1 
       11 29256 1 1 24 ARG NH2  N -14.062  -4.973  11.847 1.00 . A A . 24 ARG NH2  1 1 
       11 29257 1 1 24 ARG O    O  -8.805  -1.231   7.924 1.00 . A A . 24 ARG O    1 1 
       11 29258 1 1 25 LYS C    C  -7.475  -4.037   6.770 1.00 . A A . 25 LYS C    1 1 
       11 29259 1 1 25 LYS CA   C  -6.734  -3.057   7.671 1.00 . A A . 25 LYS CA   1 1 
       11 29260 1 1 25 LYS CB   C  -5.359  -3.605   8.054 1.00 . A A . 25 LYS CB   1 1 
       11 29261 1 1 25 LYS CD   C  -3.360  -3.397   9.571 1.00 . A A . 25 LYS CD   1 1 
       11 29262 1 1 25 LYS CE   C  -2.558  -2.443  10.444 1.00 . A A . 25 LYS CE   1 1 
       11 29263 1 1 25 LYS CG   C  -4.650  -2.757   9.101 1.00 . A A . 25 LYS CG   1 1 
       11 29264 1 1 25 LYS H    H  -7.278  -3.277   9.701 1.00 . A A . 25 LYS H    1 1 
       11 29265 1 1 25 LYS HA   H  -6.607  -2.126   7.142 1.00 . A A . 25 LYS HA   1 1 
       11 29266 1 1 25 LYS HB2  H  -5.479  -4.604   8.449 1.00 . A A . 25 LYS HB2  1 1 
       11 29267 1 1 25 LYS HB3  H  -4.738  -3.647   7.172 1.00 . A A . 25 LYS HB3  1 1 
       11 29268 1 1 25 LYS HD2  H  -3.594  -4.286  10.141 1.00 . A A . 25 LYS HD2  1 1 
       11 29269 1 1 25 LYS HD3  H  -2.769  -3.665   8.708 1.00 . A A . 25 LYS HD3  1 1 
       11 29270 1 1 25 LYS HE2  H  -2.363  -1.542   9.882 1.00 . A A . 25 LYS HE2  1 1 
       11 29271 1 1 25 LYS HE3  H  -3.147  -2.198  11.317 1.00 . A A . 25 LYS HE3  1 1 
       11 29272 1 1 25 LYS HG2  H  -4.425  -1.790   8.676 1.00 . A A . 25 LYS HG2  1 1 
       11 29273 1 1 25 LYS HG3  H  -5.306  -2.631   9.949 1.00 . A A . 25 LYS HG3  1 1 
       11 29274 1 1 25 LYS HZ1  H  -0.624  -3.155  10.063 1.00 . A A . 25 LYS HZ1  1 1 
       11 29275 1 1 25 LYS HZ2  H  -1.416  -3.958  11.336 1.00 . A A . 25 LYS HZ2  1 1 
       11 29276 1 1 25 LYS HZ3  H  -0.801  -2.399  11.572 1.00 . A A . 25 LYS HZ3  1 1 
       11 29277 1 1 25 LYS N    N  -7.496  -2.785   8.878 1.00 . A A . 25 LYS N    1 1 
       11 29278 1 1 25 LYS NZ   N  -1.261  -3.028  10.884 1.00 . A A . 25 LYS NZ   1 1 
       11 29279 1 1 25 LYS O    O  -7.659  -5.205   7.126 1.00 . A A . 25 LYS O    1 1 
       11 29280 1 1 26 GLU C    C  -8.196  -4.114   3.224 1.00 . A A . 26 GLU C    1 1 
       11 29281 1 1 26 GLU CA   C  -8.634  -4.384   4.659 1.00 . A A . 26 GLU CA   1 1 
       11 29282 1 1 26 GLU CB   C -10.146  -4.153   4.774 1.00 . A A . 26 GLU CB   1 1 
       11 29283 1 1 26 GLU CD   C -12.284  -4.650   6.025 1.00 . A A . 26 GLU CD   1 1 
       11 29284 1 1 26 GLU CG   C -10.766  -4.710   6.043 1.00 . A A . 26 GLU CG   1 1 
       11 29285 1 1 26 GLU H    H  -7.727  -2.614   5.382 1.00 . A A . 26 GLU H    1 1 
       11 29286 1 1 26 GLU HA   H  -8.423  -5.417   4.896 1.00 . A A . 26 GLU HA   1 1 
       11 29287 1 1 26 GLU HB2  H -10.338  -3.092   4.743 1.00 . A A . 26 GLU HB2  1 1 
       11 29288 1 1 26 GLU HB3  H -10.631  -4.621   3.932 1.00 . A A . 26 GLU HB3  1 1 
       11 29289 1 1 26 GLU HG2  H -10.464  -5.740   6.149 1.00 . A A . 26 GLU HG2  1 1 
       11 29290 1 1 26 GLU HG3  H -10.407  -4.142   6.887 1.00 . A A . 26 GLU HG3  1 1 
       11 29291 1 1 26 GLU N    N  -7.906  -3.556   5.610 1.00 . A A . 26 GLU N    1 1 
       11 29292 1 1 26 GLU O    O  -7.713  -3.028   2.894 1.00 . A A . 26 GLU O    1 1 
       11 29293 1 1 26 GLU OE1  O -12.879  -4.798   4.933 1.00 . A A . 26 GLU OE1  1 1 
       11 29294 1 1 26 GLU OE2  O -12.892  -4.466   7.105 1.00 . A A . 26 GLU OE2  1 1 
       11 29295 1 1 27 LEU C    C  -9.294  -5.380   0.181 1.00 . A A . 27 LEU C    1 1 
       11 29296 1 1 27 LEU CA   C  -8.042  -5.049   0.978 1.00 . A A . 27 LEU CA   1 1 
       11 29297 1 1 27 LEU CB   C  -6.908  -6.024   0.640 1.00 . A A . 27 LEU CB   1 1 
       11 29298 1 1 27 LEU CD1  C  -6.194  -4.952  -1.524 1.00 . A A . 27 LEU CD1  1 1 
       11 29299 1 1 27 LEU CD2  C  -5.590  -7.324  -1.039 1.00 . A A . 27 LEU CD2  1 1 
       11 29300 1 1 27 LEU CG   C  -6.638  -6.242  -0.852 1.00 . A A . 27 LEU CG   1 1 
       11 29301 1 1 27 LEU H    H  -8.748  -5.963   2.742 1.00 . A A . 27 LEU H    1 1 
       11 29302 1 1 27 LEU HA   H  -7.732  -4.040   0.752 1.00 . A A . 27 LEU HA   1 1 
       11 29303 1 1 27 LEU HB2  H  -6.000  -5.658   1.098 1.00 . A A . 27 LEU HB2  1 1 
       11 29304 1 1 27 LEU HB3  H  -7.147  -6.981   1.080 1.00 . A A . 27 LEU HB3  1 1 
       11 29305 1 1 27 LEU HD11 H  -6.712  -4.115  -1.078 1.00 . A A . 27 LEU HD11 1 1 
       11 29306 1 1 27 LEU HD12 H  -6.425  -4.999  -2.577 1.00 . A A . 27 LEU HD12 1 1 
       11 29307 1 1 27 LEU HD13 H  -5.128  -4.827  -1.395 1.00 . A A . 27 LEU HD13 1 1 
       11 29308 1 1 27 LEU HD21 H  -5.835  -8.172  -0.417 1.00 . A A . 27 LEU HD21 1 1 
       11 29309 1 1 27 LEU HD22 H  -4.620  -6.939  -0.758 1.00 . A A . 27 LEU HD22 1 1 
       11 29310 1 1 27 LEU HD23 H  -5.571  -7.631  -2.074 1.00 . A A . 27 LEU HD23 1 1 
       11 29311 1 1 27 LEU HG   H  -7.548  -6.571  -1.332 1.00 . A A . 27 LEU HG   1 1 
       11 29312 1 1 27 LEU N    N  -8.369  -5.123   2.390 1.00 . A A . 27 LEU N    1 1 
       11 29313 1 1 27 LEU O    O  -9.725  -6.531   0.138 1.00 . A A . 27 LEU O    1 1 
       11 29314 1 1 28 ASN C    C -11.030  -3.899  -2.552 1.00 . A A . 28 ASN C    1 1 
       11 29315 1 1 28 ASN CA   C -11.108  -4.579  -1.195 1.00 . A A . 28 ASN CA   1 1 
       11 29316 1 1 28 ASN CB   C -12.304  -4.031  -0.401 1.00 . A A . 28 ASN CB   1 1 
       11 29317 1 1 28 ASN CG   C -12.491  -4.728   0.940 1.00 . A A . 28 ASN CG   1 1 
       11 29318 1 1 28 ASN H    H  -9.475  -3.481  -0.414 1.00 . A A . 28 ASN H    1 1 
       11 29319 1 1 28 ASN HA   H -11.239  -5.641  -1.342 1.00 . A A . 28 ASN HA   1 1 
       11 29320 1 1 28 ASN HB2  H -12.151  -2.980  -0.213 1.00 . A A . 28 ASN HB2  1 1 
       11 29321 1 1 28 ASN HB3  H -13.203  -4.157  -0.985 1.00 . A A . 28 ASN HB3  1 1 
       11 29322 1 1 28 ASN HD21 H -12.899  -3.000   1.829 1.00 . A A . 28 ASN HD21 1 1 
       11 29323 1 1 28 ASN HD22 H -12.912  -4.389   2.858 1.00 . A A . 28 ASN HD22 1 1 
       11 29324 1 1 28 ASN N    N  -9.882  -4.376  -0.443 1.00 . A A . 28 ASN N    1 1 
       11 29325 1 1 28 ASN ND2  N -12.801  -3.960   1.976 1.00 . A A . 28 ASN ND2  1 1 
       11 29326 1 1 28 ASN O    O -10.137  -3.091  -2.804 1.00 . A A . 28 ASN O    1 1 
       11 29327 1 1 28 ASN OD1  O -12.358  -5.946   1.044 1.00 . A A . 28 ASN OD1  1 1 
       11 29328 1 1 29 ARG C    C -13.164  -2.660  -4.809 1.00 . A A . 29 ARG C    1 1 
       11 29329 1 1 29 ARG CA   C -12.006  -3.645  -4.752 1.00 . A A . 29 ARG CA   1 1 
       11 29330 1 1 29 ARG CB   C -12.146  -4.724  -5.835 1.00 . A A . 29 ARG CB   1 1 
       11 29331 1 1 29 ARG CD   C -12.324  -5.213  -8.311 1.00 . A A . 29 ARG CD   1 1 
       11 29332 1 1 29 ARG CG   C -12.454  -4.164  -7.216 1.00 . A A . 29 ARG CG   1 1 
       11 29333 1 1 29 ARG CZ   C -13.324  -7.409  -8.840 1.00 . A A . 29 ARG CZ   1 1 
       11 29334 1 1 29 ARG H    H -12.628  -4.922  -3.187 1.00 . A A . 29 ARG H    1 1 
       11 29335 1 1 29 ARG HA   H -11.083  -3.105  -4.905 1.00 . A A . 29 ARG HA   1 1 
       11 29336 1 1 29 ARG HB2  H -11.223  -5.282  -5.895 1.00 . A A . 29 ARG HB2  1 1 
       11 29337 1 1 29 ARG HB3  H -12.945  -5.394  -5.556 1.00 . A A . 29 ARG HB3  1 1 
       11 29338 1 1 29 ARG HD2  H -12.824  -4.849  -9.193 1.00 . A A . 29 ARG HD2  1 1 
       11 29339 1 1 29 ARG HD3  H -11.276  -5.353  -8.529 1.00 . A A . 29 ARG HD3  1 1 
       11 29340 1 1 29 ARG HE   H -12.963  -6.727  -6.988 1.00 . A A . 29 ARG HE   1 1 
       11 29341 1 1 29 ARG HG2  H -13.463  -3.787  -7.220 1.00 . A A . 29 ARG HG2  1 1 
       11 29342 1 1 29 ARG HG3  H -11.767  -3.354  -7.424 1.00 . A A . 29 ARG HG3  1 1 
       11 29343 1 1 29 ARG HH11 H -12.974  -6.230 -10.456 1.00 . A A . 29 ARG HH11 1 1 
       11 29344 1 1 29 ARG HH12 H -13.607  -7.805 -10.808 1.00 . A A . 29 ARG HH12 1 1 
       11 29345 1 1 29 ARG HH21 H -13.806  -8.840  -7.470 1.00 . A A . 29 ARG HH21 1 1 
       11 29346 1 1 29 ARG HH22 H -14.093  -9.257  -9.134 1.00 . A A . 29 ARG HH22 1 1 
       11 29347 1 1 29 ARG N    N -11.955  -4.245  -3.432 1.00 . A A . 29 ARG N    1 1 
       11 29348 1 1 29 ARG NE   N -12.907  -6.508  -7.944 1.00 . A A . 29 ARG NE   1 1 
       11 29349 1 1 29 ARG NH1  N -13.300  -7.124 -10.136 1.00 . A A . 29 ARG NH1  1 1 
       11 29350 1 1 29 ARG NH2  N -13.773  -8.593  -8.450 1.00 . A A . 29 ARG NH2  1 1 
       11 29351 1 1 29 ARG O    O -14.329  -3.050  -4.697 1.00 . A A . 29 ARG O    1 1 
       11 29352 1 1 30 VAL C    C -13.684   0.492  -6.292 1.00 . A A . 30 VAL C    1 1 
       11 29353 1 1 30 VAL CA   C -13.846  -0.340  -5.026 1.00 . A A . 30 VAL CA   1 1 
       11 29354 1 1 30 VAL CB   C -13.778   0.587  -3.785 1.00 . A A . 30 VAL CB   1 1 
       11 29355 1 1 30 VAL CG1  C -13.844  -0.220  -2.500 1.00 . A A . 30 VAL CG1  1 1 
       11 29356 1 1 30 VAL CG2  C -12.524   1.448  -3.811 1.00 . A A . 30 VAL CG2  1 1 
       11 29357 1 1 30 VAL H    H -11.892  -1.143  -5.079 1.00 . A A . 30 VAL H    1 1 
       11 29358 1 1 30 VAL HA   H -14.816  -0.814  -5.042 1.00 . A A . 30 VAL HA   1 1 
       11 29359 1 1 30 VAL HB   H -14.638   1.243  -3.809 1.00 . A A . 30 VAL HB   1 1 
       11 29360 1 1 30 VAL HG11 H -12.889  -0.692  -2.320 1.00 . A A . 30 VAL HG11 1 1 
       11 29361 1 1 30 VAL HG12 H -14.605  -0.979  -2.593 1.00 . A A . 30 VAL HG12 1 1 
       11 29362 1 1 30 VAL HG13 H -14.085   0.434  -1.676 1.00 . A A . 30 VAL HG13 1 1 
       11 29363 1 1 30 VAL HG21 H -11.652   0.819  -3.701 1.00 . A A . 30 VAL HG21 1 1 
       11 29364 1 1 30 VAL HG22 H -12.561   2.160  -3.000 1.00 . A A . 30 VAL HG22 1 1 
       11 29365 1 1 30 VAL HG23 H -12.470   1.974  -4.751 1.00 . A A . 30 VAL HG23 1 1 
       11 29366 1 1 30 VAL N    N -12.839  -1.388  -4.973 1.00 . A A . 30 VAL N    1 1 
       11 29367 1 1 30 VAL O    O -12.645   0.446  -6.949 1.00 . A A . 30 VAL O    1 1 
       11 29368 1 1 31 SER C    C -14.403   3.513  -7.428 1.00 . A A . 31 SER C    1 1 
       11 29369 1 1 31 SER CA   C -14.682   2.068  -7.821 1.00 . A A . 31 SER CA   1 1 
       11 29370 1 1 31 SER CB   C -15.999   1.961  -8.589 1.00 . A A . 31 SER CB   1 1 
       11 29371 1 1 31 SER H    H -15.546   1.188  -6.113 1.00 . A A . 31 SER H    1 1 
       11 29372 1 1 31 SER HA   H -13.878   1.724  -8.452 1.00 . A A . 31 SER HA   1 1 
       11 29373 1 1 31 SER HB2  H -16.185   2.888  -9.111 1.00 . A A . 31 SER HB2  1 1 
       11 29374 1 1 31 SER HB3  H -15.933   1.153  -9.301 1.00 . A A . 31 SER HB3  1 1 
       11 29375 1 1 31 SER HG   H -17.892   1.589  -8.220 1.00 . A A . 31 SER HG   1 1 
       11 29376 1 1 31 SER N    N -14.722   1.223  -6.649 1.00 . A A . 31 SER N    1 1 
       11 29377 1 1 31 SER O    O -15.126   4.102  -6.617 1.00 . A A . 31 SER O    1 1 
       11 29378 1 1 31 SER OG   O -17.081   1.708  -7.708 1.00 . A A . 31 SER OG   1 1 
       11 29379 1 1 32 TRP C    C -14.032   6.389  -8.237 1.00 . A A . 32 TRP C    1 1 
       11 29380 1 1 32 TRP CA   C -12.956   5.447  -7.722 1.00 . A A . 32 TRP CA   1 1 
       11 29381 1 1 32 TRP CB   C -11.610   5.753  -8.380 1.00 . A A . 32 TRP CB   1 1 
       11 29382 1 1 32 TRP CD1  C -10.423   4.324  -6.607 1.00 . A A . 32 TRP CD1  1 1 
       11 29383 1 1 32 TRP CD2  C  -9.114   5.847  -7.597 1.00 . A A . 32 TRP CD2  1 1 
       11 29384 1 1 32 TRP CE2  C  -8.350   5.145  -6.648 1.00 . A A . 32 TRP CE2  1 1 
       11 29385 1 1 32 TRP CE3  C  -8.501   6.855  -8.344 1.00 . A A . 32 TRP CE3  1 1 
       11 29386 1 1 32 TRP CG   C -10.440   5.311  -7.554 1.00 . A A . 32 TRP CG   1 1 
       11 29387 1 1 32 TRP CH2  C  -6.432   6.414  -7.171 1.00 . A A . 32 TRP CH2  1 1 
       11 29388 1 1 32 TRP CZ2  C  -7.007   5.421  -6.428 1.00 . A A . 32 TRP CZ2  1 1 
       11 29389 1 1 32 TRP CZ3  C  -7.167   7.128  -8.123 1.00 . A A . 32 TRP CZ3  1 1 
       11 29390 1 1 32 TRP H    H -12.801   3.537  -8.618 1.00 . A A . 32 TRP H    1 1 
       11 29391 1 1 32 TRP HA   H -12.865   5.566  -6.652 1.00 . A A . 32 TRP HA   1 1 
       11 29392 1 1 32 TRP HB2  H -11.557   5.248  -9.335 1.00 . A A . 32 TRP HB2  1 1 
       11 29393 1 1 32 TRP HB3  H -11.526   6.818  -8.534 1.00 . A A . 32 TRP HB3  1 1 
       11 29394 1 1 32 TRP HD1  H -11.279   3.722  -6.340 1.00 . A A . 32 TRP HD1  1 1 
       11 29395 1 1 32 TRP HE1  H  -8.902   3.585  -5.351 1.00 . A A . 32 TRP HE1  1 1 
       11 29396 1 1 32 TRP HE3  H  -9.053   7.414  -9.084 1.00 . A A . 32 TRP HE3  1 1 
       11 29397 1 1 32 TRP HH2  H  -5.394   6.666  -7.026 1.00 . A A . 32 TRP HH2  1 1 
       11 29398 1 1 32 TRP HZ2  H  -6.428   4.881  -5.695 1.00 . A A . 32 TRP HZ2  1 1 
       11 29399 1 1 32 TRP HZ3  H  -6.678   7.907  -8.686 1.00 . A A . 32 TRP HZ3  1 1 
       11 29400 1 1 32 TRP N    N -13.342   4.070  -7.992 1.00 . A A . 32 TRP N    1 1 
       11 29401 1 1 32 TRP NE1  N  -9.169   4.219  -6.058 1.00 . A A . 32 TRP NE1  1 1 
       11 29402 1 1 32 TRP O    O -14.262   6.469  -9.447 1.00 . A A . 32 TRP O    1 1 
       11 29403 1 1 33 ASN C    C -16.910   7.241  -8.360 1.00 . A A . 33 ASN C    1 1 
       11 29404 1 1 33 ASN CA   C -15.801   7.985  -7.634 1.00 . A A . 33 ASN CA   1 1 
       11 29405 1 1 33 ASN CB   C -15.310   9.184  -8.452 1.00 . A A . 33 ASN CB   1 1 
       11 29406 1 1 33 ASN CG   C -14.499  10.154  -7.616 1.00 . A A . 33 ASN CG   1 1 
       11 29407 1 1 33 ASN H    H -14.460   6.953  -6.363 1.00 . A A . 33 ASN H    1 1 
       11 29408 1 1 33 ASN HA   H -16.199   8.350  -6.697 1.00 . A A . 33 ASN HA   1 1 
       11 29409 1 1 33 ASN HB2  H -14.691   8.831  -9.264 1.00 . A A . 33 ASN HB2  1 1 
       11 29410 1 1 33 ASN HB3  H -16.162   9.710  -8.856 1.00 . A A . 33 ASN HB3  1 1 
       11 29411 1 1 33 ASN HD21 H -12.797   9.448  -8.364 1.00 . A A . 33 ASN HD21 1 1 
       11 29412 1 1 33 ASN HD22 H -12.644  10.717  -7.207 1.00 . A A . 33 ASN HD22 1 1 
       11 29413 1 1 33 ASN N    N -14.708   7.068  -7.305 1.00 . A A . 33 ASN N    1 1 
       11 29414 1 1 33 ASN ND2  N -13.184  10.101  -7.740 1.00 . A A . 33 ASN ND2  1 1 
       11 29415 1 1 33 ASN O    O -17.676   7.825  -9.130 1.00 . A A . 33 ASN O    1 1 
       11 29416 1 1 33 ASN OD1  O -15.058  10.958  -6.869 1.00 . A A . 33 ASN OD1  1 1 
       11 29417 1 1 34 ASP C    C -17.804   4.960 -10.198 1.00 . A A . 34 ASP C    1 1 
       11 29418 1 1 34 ASP CA   C -17.973   5.046  -8.677 1.00 . A A . 34 ASP CA   1 1 
       11 29419 1 1 34 ASP CB   C -19.388   5.506  -8.300 1.00 . A A . 34 ASP CB   1 1 
       11 29420 1 1 34 ASP CG   C -20.457   4.491  -8.649 1.00 . A A . 34 ASP CG   1 1 
       11 29421 1 1 34 ASP H    H -16.314   5.563  -7.466 1.00 . A A . 34 ASP H    1 1 
       11 29422 1 1 34 ASP HA   H -17.808   4.062  -8.262 1.00 . A A . 34 ASP HA   1 1 
       11 29423 1 1 34 ASP HB2  H -19.428   5.685  -7.237 1.00 . A A . 34 ASP HB2  1 1 
       11 29424 1 1 34 ASP HB3  H -19.608   6.427  -8.821 1.00 . A A . 34 ASP HB3  1 1 
       11 29425 1 1 34 ASP N    N -16.974   5.939  -8.089 1.00 . A A . 34 ASP N    1 1 
       11 29426 1 1 34 ASP O    O -18.759   4.720 -10.938 1.00 . A A . 34 ASP O    1 1 
       11 29427 1 1 34 ASP OD1  O -20.165   3.276  -8.636 1.00 . A A . 34 ASP OD1  1 1 
       11 29428 1 1 34 ASP OD2  O -21.602   4.906  -8.926 1.00 . A A . 34 ASP OD2  1 1 
       11 29429 1 1 35 ALA C    C -15.366   3.906 -12.401 1.00 . A A . 35 ALA C    1 1 
       11 29430 1 1 35 ALA CA   C -16.285   5.083 -12.083 1.00 . A A . 35 ALA CA   1 1 
       11 29431 1 1 35 ALA CB   C -15.666   6.386 -12.562 1.00 . A A . 35 ALA CB   1 1 
       11 29432 1 1 35 ALA H    H -15.852   5.359 -10.031 1.00 . A A . 35 ALA H    1 1 
       11 29433 1 1 35 ALA HA   H -17.220   4.944 -12.605 1.00 . A A . 35 ALA HA   1 1 
       11 29434 1 1 35 ALA HB1  H -14.781   6.596 -11.982 1.00 . A A . 35 ALA HB1  1 1 
       11 29435 1 1 35 ALA HB2  H -16.377   7.189 -12.437 1.00 . A A . 35 ALA HB2  1 1 
       11 29436 1 1 35 ALA HB3  H -15.401   6.298 -13.606 1.00 . A A . 35 ALA HB3  1 1 
       11 29437 1 1 35 ALA N    N -16.575   5.150 -10.660 1.00 . A A . 35 ALA N    1 1 
       11 29438 1 1 35 ALA O    O -15.811   2.885 -12.927 1.00 . A A . 35 ALA O    1 1 
       11 29439 1 1 36 GLU C    C -12.996   2.021 -11.165 1.00 . A A . 36 GLU C    1 1 
       11 29440 1 1 36 GLU CA   C -13.116   2.988 -12.338 1.00 . A A . 36 GLU CA   1 1 
       11 29441 1 1 36 GLU CB   C -11.736   3.584 -12.628 1.00 . A A . 36 GLU CB   1 1 
       11 29442 1 1 36 GLU CD   C  -9.264   3.077 -12.919 1.00 . A A . 36 GLU CD   1 1 
       11 29443 1 1 36 GLU CG   C -10.675   2.525 -12.908 1.00 . A A . 36 GLU CG   1 1 
       11 29444 1 1 36 GLU H    H -13.792   4.866 -11.624 1.00 . A A . 36 GLU H    1 1 
       11 29445 1 1 36 GLU HA   H -13.453   2.445 -13.207 1.00 . A A . 36 GLU HA   1 1 
       11 29446 1 1 36 GLU HB2  H -11.807   4.235 -13.489 1.00 . A A . 36 GLU HB2  1 1 
       11 29447 1 1 36 GLU HB3  H -11.419   4.162 -11.774 1.00 . A A . 36 GLU HB3  1 1 
       11 29448 1 1 36 GLU HG2  H -10.738   1.764 -12.144 1.00 . A A . 36 GLU HG2  1 1 
       11 29449 1 1 36 GLU HG3  H -10.879   2.081 -13.869 1.00 . A A . 36 GLU HG3  1 1 
       11 29450 1 1 36 GLU N    N -14.089   4.042 -12.066 1.00 . A A . 36 GLU N    1 1 
       11 29451 1 1 36 GLU O    O -12.622   2.420 -10.063 1.00 . A A . 36 GLU O    1 1 
       11 29452 1 1 36 GLU OE1  O  -8.975   3.995 -12.124 1.00 . A A . 36 GLU OE1  1 1 
       11 29453 1 1 36 GLU OE2  O  -8.422   2.561 -13.687 1.00 . A A . 36 GLU OE2  1 1 
       11 29454 1 1 37 PRO C    C -11.774  -0.808 -10.274 1.00 . A A . 37 PRO C    1 1 
       11 29455 1 1 37 PRO CA   C -13.207  -0.287 -10.356 1.00 . A A . 37 PRO CA   1 1 
       11 29456 1 1 37 PRO CB   C -14.160  -1.374 -10.844 1.00 . A A . 37 PRO CB   1 1 
       11 29457 1 1 37 PRO CD   C -13.826   0.190 -12.657 1.00 . A A . 37 PRO CD   1 1 
       11 29458 1 1 37 PRO CG   C -14.188  -1.238 -12.328 1.00 . A A . 37 PRO CG   1 1 
       11 29459 1 1 37 PRO HA   H -13.521   0.075  -9.388 1.00 . A A . 37 PRO HA   1 1 
       11 29460 1 1 37 PRO HB2  H -13.787  -2.347 -10.550 1.00 . A A . 37 PRO HB2  1 1 
       11 29461 1 1 37 PRO HB3  H -15.147  -1.214 -10.439 1.00 . A A . 37 PRO HB3  1 1 
       11 29462 1 1 37 PRO HD2  H -13.056   0.218 -13.415 1.00 . A A . 37 PRO HD2  1 1 
       11 29463 1 1 37 PRO HD3  H -14.699   0.731 -12.989 1.00 . A A . 37 PRO HD3  1 1 
       11 29464 1 1 37 PRO HG2  H -13.469  -1.917 -12.767 1.00 . A A . 37 PRO HG2  1 1 
       11 29465 1 1 37 PRO HG3  H -15.179  -1.458 -12.693 1.00 . A A . 37 PRO HG3  1 1 
       11 29466 1 1 37 PRO N    N -13.323   0.740 -11.384 1.00 . A A . 37 PRO N    1 1 
       11 29467 1 1 37 PRO O    O -11.232  -1.317 -11.258 1.00 . A A . 37 PRO O    1 1 
       11 29468 1 1 38 LYS C    C  -9.516  -1.559  -7.510 1.00 . A A . 38 LYS C    1 1 
       11 29469 1 1 38 LYS CA   C  -9.777  -1.113  -8.949 1.00 . A A . 38 LYS CA   1 1 
       11 29470 1 1 38 LYS CB   C  -8.849   0.035  -9.377 1.00 . A A . 38 LYS CB   1 1 
       11 29471 1 1 38 LYS CD   C  -6.570   0.729 -10.247 1.00 . A A . 38 LYS CD   1 1 
       11 29472 1 1 38 LYS CE   C  -7.087   2.142  -9.997 1.00 . A A . 38 LYS CE   1 1 
       11 29473 1 1 38 LYS CG   C  -7.381  -0.345  -9.514 1.00 . A A . 38 LYS CG   1 1 
       11 29474 1 1 38 LYS H    H -11.631  -0.280  -8.346 1.00 . A A . 38 LYS H    1 1 
       11 29475 1 1 38 LYS HA   H  -9.618  -1.956  -9.607 1.00 . A A . 38 LYS HA   1 1 
       11 29476 1 1 38 LYS HB2  H  -9.188   0.414 -10.329 1.00 . A A . 38 LYS HB2  1 1 
       11 29477 1 1 38 LYS HB3  H  -8.924   0.822  -8.641 1.00 . A A . 38 LYS HB3  1 1 
       11 29478 1 1 38 LYS HD2  H  -5.545   0.676  -9.914 1.00 . A A . 38 LYS HD2  1 1 
       11 29479 1 1 38 LYS HD3  H  -6.611   0.526 -11.308 1.00 . A A . 38 LYS HD3  1 1 
       11 29480 1 1 38 LYS HE2  H  -8.154   2.109  -9.855 1.00 . A A . 38 LYS HE2  1 1 
       11 29481 1 1 38 LYS HE3  H  -6.617   2.530  -9.106 1.00 . A A . 38 LYS HE3  1 1 
       11 29482 1 1 38 LYS HG2  H  -6.963  -0.484  -8.529 1.00 . A A . 38 LYS HG2  1 1 
       11 29483 1 1 38 LYS HG3  H  -7.313  -1.270 -10.068 1.00 . A A . 38 LYS HG3  1 1 
       11 29484 1 1 38 LYS HZ1  H  -5.965   3.648 -10.916 1.00 . A A . 38 LYS HZ1  1 1 
       11 29485 1 1 38 LYS HZ2  H  -7.612   3.664 -11.337 1.00 . A A . 38 LYS HZ2  1 1 
       11 29486 1 1 38 LYS HZ3  H  -6.579   2.496 -11.992 1.00 . A A . 38 LYS HZ3  1 1 
       11 29487 1 1 38 LYS N    N -11.155  -0.677  -9.112 1.00 . A A . 38 LYS N    1 1 
       11 29488 1 1 38 LYS NZ   N  -6.785   3.050 -11.137 1.00 . A A . 38 LYS NZ   1 1 
       11 29489 1 1 38 LYS O    O -10.302  -1.266  -6.610 1.00 . A A . 38 LYS O    1 1 
       11 29490 1 1 39 TYR C    C  -7.319  -1.732  -5.196 1.00 . A A . 39 TYR C    1 1 
       11 29491 1 1 39 TYR CA   C  -8.068  -2.796  -5.986 1.00 . A A . 39 TYR CA   1 1 
       11 29492 1 1 39 TYR CB   C  -7.194  -4.051  -6.109 1.00 . A A . 39 TYR CB   1 1 
       11 29493 1 1 39 TYR CD1  C  -8.674  -5.851  -7.092 1.00 . A A . 39 TYR CD1  1 1 
       11 29494 1 1 39 TYR CD2  C  -6.900  -5.000  -8.435 1.00 . A A . 39 TYR CD2  1 1 
       11 29495 1 1 39 TYR CE1  C  -9.041  -6.709  -8.114 1.00 . A A . 39 TYR CE1  1 1 
       11 29496 1 1 39 TYR CE2  C  -7.263  -5.852  -9.461 1.00 . A A . 39 TYR CE2  1 1 
       11 29497 1 1 39 TYR CG   C  -7.599  -4.984  -7.234 1.00 . A A . 39 TYR CG   1 1 
       11 29498 1 1 39 TYR CZ   C  -8.333  -6.704  -9.296 1.00 . A A . 39 TYR CZ   1 1 
       11 29499 1 1 39 TYR H    H  -7.839  -2.491  -8.065 1.00 . A A . 39 TYR H    1 1 
       11 29500 1 1 39 TYR HA   H  -8.978  -3.047  -5.463 1.00 . A A . 39 TYR HA   1 1 
       11 29501 1 1 39 TYR HB2  H  -6.173  -3.752  -6.283 1.00 . A A . 39 TYR HB2  1 1 
       11 29502 1 1 39 TYR HB3  H  -7.247  -4.606  -5.184 1.00 . A A . 39 TYR HB3  1 1 
       11 29503 1 1 39 TYR HD1  H  -9.228  -5.850  -6.166 1.00 . A A . 39 TYR HD1  1 1 
       11 29504 1 1 39 TYR HD2  H  -6.062  -4.331  -8.563 1.00 . A A . 39 TYR HD2  1 1 
       11 29505 1 1 39 TYR HE1  H  -9.880  -7.375  -7.983 1.00 . A A . 39 TYR HE1  1 1 
       11 29506 1 1 39 TYR HE2  H  -6.710  -5.847 -10.387 1.00 . A A . 39 TYR HE2  1 1 
       11 29507 1 1 39 TYR HH   H  -9.433  -7.192 -10.804 1.00 . A A . 39 TYR HH   1 1 
       11 29508 1 1 39 TYR N    N  -8.427  -2.294  -7.308 1.00 . A A . 39 TYR N    1 1 
       11 29509 1 1 39 TYR O    O  -6.480  -1.022  -5.747 1.00 . A A . 39 TYR O    1 1 
       11 29510 1 1 39 TYR OH   O  -8.689  -7.561 -10.313 1.00 . A A . 39 TYR OH   1 1 
       11 29511 1 1 40 ASP C    C  -6.929  -1.161  -1.626 1.00 . A A . 40 ASP C    1 1 
       11 29512 1 1 40 ASP CA   C  -6.965  -0.638  -3.060 1.00 . A A . 40 ASP CA   1 1 
       11 29513 1 1 40 ASP CB   C  -7.711   0.702  -3.135 1.00 . A A . 40 ASP CB   1 1 
       11 29514 1 1 40 ASP CG   C  -6.934   1.861  -2.531 1.00 . A A . 40 ASP CG   1 1 
       11 29515 1 1 40 ASP H    H  -8.308  -2.208  -3.522 1.00 . A A . 40 ASP H    1 1 
       11 29516 1 1 40 ASP HA   H  -5.953  -0.506  -3.415 1.00 . A A . 40 ASP HA   1 1 
       11 29517 1 1 40 ASP HB2  H  -7.910   0.935  -4.170 1.00 . A A . 40 ASP HB2  1 1 
       11 29518 1 1 40 ASP HB3  H  -8.651   0.609  -2.608 1.00 . A A . 40 ASP HB3  1 1 
       11 29519 1 1 40 ASP N    N  -7.622  -1.621  -3.912 1.00 . A A . 40 ASP N    1 1 
       11 29520 1 1 40 ASP O    O  -7.945  -1.630  -1.107 1.00 . A A . 40 ASP O    1 1 
       11 29521 1 1 40 ASP OD1  O  -6.610   1.818  -1.329 1.00 . A A . 40 ASP OD1  1 1 
       11 29522 1 1 40 ASP OD2  O  -6.651   2.835  -3.264 1.00 . A A . 40 ASP OD2  1 1 
       11 29523 1 1 41 ILE C    C  -5.421  -0.415   1.322 1.00 . A A . 41 ILE C    1 1 
       11 29524 1 1 41 ILE CA   C  -5.622  -1.593   0.373 1.00 . A A . 41 ILE CA   1 1 
       11 29525 1 1 41 ILE CB   C  -4.471  -2.624   0.518 1.00 . A A . 41 ILE CB   1 1 
       11 29526 1 1 41 ILE CD1  C  -3.317  -4.194   2.176 1.00 . A A . 41 ILE CD1  1 1 
       11 29527 1 1 41 ILE CG1  C  -4.420  -3.178   1.947 1.00 . A A . 41 ILE CG1  1 1 
       11 29528 1 1 41 ILE CG2  C  -3.129  -2.025   0.119 1.00 . A A . 41 ILE CG2  1 1 
       11 29529 1 1 41 ILE H    H  -4.983  -0.722  -1.454 1.00 . A A . 41 ILE H    1 1 
       11 29530 1 1 41 ILE HA   H  -6.547  -2.087   0.635 1.00 . A A . 41 ILE HA   1 1 
       11 29531 1 1 41 ILE HB   H  -4.676  -3.436  -0.157 1.00 . A A . 41 ILE HB   1 1 
       11 29532 1 1 41 ILE HD11 H  -3.519  -5.083   1.596 1.00 . A A . 41 ILE HD11 1 1 
       11 29533 1 1 41 ILE HD12 H  -3.273  -4.450   3.224 1.00 . A A . 41 ILE HD12 1 1 
       11 29534 1 1 41 ILE HD13 H  -2.370  -3.774   1.870 1.00 . A A . 41 ILE HD13 1 1 
       11 29535 1 1 41 ILE HG12 H  -4.270  -2.364   2.639 1.00 . A A . 41 ILE HG12 1 1 
       11 29536 1 1 41 ILE HG13 H  -5.363  -3.660   2.166 1.00 . A A . 41 ILE HG13 1 1 
       11 29537 1 1 41 ILE HG21 H  -3.169  -1.705  -0.911 1.00 . A A . 41 ILE HG21 1 1 
       11 29538 1 1 41 ILE HG22 H  -2.355  -2.770   0.235 1.00 . A A . 41 ILE HG22 1 1 
       11 29539 1 1 41 ILE HG23 H  -2.909  -1.177   0.752 1.00 . A A . 41 ILE HG23 1 1 
       11 29540 1 1 41 ILE N    N  -5.760  -1.115  -0.997 1.00 . A A . 41 ILE N    1 1 
       11 29541 1 1 41 ILE O    O  -4.504   0.394   1.153 1.00 . A A . 41 ILE O    1 1 
       11 29542 1 1 42 ARG C    C  -6.739   0.355   4.638 1.00 . A A . 42 ARG C    1 1 
       11 29543 1 1 42 ARG CA   C  -6.239   0.786   3.271 1.00 . A A . 42 ARG CA   1 1 
       11 29544 1 1 42 ARG CB   C  -7.118   1.931   2.767 1.00 . A A . 42 ARG CB   1 1 
       11 29545 1 1 42 ARG CD   C  -7.598   3.538   0.903 1.00 . A A . 42 ARG CD   1 1 
       11 29546 1 1 42 ARG CG   C  -6.568   2.626   1.540 1.00 . A A . 42 ARG CG   1 1 
       11 29547 1 1 42 ARG CZ   C  -6.290   5.330  -0.157 1.00 . A A . 42 ARG CZ   1 1 
       11 29548 1 1 42 ARG H    H  -6.981  -1.009   2.428 1.00 . A A . 42 ARG H    1 1 
       11 29549 1 1 42 ARG HA   H  -5.218   1.125   3.349 1.00 . A A . 42 ARG HA   1 1 
       11 29550 1 1 42 ARG HB2  H  -8.093   1.537   2.523 1.00 . A A . 42 ARG HB2  1 1 
       11 29551 1 1 42 ARG HB3  H  -7.222   2.665   3.555 1.00 . A A . 42 ARG HB3  1 1 
       11 29552 1 1 42 ARG HD2  H  -7.821   3.169  -0.089 1.00 . A A . 42 ARG HD2  1 1 
       11 29553 1 1 42 ARG HD3  H  -8.494   3.521   1.502 1.00 . A A . 42 ARG HD3  1 1 
       11 29554 1 1 42 ARG HE   H  -7.437   5.550   1.472 1.00 . A A . 42 ARG HE   1 1 
       11 29555 1 1 42 ARG HG2  H  -5.710   3.216   1.827 1.00 . A A . 42 ARG HG2  1 1 
       11 29556 1 1 42 ARG HG3  H  -6.267   1.878   0.820 1.00 . A A . 42 ARG HG3  1 1 
       11 29557 1 1 42 ARG HH11 H  -6.153   3.514  -1.082 1.00 . A A . 42 ARG HH11 1 1 
       11 29558 1 1 42 ARG HH12 H  -5.225   4.803  -1.804 1.00 . A A . 42 ARG HH12 1 1 
       11 29559 1 1 42 ARG HH21 H  -6.229   7.240   0.503 1.00 . A A . 42 ARG HH21 1 1 
       11 29560 1 1 42 ARG HH22 H  -5.276   6.915  -0.909 1.00 . A A . 42 ARG HH22 1 1 
       11 29561 1 1 42 ARG N    N  -6.292  -0.315   2.319 1.00 . A A . 42 ARG N    1 1 
       11 29562 1 1 42 ARG NE   N  -7.118   4.912   0.796 1.00 . A A . 42 ARG NE   1 1 
       11 29563 1 1 42 ARG NH1  N  -5.855   4.487  -1.087 1.00 . A A . 42 ARG NH1  1 1 
       11 29564 1 1 42 ARG NH2  N  -5.902   6.596  -0.186 1.00 . A A . 42 ARG NH2  1 1 
       11 29565 1 1 42 ARG O    O  -7.220  -0.764   4.813 1.00 . A A . 42 ARG O    1 1 
       11 29566 1 1 43 THR C    C  -8.087   2.092   7.324 1.00 . A A . 43 THR C    1 1 
       11 29567 1 1 43 THR CA   C  -7.091   1.001   6.947 1.00 . A A . 43 THR CA   1 1 
       11 29568 1 1 43 THR CB   C  -5.930   0.952   7.973 1.00 . A A . 43 THR CB   1 1 
       11 29569 1 1 43 THR CG2  C  -4.705   0.279   7.378 1.00 . A A . 43 THR CG2  1 1 
       11 29570 1 1 43 THR H    H  -6.208   2.121   5.401 1.00 . A A . 43 THR H    1 1 
       11 29571 1 1 43 THR HA   H  -7.598   0.045   6.950 1.00 . A A . 43 THR HA   1 1 
       11 29572 1 1 43 THR HB   H  -6.254   0.382   8.831 1.00 . A A . 43 THR HB   1 1 
       11 29573 1 1 43 THR HG1  H  -5.883   2.908   7.743 1.00 . A A . 43 THR HG1  1 1 
       11 29574 1 1 43 THR HG21 H  -4.335   0.868   6.553 1.00 . A A . 43 THR HG21 1 1 
       11 29575 1 1 43 THR HG22 H  -4.971  -0.707   7.025 1.00 . A A . 43 THR HG22 1 1 
       11 29576 1 1 43 THR HG23 H  -3.937   0.197   8.133 1.00 . A A . 43 THR HG23 1 1 
       11 29577 1 1 43 THR N    N  -6.621   1.256   5.601 1.00 . A A . 43 THR N    1 1 
       11 29578 1 1 43 THR O    O  -7.853   3.271   7.048 1.00 . A A . 43 THR O    1 1 
       11 29579 1 1 43 THR OG1  O  -5.575   2.269   8.396 1.00 . A A . 43 THR OG1  1 1 
       11 29580 1 1 44 TRP C    C -10.409   2.712   9.813 1.00 . A A . 44 TRP C    1 1 
       11 29581 1 1 44 TRP CA   C -10.229   2.677   8.300 1.00 . A A . 44 TRP CA   1 1 
       11 29582 1 1 44 TRP CB   C -11.562   2.334   7.616 1.00 . A A . 44 TRP CB   1 1 
       11 29583 1 1 44 TRP CD1  C -10.517   2.927   5.336 1.00 . A A . 44 TRP CD1  1 1 
       11 29584 1 1 44 TRP CD2  C -12.598   2.114   5.210 1.00 . A A . 44 TRP CD2  1 1 
       11 29585 1 1 44 TRP CE2  C -12.146   2.397   3.906 1.00 . A A . 44 TRP CE2  1 1 
       11 29586 1 1 44 TRP CE3  C -13.884   1.591   5.377 1.00 . A A . 44 TRP CE3  1 1 
       11 29587 1 1 44 TRP CG   C -11.540   2.461   6.114 1.00 . A A . 44 TRP CG   1 1 
       11 29588 1 1 44 TRP CH2  C -14.186   1.661   2.972 1.00 . A A . 44 TRP CH2  1 1 
       11 29589 1 1 44 TRP CZ2  C -12.933   2.174   2.779 1.00 . A A . 44 TRP CZ2  1 1 
       11 29590 1 1 44 TRP CZ3  C -14.664   1.370   4.257 1.00 . A A . 44 TRP CZ3  1 1 
       11 29591 1 1 44 TRP H    H  -9.340   0.757   8.123 1.00 . A A . 44 TRP H    1 1 
       11 29592 1 1 44 TRP HA   H  -9.904   3.651   7.967 1.00 . A A . 44 TRP HA   1 1 
       11 29593 1 1 44 TRP HB2  H -11.827   1.315   7.856 1.00 . A A . 44 TRP HB2  1 1 
       11 29594 1 1 44 TRP HB3  H -12.327   2.995   7.993 1.00 . A A . 44 TRP HB3  1 1 
       11 29595 1 1 44 TRP HD1  H  -9.571   3.275   5.724 1.00 . A A . 44 TRP HD1  1 1 
       11 29596 1 1 44 TRP HE1  H -10.308   3.179   3.262 1.00 . A A . 44 TRP HE1  1 1 
       11 29597 1 1 44 TRP HE3  H -14.270   1.360   6.359 1.00 . A A . 44 TRP HE3  1 1 
       11 29598 1 1 44 TRP HH2  H -14.831   1.474   2.126 1.00 . A A . 44 TRP HH2  1 1 
       11 29599 1 1 44 TRP HZ2  H -12.578   2.393   1.782 1.00 . A A . 44 TRP HZ2  1 1 
       11 29600 1 1 44 TRP HZ3  H -15.660   0.967   4.366 1.00 . A A . 44 TRP HZ3  1 1 
       11 29601 1 1 44 TRP N    N  -9.202   1.710   7.925 1.00 . A A . 44 TRP N    1 1 
       11 29602 1 1 44 TRP NE1  N -10.875   2.895   4.011 1.00 . A A . 44 TRP NE1  1 1 
       11 29603 1 1 44 TRP O    O  -9.768   1.953  10.537 1.00 . A A . 44 TRP O    1 1 
       11 29604 1 1 45 SER C    C -12.236   2.478  12.236 1.00 . A A . 45 SER C    1 1 
       11 29605 1 1 45 SER CA   C -11.533   3.730  11.713 1.00 . A A . 45 SER CA   1 1 
       11 29606 1 1 45 SER CB   C -12.391   4.969  11.976 1.00 . A A . 45 SER CB   1 1 
       11 29607 1 1 45 SER H    H -11.749   4.191   9.655 1.00 . A A . 45 SER H    1 1 
       11 29608 1 1 45 SER HA   H -10.587   3.839  12.219 1.00 . A A . 45 SER HA   1 1 
       11 29609 1 1 45 SER HB2  H -13.398   4.787  11.630 1.00 . A A . 45 SER HB2  1 1 
       11 29610 1 1 45 SER HB3  H -12.405   5.179  13.033 1.00 . A A . 45 SER HB3  1 1 
       11 29611 1 1 45 SER HG   H -11.016   5.880  10.913 1.00 . A A . 45 SER HG   1 1 
       11 29612 1 1 45 SER N    N -11.270   3.606  10.286 1.00 . A A . 45 SER N    1 1 
       11 29613 1 1 45 SER O    O -12.926   1.795  11.480 1.00 . A A . 45 SER O    1 1 
       11 29614 1 1 45 SER OG   O -11.873   6.100  11.295 1.00 . A A . 45 SER OG   1 1 
       11 29615 1 1 46 PRO C    C -14.231   1.039  14.033 1.00 . A A . 46 PRO C    1 1 
       11 29616 1 1 46 PRO CA   C -12.711   0.980  14.139 1.00 . A A . 46 PRO CA   1 1 
       11 29617 1 1 46 PRO CB   C -12.268   1.040  15.606 1.00 . A A . 46 PRO CB   1 1 
       11 29618 1 1 46 PRO CD   C -11.282   2.921  14.514 1.00 . A A . 46 PRO CD   1 1 
       11 29619 1 1 46 PRO CG   C -11.814   2.441  15.831 1.00 . A A . 46 PRO CG   1 1 
       11 29620 1 1 46 PRO HA   H -12.351   0.066  13.686 1.00 . A A . 46 PRO HA   1 1 
       11 29621 1 1 46 PRO HB2  H -13.104   0.796  16.251 1.00 . A A . 46 PRO HB2  1 1 
       11 29622 1 1 46 PRO HB3  H -11.452   0.355  15.773 1.00 . A A . 46 PRO HB3  1 1 
       11 29623 1 1 46 PRO HD2  H -11.443   3.983  14.408 1.00 . A A . 46 PRO HD2  1 1 
       11 29624 1 1 46 PRO HD3  H -10.232   2.685  14.422 1.00 . A A . 46 PRO HD3  1 1 
       11 29625 1 1 46 PRO HG2  H -12.651   3.052  16.148 1.00 . A A . 46 PRO HG2  1 1 
       11 29626 1 1 46 PRO HG3  H -11.032   2.462  16.572 1.00 . A A . 46 PRO HG3  1 1 
       11 29627 1 1 46 PRO N    N -12.081   2.163  13.535 1.00 . A A . 46 PRO N    1 1 
       11 29628 1 1 46 PRO O    O -14.892   0.032  13.791 1.00 . A A . 46 PRO O    1 1 
       11 29629 1 1 47 ASP C    C -16.626   2.647  12.654 1.00 . A A . 47 ASP C    1 1 
       11 29630 1 1 47 ASP CA   C -16.207   2.468  14.112 1.00 . A A . 47 ASP CA   1 1 
       11 29631 1 1 47 ASP CB   C -16.585   3.708  14.931 1.00 . A A . 47 ASP CB   1 1 
       11 29632 1 1 47 ASP CG   C -18.068   4.014  14.892 1.00 . A A . 47 ASP CG   1 1 
       11 29633 1 1 47 ASP H    H -14.181   2.998  14.403 1.00 . A A . 47 ASP H    1 1 
       11 29634 1 1 47 ASP HA   H -16.709   1.604  14.518 1.00 . A A . 47 ASP HA   1 1 
       11 29635 1 1 47 ASP HB2  H -16.301   3.548  15.959 1.00 . A A . 47 ASP HB2  1 1 
       11 29636 1 1 47 ASP HB3  H -16.050   4.563  14.545 1.00 . A A . 47 ASP HB3  1 1 
       11 29637 1 1 47 ASP N    N -14.769   2.241  14.199 1.00 . A A . 47 ASP N    1 1 
       11 29638 1 1 47 ASP O    O -17.810   2.760  12.337 1.00 . A A . 47 ASP O    1 1 
       11 29639 1 1 47 ASP OD1  O -18.867   3.157  15.329 1.00 . A A . 47 ASP OD1  1 1 
       11 29640 1 1 47 ASP OD2  O -18.441   5.109  14.421 1.00 . A A . 47 ASP OD2  1 1 
       11 29641 1 1 48 HIS C    C -16.459   4.196  10.051 1.00 . A A . 48 HIS C    1 1 
       11 29642 1 1 48 HIS CA   C -15.845   2.829  10.333 1.00 . A A . 48 HIS CA   1 1 
       11 29643 1 1 48 HIS CB   C -16.730   1.711   9.765 1.00 . A A . 48 HIS CB   1 1 
       11 29644 1 1 48 HIS CD2  C -15.083  -0.245  10.095 1.00 . A A . 48 HIS CD2  1 1 
       11 29645 1 1 48 HIS CE1  C -15.302  -1.127   8.117 1.00 . A A . 48 HIS CE1  1 1 
       11 29646 1 1 48 HIS CG   C -15.968   0.483   9.376 1.00 . A A . 48 HIS CG   1 1 
       11 29647 1 1 48 HIS H    H -14.718   2.508  12.094 1.00 . A A . 48 HIS H    1 1 
       11 29648 1 1 48 HIS HA   H -14.878   2.783   9.851 1.00 . A A . 48 HIS HA   1 1 
       11 29649 1 1 48 HIS HB2  H -17.460   1.426  10.509 1.00 . A A . 48 HIS HB2  1 1 
       11 29650 1 1 48 HIS HB3  H -17.243   2.076   8.887 1.00 . A A . 48 HIS HB3  1 1 
       11 29651 1 1 48 HIS HD2  H -14.759  -0.054  11.109 1.00 . A A . 48 HIS HD2  1 1 
       11 29652 1 1 48 HIS HE1  H -15.173  -1.781   7.269 1.00 . A A . 48 HIS HE1  1 1 
       11 29653 1 1 48 HIS HE2  H -14.198  -2.079   9.589 1.00 . A A . 48 HIS HE2  1 1 
       11 29654 1 1 48 HIS N    N -15.630   2.651  11.770 1.00 . A A . 48 HIS N    1 1 
       11 29655 1 1 48 HIS ND1  N -16.105  -0.078   8.130 1.00 . A A . 48 HIS ND1  1 1 
       11 29656 1 1 48 HIS NE2  N -14.663  -1.272   9.287 1.00 . A A . 48 HIS NE2  1 1 
       11 29657 1 1 48 HIS O    O -17.123   4.400   9.038 1.00 . A A . 48 HIS O    1 1 
       11 29658 1 1 49 GLU C    C -15.939   7.279   9.803 1.00 . A A . 49 GLU C    1 1 
       11 29659 1 1 49 GLU CA   C -16.745   6.482  10.825 1.00 . A A . 49 GLU CA   1 1 
       11 29660 1 1 49 GLU CB   C -16.740   7.196  12.180 1.00 . A A . 49 GLU CB   1 1 
       11 29661 1 1 49 GLU CD   C -15.354   8.240  14.009 1.00 . A A . 49 GLU CD   1 1 
       11 29662 1 1 49 GLU CG   C -15.360   7.328  12.800 1.00 . A A . 49 GLU CG   1 1 
       11 29663 1 1 49 GLU H    H -15.694   4.901  11.753 1.00 . A A . 49 GLU H    1 1 
       11 29664 1 1 49 GLU HA   H -17.762   6.404  10.477 1.00 . A A . 49 GLU HA   1 1 
       11 29665 1 1 49 GLU HB2  H -17.145   8.187  12.051 1.00 . A A . 49 GLU HB2  1 1 
       11 29666 1 1 49 GLU HB3  H -17.369   6.647  12.868 1.00 . A A . 49 GLU HB3  1 1 
       11 29667 1 1 49 GLU HG2  H -15.021   6.349  13.104 1.00 . A A . 49 GLU HG2  1 1 
       11 29668 1 1 49 GLU HG3  H -14.684   7.729  12.058 1.00 . A A . 49 GLU HG3  1 1 
       11 29669 1 1 49 GLU N    N -16.222   5.132  10.962 1.00 . A A . 49 GLU N    1 1 
       11 29670 1 1 49 GLU O    O -16.474   8.150   9.118 1.00 . A A . 49 GLU O    1 1 
       11 29671 1 1 49 GLU OE1  O -15.619   9.453  13.846 1.00 . A A . 49 GLU OE1  1 1 
       11 29672 1 1 49 GLU OE2  O -15.089   7.748  15.128 1.00 . A A . 49 GLU OE2  1 1 
       11 29673 1 1 50 LYS C    C -12.799   6.703   8.114 1.00 . A A . 50 LYS C    1 1 
       11 29674 1 1 50 LYS CA   C -13.774   7.664   8.768 1.00 . A A . 50 LYS CA   1 1 
       11 29675 1 1 50 LYS CB   C -13.015   8.809   9.445 1.00 . A A . 50 LYS CB   1 1 
       11 29676 1 1 50 LYS CD   C -14.279  10.737   8.479 1.00 . A A . 50 LYS CD   1 1 
       11 29677 1 1 50 LYS CE   C -15.487  11.630   8.686 1.00 . A A . 50 LYS CE   1 1 
       11 29678 1 1 50 LYS CG   C -13.885  10.013   9.756 1.00 . A A . 50 LYS CG   1 1 
       11 29679 1 1 50 LYS H    H -14.276   6.271  10.269 1.00 . A A . 50 LYS H    1 1 
       11 29680 1 1 50 LYS HA   H -14.401   8.080   7.994 1.00 . A A . 50 LYS HA   1 1 
       11 29681 1 1 50 LYS HB2  H -12.589   8.450  10.369 1.00 . A A . 50 LYS HB2  1 1 
       11 29682 1 1 50 LYS HB3  H -12.216   9.132   8.792 1.00 . A A . 50 LYS HB3  1 1 
       11 29683 1 1 50 LYS HD2  H -13.449  11.348   8.154 1.00 . A A . 50 LYS HD2  1 1 
       11 29684 1 1 50 LYS HD3  H -14.506  10.005   7.718 1.00 . A A . 50 LYS HD3  1 1 
       11 29685 1 1 50 LYS HE2  H -15.187  12.479   9.279 1.00 . A A . 50 LYS HE2  1 1 
       11 29686 1 1 50 LYS HE3  H -15.836  11.972   7.720 1.00 . A A . 50 LYS HE3  1 1 
       11 29687 1 1 50 LYS HG2  H -14.780   9.679  10.262 1.00 . A A . 50 LYS HG2  1 1 
       11 29688 1 1 50 LYS HG3  H -13.337  10.691  10.394 1.00 . A A . 50 LYS HG3  1 1 
       11 29689 1 1 50 LYS HZ1  H -16.703   9.952   8.994 1.00 . A A . 50 LYS HZ1  1 1 
       11 29690 1 1 50 LYS HZ2  H -17.494  11.429   9.243 1.00 . A A . 50 LYS HZ2  1 1 
       11 29691 1 1 50 LYS HZ3  H -16.403  10.853  10.395 1.00 . A A . 50 LYS HZ3  1 1 
       11 29692 1 1 50 LYS N    N -14.649   6.979   9.704 1.00 . A A . 50 LYS N    1 1 
       11 29693 1 1 50 LYS NZ   N -16.597  10.918   9.377 1.00 . A A . 50 LYS NZ   1 1 
       11 29694 1 1 50 LYS O    O -12.723   5.524   8.471 1.00 . A A . 50 LYS O    1 1 
       11 29695 1 1 51 MET C    C  -9.775   7.219   6.272 1.00 . A A . 51 MET C    1 1 
       11 29696 1 1 51 MET CA   C -11.090   6.455   6.403 1.00 . A A . 51 MET CA   1 1 
       11 29697 1 1 51 MET CB   C -11.667   6.159   5.018 1.00 . A A . 51 MET CB   1 1 
       11 29698 1 1 51 MET CE   C -13.279   9.809   3.827 1.00 . A A . 51 MET CE   1 1 
       11 29699 1 1 51 MET CG   C -11.979   7.408   4.203 1.00 . A A . 51 MET CG   1 1 
       11 29700 1 1 51 MET H    H -12.146   8.183   6.961 1.00 . A A . 51 MET H    1 1 
       11 29701 1 1 51 MET HA   H -10.914   5.527   6.921 1.00 . A A . 51 MET HA   1 1 
       11 29702 1 1 51 MET HB2  H -10.957   5.564   4.467 1.00 . A A . 51 MET HB2  1 1 
       11 29703 1 1 51 MET HB3  H -12.582   5.596   5.136 1.00 . A A . 51 MET HB3  1 1 
       11 29704 1 1 51 MET HE1  H -12.389  10.329   4.148 1.00 . A A . 51 MET HE1  1 1 
       11 29705 1 1 51 MET HE2  H -14.143  10.436   3.993 1.00 . A A . 51 MET HE2  1 1 
       11 29706 1 1 51 MET HE3  H -13.199   9.577   2.774 1.00 . A A . 51 MET HE3  1 1 
       11 29707 1 1 51 MET HG2  H -11.136   8.078   4.267 1.00 . A A . 51 MET HG2  1 1 
       11 29708 1 1 51 MET HG3  H -12.124   7.117   3.175 1.00 . A A . 51 MET HG3  1 1 
       11 29709 1 1 51 MET N    N -12.051   7.229   7.161 1.00 . A A . 51 MET N    1 1 
       11 29710 1 1 51 MET O    O  -9.699   8.392   6.633 1.00 . A A . 51 MET O    1 1 
       11 29711 1 1 51 MET SD   S -13.453   8.290   4.760 1.00 . A A . 51 MET SD   1 1 
       11 29712 1 1 52 GLY C    C  -6.804   6.855   4.272 1.00 . A A . 52 GLY C    1 1 
       11 29713 1 1 52 GLY CA   C  -7.459   7.199   5.597 1.00 . A A . 52 GLY CA   1 1 
       11 29714 1 1 52 GLY H    H  -8.867   5.622   5.479 1.00 . A A . 52 GLY H    1 1 
       11 29715 1 1 52 GLY HA2  H  -7.594   8.269   5.652 1.00 . A A . 52 GLY HA2  1 1 
       11 29716 1 1 52 GLY HA3  H  -6.811   6.887   6.400 1.00 . A A . 52 GLY HA3  1 1 
       11 29717 1 1 52 GLY N    N  -8.749   6.554   5.757 1.00 . A A . 52 GLY N    1 1 
       11 29718 1 1 52 GLY O    O  -7.429   6.256   3.400 1.00 . A A . 52 GLY O    1 1 
       11 29719 1 1 53 LYS C    C  -3.945   5.707   2.992 1.00 . A A . 53 LYS C    1 1 
       11 29720 1 1 53 LYS CA   C  -4.821   6.954   2.879 1.00 . A A . 53 LYS CA   1 1 
       11 29721 1 1 53 LYS CB   C  -3.971   8.163   2.486 1.00 . A A . 53 LYS CB   1 1 
       11 29722 1 1 53 LYS CD   C  -3.886  10.488   1.537 1.00 . A A . 53 LYS CD   1 1 
       11 29723 1 1 53 LYS CE   C  -4.567  11.340   0.476 1.00 . A A . 53 LYS CE   1 1 
       11 29724 1 1 53 LYS CG   C  -4.786   9.356   2.010 1.00 . A A . 53 LYS CG   1 1 
       11 29725 1 1 53 LYS H    H  -5.082   7.686   4.849 1.00 . A A . 53 LYS H    1 1 
       11 29726 1 1 53 LYS HA   H  -5.556   6.785   2.106 1.00 . A A . 53 LYS HA   1 1 
       11 29727 1 1 53 LYS HB2  H  -3.390   8.472   3.343 1.00 . A A . 53 LYS HB2  1 1 
       11 29728 1 1 53 LYS HB3  H  -3.297   7.874   1.692 1.00 . A A . 53 LYS HB3  1 1 
       11 29729 1 1 53 LYS HD2  H  -3.636  11.113   2.382 1.00 . A A . 53 LYS HD2  1 1 
       11 29730 1 1 53 LYS HD3  H  -2.982  10.065   1.121 1.00 . A A . 53 LYS HD3  1 1 
       11 29731 1 1 53 LYS HE2  H  -3.824  11.966   0.008 1.00 . A A . 53 LYS HE2  1 1 
       11 29732 1 1 53 LYS HE3  H  -5.002  10.689  -0.266 1.00 . A A . 53 LYS HE3  1 1 
       11 29733 1 1 53 LYS HG2  H  -5.421   9.048   1.192 1.00 . A A . 53 LYS HG2  1 1 
       11 29734 1 1 53 LYS HG3  H  -5.397   9.711   2.828 1.00 . A A . 53 LYS HG3  1 1 
       11 29735 1 1 53 LYS HZ1  H  -5.219  13.039   1.500 1.00 . A A . 53 LYS HZ1  1 1 
       11 29736 1 1 53 LYS HZ2  H  -6.188  11.676   1.750 1.00 . A A . 53 LYS HZ2  1 1 
       11 29737 1 1 53 LYS HZ3  H  -6.277  12.516   0.286 1.00 . A A . 53 LYS HZ3  1 1 
       11 29738 1 1 53 LYS N    N  -5.542   7.225   4.115 1.00 . A A . 53 LYS N    1 1 
       11 29739 1 1 53 LYS NZ   N  -5.636  12.203   1.043 1.00 . A A . 53 LYS NZ   1 1 
       11 29740 1 1 53 LYS O    O  -3.392   5.416   4.050 1.00 . A A . 53 LYS O    1 1 
       11 29741 1 1 54 GLY C    C  -2.331   3.639   0.499 1.00 . A A . 54 GLY C    1 1 
       11 29742 1 1 54 GLY CA   C  -3.033   3.771   1.836 1.00 . A A . 54 GLY CA   1 1 
       11 29743 1 1 54 GLY H    H  -4.296   5.281   1.072 1.00 . A A . 54 GLY H    1 1 
       11 29744 1 1 54 GLY HA2  H  -2.292   3.806   2.623 1.00 . A A . 54 GLY HA2  1 1 
       11 29745 1 1 54 GLY HA3  H  -3.671   2.914   1.987 1.00 . A A . 54 GLY HA3  1 1 
       11 29746 1 1 54 GLY N    N  -3.836   4.981   1.884 1.00 . A A . 54 GLY N    1 1 
       11 29747 1 1 54 GLY O    O  -1.445   4.433   0.186 1.00 . A A . 54 GLY O    1 1 
       11 29748 1 1 55 ILE C    C  -3.072   1.724  -2.550 1.00 . A A . 55 ILE C    1 1 
       11 29749 1 1 55 ILE CA   C  -2.121   2.469  -1.616 1.00 . A A . 55 ILE CA   1 1 
       11 29750 1 1 55 ILE CB   C  -0.769   1.712  -1.543 1.00 . A A . 55 ILE CB   1 1 
       11 29751 1 1 55 ILE CD1  C   1.384   1.241  -2.833 1.00 . A A . 55 ILE CD1  1 1 
       11 29752 1 1 55 ILE CG1  C   0.012   1.884  -2.850 1.00 . A A . 55 ILE CG1  1 1 
       11 29753 1 1 55 ILE CG2  C  -0.990   0.234  -1.256 1.00 . A A . 55 ILE CG2  1 1 
       11 29754 1 1 55 ILE H    H  -3.436   2.039  -0.006 1.00 . A A . 55 ILE H    1 1 
       11 29755 1 1 55 ILE HA   H  -1.933   3.451  -2.028 1.00 . A A . 55 ILE HA   1 1 
       11 29756 1 1 55 ILE HB   H  -0.193   2.128  -0.730 1.00 . A A . 55 ILE HB   1 1 
       11 29757 1 1 55 ILE HD11 H   1.927   1.579  -1.964 1.00 . A A . 55 ILE HD11 1 1 
       11 29758 1 1 55 ILE HD12 H   1.923   1.520  -3.726 1.00 . A A . 55 ILE HD12 1 1 
       11 29759 1 1 55 ILE HD13 H   1.278   0.166  -2.798 1.00 . A A . 55 ILE HD13 1 1 
       11 29760 1 1 55 ILE HG12 H  -0.551   1.437  -3.657 1.00 . A A . 55 ILE HG12 1 1 
       11 29761 1 1 55 ILE HG13 H   0.139   2.938  -3.049 1.00 . A A . 55 ILE HG13 1 1 
       11 29762 1 1 55 ILE HG21 H  -1.448   0.121  -0.284 1.00 . A A . 55 ILE HG21 1 1 
       11 29763 1 1 55 ILE HG22 H  -0.040  -0.281  -1.266 1.00 . A A . 55 ILE HG22 1 1 
       11 29764 1 1 55 ILE HG23 H  -1.637  -0.189  -2.009 1.00 . A A . 55 ILE HG23 1 1 
       11 29765 1 1 55 ILE N    N  -2.725   2.654  -0.302 1.00 . A A . 55 ILE N    1 1 
       11 29766 1 1 55 ILE O    O  -3.791   0.816  -2.130 1.00 . A A . 55 ILE O    1 1 
       11 29767 1 1 56 THR C    C  -3.115   0.489  -5.617 1.00 . A A . 56 THR C    1 1 
       11 29768 1 1 56 THR CA   C  -3.921   1.503  -4.809 1.00 . A A . 56 THR CA   1 1 
       11 29769 1 1 56 THR CB   C  -4.514   2.564  -5.752 1.00 . A A . 56 THR CB   1 1 
       11 29770 1 1 56 THR CG2  C  -5.722   2.023  -6.504 1.00 . A A . 56 THR CG2  1 1 
       11 29771 1 1 56 THR H    H  -2.498   2.866  -4.076 1.00 . A A . 56 THR H    1 1 
       11 29772 1 1 56 THR HA   H  -4.732   0.995  -4.305 1.00 . A A . 56 THR HA   1 1 
       11 29773 1 1 56 THR HB   H  -3.758   2.851  -6.469 1.00 . A A . 56 THR HB   1 1 
       11 29774 1 1 56 THR HG1  H  -5.536   3.449  -4.303 1.00 . A A . 56 THR HG1  1 1 
       11 29775 1 1 56 THR HG21 H  -6.180   2.821  -7.070 1.00 . A A . 56 THR HG21 1 1 
       11 29776 1 1 56 THR HG22 H  -6.438   1.626  -5.799 1.00 . A A . 56 THR HG22 1 1 
       11 29777 1 1 56 THR HG23 H  -5.406   1.240  -7.177 1.00 . A A . 56 THR HG23 1 1 
       11 29778 1 1 56 THR N    N  -3.078   2.127  -3.808 1.00 . A A . 56 THR N    1 1 
       11 29779 1 1 56 THR O    O  -1.944   0.721  -5.917 1.00 . A A . 56 THR O    1 1 
       11 29780 1 1 56 THR OG1  O  -4.899   3.718  -4.992 1.00 . A A . 56 THR OG1  1 1 
       11 29781 1 1 57 LEU C    C  -3.805  -1.920  -8.033 1.00 . A A . 57 LEU C    1 1 
       11 29782 1 1 57 LEU CA   C  -3.079  -1.678  -6.716 1.00 . A A . 57 LEU CA   1 1 
       11 29783 1 1 57 LEU CB   C  -3.021  -2.979  -5.909 1.00 . A A . 57 LEU CB   1 1 
       11 29784 1 1 57 LEU CD1  C  -2.446  -4.181  -3.787 1.00 . A A . 57 LEU CD1  1 1 
       11 29785 1 1 57 LEU CD2  C  -0.785  -2.622  -4.820 1.00 . A A . 57 LEU CD2  1 1 
       11 29786 1 1 57 LEU CG   C  -2.264  -2.896  -4.580 1.00 . A A . 57 LEU CG   1 1 
       11 29787 1 1 57 LEU H    H  -4.679  -0.753  -5.688 1.00 . A A . 57 LEU H    1 1 
       11 29788 1 1 57 LEU HA   H  -2.072  -1.351  -6.930 1.00 . A A . 57 LEU HA   1 1 
       11 29789 1 1 57 LEU HB2  H  -4.034  -3.292  -5.701 1.00 . A A . 57 LEU HB2  1 1 
       11 29790 1 1 57 LEU HB3  H  -2.549  -3.734  -6.520 1.00 . A A . 57 LEU HB3  1 1 
       11 29791 1 1 57 LEU HD11 H  -1.755  -4.191  -2.957 1.00 . A A . 57 LEU HD11 1 1 
       11 29792 1 1 57 LEU HD12 H  -2.255  -5.030  -4.427 1.00 . A A . 57 LEU HD12 1 1 
       11 29793 1 1 57 LEU HD13 H  -3.458  -4.233  -3.412 1.00 . A A . 57 LEU HD13 1 1 
       11 29794 1 1 57 LEU HD21 H  -0.365  -3.414  -5.422 1.00 . A A . 57 LEU HD21 1 1 
       11 29795 1 1 57 LEU HD22 H  -0.269  -2.578  -3.872 1.00 . A A . 57 LEU HD22 1 1 
       11 29796 1 1 57 LEU HD23 H  -0.671  -1.680  -5.335 1.00 . A A . 57 LEU HD23 1 1 
       11 29797 1 1 57 LEU HG   H  -2.664  -2.081  -3.994 1.00 . A A . 57 LEU HG   1 1 
       11 29798 1 1 57 LEU N    N  -3.741  -0.631  -5.953 1.00 . A A . 57 LEU N    1 1 
       11 29799 1 1 57 LEU O    O  -5.000  -2.227  -8.055 1.00 . A A . 57 LEU O    1 1 
       11 29800 1 1 58 SER C    C  -3.703  -3.472 -10.790 1.00 . A A . 58 SER C    1 1 
       11 29801 1 1 58 SER CA   C  -3.653  -1.983 -10.454 1.00 . A A . 58 SER CA   1 1 
       11 29802 1 1 58 SER CB   C  -2.827  -1.240 -11.505 1.00 . A A . 58 SER CB   1 1 
       11 29803 1 1 58 SER H    H  -2.132  -1.521  -9.051 1.00 . A A . 58 SER H    1 1 
       11 29804 1 1 58 SER HA   H  -4.656  -1.589 -10.449 1.00 . A A . 58 SER HA   1 1 
       11 29805 1 1 58 SER HB2  H  -1.948  -1.818 -11.744 1.00 . A A . 58 SER HB2  1 1 
       11 29806 1 1 58 SER HB3  H  -3.421  -1.101 -12.396 1.00 . A A . 58 SER HB3  1 1 
       11 29807 1 1 58 SER HG   H  -1.794  -0.094 -10.287 1.00 . A A . 58 SER HG   1 1 
       11 29808 1 1 58 SER N    N  -3.082  -1.776  -9.132 1.00 . A A . 58 SER N    1 1 
       11 29809 1 1 58 SER O    O  -3.095  -4.291 -10.099 1.00 . A A . 58 SER O    1 1 
       11 29810 1 1 58 SER OG   O  -2.418   0.027 -11.027 1.00 . A A . 58 SER OG   1 1 
       11 29811 1 1 59 GLU C    C  -3.169  -5.798 -12.595 1.00 . A A . 59 GLU C    1 1 
       11 29812 1 1 59 GLU CA   C  -4.544  -5.202 -12.290 1.00 . A A . 59 GLU CA   1 1 
       11 29813 1 1 59 GLU CB   C  -5.454  -5.299 -13.517 1.00 . A A . 59 GLU CB   1 1 
       11 29814 1 1 59 GLU CD   C  -7.778  -4.950 -14.448 1.00 . A A . 59 GLU CD   1 1 
       11 29815 1 1 59 GLU CG   C  -6.831  -4.692 -13.295 1.00 . A A . 59 GLU CG   1 1 
       11 29816 1 1 59 GLU H    H  -4.873  -3.115 -12.370 1.00 . A A . 59 GLU H    1 1 
       11 29817 1 1 59 GLU HA   H  -4.988  -5.758 -11.479 1.00 . A A . 59 GLU HA   1 1 
       11 29818 1 1 59 GLU HB2  H  -4.984  -4.784 -14.341 1.00 . A A . 59 GLU HB2  1 1 
       11 29819 1 1 59 GLU HB3  H  -5.580  -6.339 -13.779 1.00 . A A . 59 GLU HB3  1 1 
       11 29820 1 1 59 GLU HG2  H  -7.257  -5.114 -12.397 1.00 . A A . 59 GLU HG2  1 1 
       11 29821 1 1 59 GLU HG3  H  -6.722  -3.625 -13.170 1.00 . A A . 59 GLU HG3  1 1 
       11 29822 1 1 59 GLU N    N  -4.417  -3.813 -11.859 1.00 . A A . 59 GLU N    1 1 
       11 29823 1 1 59 GLU O    O  -2.902  -6.960 -12.281 1.00 . A A . 59 GLU O    1 1 
       11 29824 1 1 59 GLU OE1  O  -8.382  -6.043 -14.492 1.00 . A A . 59 GLU OE1  1 1 
       11 29825 1 1 59 GLU OE2  O  -7.924  -4.062 -15.316 1.00 . A A . 59 GLU OE2  1 1 
       11 29826 1 1 60 GLU C    C  -0.188  -5.823 -12.258 1.00 . A A . 60 GLU C    1 1 
       11 29827 1 1 60 GLU CA   C  -0.941  -5.402 -13.524 1.00 . A A . 60 GLU CA   1 1 
       11 29828 1 1 60 GLU CB   C  -0.195  -4.259 -14.237 1.00 . A A . 60 GLU CB   1 1 
       11 29829 1 1 60 GLU CD   C   0.627  -1.851 -14.071 1.00 . A A . 60 GLU CD   1 1 
       11 29830 1 1 60 GLU CG   C  -0.309  -2.915 -13.523 1.00 . A A . 60 GLU CG   1 1 
       11 29831 1 1 60 GLU H    H  -2.584  -4.078 -13.426 1.00 . A A . 60 GLU H    1 1 
       11 29832 1 1 60 GLU HA   H  -1.006  -6.250 -14.187 1.00 . A A . 60 GLU HA   1 1 
       11 29833 1 1 60 GLU HB2  H   0.851  -4.517 -14.312 1.00 . A A . 60 GLU HB2  1 1 
       11 29834 1 1 60 GLU HB3  H  -0.599  -4.149 -15.232 1.00 . A A . 60 GLU HB3  1 1 
       11 29835 1 1 60 GLU HG2  H  -1.322  -2.561 -13.621 1.00 . A A . 60 GLU HG2  1 1 
       11 29836 1 1 60 GLU HG3  H  -0.084  -3.065 -12.480 1.00 . A A . 60 GLU HG3  1 1 
       11 29837 1 1 60 GLU N    N  -2.300  -4.983 -13.192 1.00 . A A . 60 GLU N    1 1 
       11 29838 1 1 60 GLU O    O   0.424  -6.894 -12.203 1.00 . A A . 60 GLU O    1 1 
       11 29839 1 1 60 GLU OE1  O   0.839  -1.810 -15.302 1.00 . A A . 60 GLU OE1  1 1 
       11 29840 1 1 60 GLU OE2  O   1.150  -1.045 -13.266 1.00 . A A . 60 GLU OE2  1 1 
       11 29841 1 1 61 GLU C    C  -0.220  -6.418  -9.256 1.00 . A A . 61 GLU C    1 1 
       11 29842 1 1 61 GLU CA   C   0.385  -5.221  -9.964 1.00 . A A . 61 GLU CA   1 1 
       11 29843 1 1 61 GLU CB   C   0.251  -3.994  -9.067 1.00 . A A . 61 GLU CB   1 1 
       11 29844 1 1 61 GLU CD   C   0.341  -1.487  -8.926 1.00 . A A . 61 GLU CD   1 1 
       11 29845 1 1 61 GLU CG   C   0.719  -2.712  -9.722 1.00 . A A . 61 GLU CG   1 1 
       11 29846 1 1 61 GLU H    H  -0.802  -4.165 -11.342 1.00 . A A . 61 GLU H    1 1 
       11 29847 1 1 61 GLU HA   H   1.430  -5.409 -10.153 1.00 . A A . 61 GLU HA   1 1 
       11 29848 1 1 61 GLU HB2  H  -0.786  -3.876  -8.792 1.00 . A A . 61 GLU HB2  1 1 
       11 29849 1 1 61 GLU HB3  H   0.836  -4.149  -8.174 1.00 . A A . 61 GLU HB3  1 1 
       11 29850 1 1 61 GLU HG2  H   1.793  -2.743  -9.821 1.00 . A A . 61 GLU HG2  1 1 
       11 29851 1 1 61 GLU HG3  H   0.271  -2.640 -10.699 1.00 . A A . 61 GLU HG3  1 1 
       11 29852 1 1 61 GLU N    N  -0.276  -4.980 -11.236 1.00 . A A . 61 GLU N    1 1 
       11 29853 1 1 61 GLU O    O   0.477  -7.372  -8.935 1.00 . A A . 61 GLU O    1 1 
       11 29854 1 1 61 GLU OE1  O   0.892  -1.292  -7.835 1.00 . A A . 61 GLU OE1  1 1 
       11 29855 1 1 61 GLU OE2  O  -0.501  -0.704  -9.420 1.00 . A A . 61 GLU OE2  1 1 
       11 29856 1 1 62 PHE C    C  -1.990  -8.778  -8.933 1.00 . A A . 62 PHE C    1 1 
       11 29857 1 1 62 PHE CA   C  -2.270  -7.395  -8.344 1.00 . A A . 62 PHE CA   1 1 
       11 29858 1 1 62 PHE CB   C  -3.765  -7.077  -8.417 1.00 . A A . 62 PHE CB   1 1 
       11 29859 1 1 62 PHE CD1  C  -4.595  -7.100  -6.052 1.00 . A A . 62 PHE CD1  1 1 
       11 29860 1 1 62 PHE CD2  C  -5.309  -8.829  -7.517 1.00 . A A . 62 PHE CD2  1 1 
       11 29861 1 1 62 PHE CE1  C  -5.335  -7.657  -5.029 1.00 . A A . 62 PHE CE1  1 1 
       11 29862 1 1 62 PHE CE2  C  -6.052  -9.386  -6.498 1.00 . A A . 62 PHE CE2  1 1 
       11 29863 1 1 62 PHE CG   C  -4.572  -7.681  -7.306 1.00 . A A . 62 PHE CG   1 1 
       11 29864 1 1 62 PHE CZ   C  -6.065  -8.804  -5.253 1.00 . A A . 62 PHE CZ   1 1 
       11 29865 1 1 62 PHE H    H  -2.013  -5.551  -9.343 1.00 . A A . 62 PHE H    1 1 
       11 29866 1 1 62 PHE HA   H  -1.963  -7.392  -7.310 1.00 . A A . 62 PHE HA   1 1 
       11 29867 1 1 62 PHE HB2  H  -3.898  -6.006  -8.376 1.00 . A A . 62 PHE HB2  1 1 
       11 29868 1 1 62 PHE HB3  H  -4.158  -7.445  -9.352 1.00 . A A . 62 PHE HB3  1 1 
       11 29869 1 1 62 PHE HD1  H  -4.025  -6.201  -5.876 1.00 . A A . 62 PHE HD1  1 1 
       11 29870 1 1 62 PHE HD2  H  -5.303  -9.293  -8.494 1.00 . A A . 62 PHE HD2  1 1 
       11 29871 1 1 62 PHE HE1  H  -5.342  -7.192  -4.054 1.00 . A A . 62 PHE HE1  1 1 
       11 29872 1 1 62 PHE HE2  H  -6.621 -10.286  -6.676 1.00 . A A . 62 PHE HE2  1 1 
       11 29873 1 1 62 PHE HZ   H  -6.640  -9.246  -4.455 1.00 . A A . 62 PHE HZ   1 1 
       11 29874 1 1 62 PHE N    N  -1.525  -6.348  -9.033 1.00 . A A . 62 PHE N    1 1 
       11 29875 1 1 62 PHE O    O  -1.745  -9.732  -8.198 1.00 . A A . 62 PHE O    1 1 
       11 29876 1 1 63 GLY C    C  -0.407 -10.726 -10.604 1.00 . A A . 63 GLY C    1 1 
       11 29877 1 1 63 GLY CA   C  -1.766 -10.135 -10.928 1.00 . A A . 63 GLY CA   1 1 
       11 29878 1 1 63 GLY H    H  -2.197  -8.070 -10.793 1.00 . A A . 63 GLY H    1 1 
       11 29879 1 1 63 GLY HA2  H  -2.530 -10.839 -10.633 1.00 . A A . 63 GLY HA2  1 1 
       11 29880 1 1 63 GLY HA3  H  -1.831  -9.979 -11.994 1.00 . A A . 63 GLY HA3  1 1 
       11 29881 1 1 63 GLY N    N  -2.012  -8.871 -10.259 1.00 . A A . 63 GLY N    1 1 
       11 29882 1 1 63 GLY O    O  -0.316 -11.857 -10.120 1.00 . A A . 63 GLY O    1 1 
       11 29883 1 1 64 VAL C    C   2.247 -10.621  -9.101 1.00 . A A . 64 VAL C    1 1 
       11 29884 1 1 64 VAL CA   C   2.010 -10.433 -10.594 1.00 . A A . 64 VAL CA   1 1 
       11 29885 1 1 64 VAL CB   C   3.068  -9.455 -11.141 1.00 . A A . 64 VAL CB   1 1 
       11 29886 1 1 64 VAL CG1  C   4.475 -10.003 -10.932 1.00 . A A . 64 VAL CG1  1 1 
       11 29887 1 1 64 VAL CG2  C   2.818  -9.165 -12.609 1.00 . A A . 64 VAL CG2  1 1 
       11 29888 1 1 64 VAL H    H   0.517  -9.061 -11.228 1.00 . A A . 64 VAL H    1 1 
       11 29889 1 1 64 VAL HA   H   2.136 -11.385 -11.090 1.00 . A A . 64 VAL HA   1 1 
       11 29890 1 1 64 VAL HB   H   2.983  -8.528 -10.595 1.00 . A A . 64 VAL HB   1 1 
       11 29891 1 1 64 VAL HG11 H   4.624 -10.224  -9.885 1.00 . A A . 64 VAL HG11 1 1 
       11 29892 1 1 64 VAL HG12 H   5.197  -9.266 -11.248 1.00 . A A . 64 VAL HG12 1 1 
       11 29893 1 1 64 VAL HG13 H   4.602 -10.904 -11.514 1.00 . A A . 64 VAL HG13 1 1 
       11 29894 1 1 64 VAL HG21 H   3.624  -8.560 -12.996 1.00 . A A . 64 VAL HG21 1 1 
       11 29895 1 1 64 VAL HG22 H   1.885  -8.632 -12.716 1.00 . A A . 64 VAL HG22 1 1 
       11 29896 1 1 64 VAL HG23 H   2.768 -10.093 -13.157 1.00 . A A . 64 VAL HG23 1 1 
       11 29897 1 1 64 VAL N    N   0.651  -9.963 -10.857 1.00 . A A . 64 VAL N    1 1 
       11 29898 1 1 64 VAL O    O   2.824 -11.623  -8.674 1.00 . A A . 64 VAL O    1 1 
       11 29899 1 1 65 LEU C    C   1.386 -10.964  -6.281 1.00 . A A . 65 LEU C    1 1 
       11 29900 1 1 65 LEU CA   C   1.950  -9.680  -6.873 1.00 . A A . 65 LEU CA   1 1 
       11 29901 1 1 65 LEU CB   C   1.272  -8.462  -6.239 1.00 . A A . 65 LEU CB   1 1 
       11 29902 1 1 65 LEU CD1  C   3.035  -7.776  -4.589 1.00 . A A . 65 LEU CD1  1 1 
       11 29903 1 1 65 LEU CD2  C   0.632  -7.215  -4.162 1.00 . A A . 65 LEU CD2  1 1 
       11 29904 1 1 65 LEU CG   C   1.592  -8.232  -4.761 1.00 . A A . 65 LEU CG   1 1 
       11 29905 1 1 65 LEU H    H   1.305  -8.900  -8.727 1.00 . A A . 65 LEU H    1 1 
       11 29906 1 1 65 LEU HA   H   3.011  -9.638  -6.661 1.00 . A A . 65 LEU HA   1 1 
       11 29907 1 1 65 LEU HB2  H   1.571  -7.584  -6.791 1.00 . A A . 65 LEU HB2  1 1 
       11 29908 1 1 65 LEU HB3  H   0.202  -8.581  -6.336 1.00 . A A . 65 LEU HB3  1 1 
       11 29909 1 1 65 LEU HD11 H   3.701  -8.597  -4.807 1.00 . A A . 65 LEU HD11 1 1 
       11 29910 1 1 65 LEU HD12 H   3.190  -7.445  -3.572 1.00 . A A . 65 LEU HD12 1 1 
       11 29911 1 1 65 LEU HD13 H   3.239  -6.959  -5.267 1.00 . A A . 65 LEU HD13 1 1 
       11 29912 1 1 65 LEU HD21 H   0.755  -6.265  -4.660 1.00 . A A . 65 LEU HD21 1 1 
       11 29913 1 1 65 LEU HD22 H   0.842  -7.100  -3.109 1.00 . A A . 65 LEU HD22 1 1 
       11 29914 1 1 65 LEU HD23 H  -0.384  -7.561  -4.289 1.00 . A A . 65 LEU HD23 1 1 
       11 29915 1 1 65 LEU HG   H   1.473  -9.163  -4.226 1.00 . A A . 65 LEU HG   1 1 
       11 29916 1 1 65 LEU N    N   1.784  -9.656  -8.317 1.00 . A A . 65 LEU N    1 1 
       11 29917 1 1 65 LEU O    O   2.080 -11.667  -5.555 1.00 . A A . 65 LEU O    1 1 
       11 29918 1 1 66 LEU C    C   0.244 -13.736  -6.554 1.00 . A A . 66 LEU C    1 1 
       11 29919 1 1 66 LEU CA   C  -0.492 -12.492  -6.097 1.00 . A A . 66 LEU CA   1 1 
       11 29920 1 1 66 LEU CB   C  -1.948 -12.614  -6.538 1.00 . A A . 66 LEU CB   1 1 
       11 29921 1 1 66 LEU CD1  C  -4.325 -11.983  -6.288 1.00 . A A . 66 LEU CD1  1 1 
       11 29922 1 1 66 LEU CD2  C  -2.661 -11.225  -4.587 1.00 . A A . 66 LEU CD2  1 1 
       11 29923 1 1 66 LEU CG   C  -2.897 -11.536  -6.050 1.00 . A A . 66 LEU CG   1 1 
       11 29924 1 1 66 LEU H    H  -0.360 -10.704  -7.235 1.00 . A A . 66 LEU H    1 1 
       11 29925 1 1 66 LEU HA   H  -0.455 -12.444  -5.020 1.00 . A A . 66 LEU HA   1 1 
       11 29926 1 1 66 LEU HB2  H  -1.972 -12.612  -7.617 1.00 . A A . 66 LEU HB2  1 1 
       11 29927 1 1 66 LEU HB3  H  -2.322 -13.566  -6.193 1.00 . A A . 66 LEU HB3  1 1 
       11 29928 1 1 66 LEU HD11 H  -5.004 -11.249  -5.883 1.00 . A A . 66 LEU HD11 1 1 
       11 29929 1 1 66 LEU HD12 H  -4.488 -12.933  -5.797 1.00 . A A . 66 LEU HD12 1 1 
       11 29930 1 1 66 LEU HD13 H  -4.500 -12.090  -7.349 1.00 . A A . 66 LEU HD13 1 1 
       11 29931 1 1 66 LEU HD21 H  -3.599 -10.978  -4.117 1.00 . A A . 66 LEU HD21 1 1 
       11 29932 1 1 66 LEU HD22 H  -1.983 -10.388  -4.501 1.00 . A A . 66 LEU HD22 1 1 
       11 29933 1 1 66 LEU HD23 H  -2.231 -12.088  -4.105 1.00 . A A . 66 LEU HD23 1 1 
       11 29934 1 1 66 LEU HG   H  -2.731 -10.631  -6.620 1.00 . A A . 66 LEU HG   1 1 
       11 29935 1 1 66 LEU N    N   0.140 -11.286  -6.619 1.00 . A A . 66 LEU N    1 1 
       11 29936 1 1 66 LEU O    O   0.493 -14.642  -5.761 1.00 . A A . 66 LEU O    1 1 
       11 29937 1 1 67 LYS C    C   2.549 -15.224  -7.642 1.00 . A A . 67 LYS C    1 1 
       11 29938 1 1 67 LYS CA   C   1.276 -14.912  -8.419 1.00 . A A . 67 LYS CA   1 1 
       11 29939 1 1 67 LYS CB   C   1.621 -14.640  -9.886 1.00 . A A . 67 LYS CB   1 1 
       11 29940 1 1 67 LYS CD   C   2.820 -15.412 -11.965 1.00 . A A . 67 LYS CD   1 1 
       11 29941 1 1 67 LYS CE   C   4.315 -15.219 -12.169 1.00 . A A . 67 LYS CE   1 1 
       11 29942 1 1 67 LYS CG   C   2.490 -15.719 -10.513 1.00 . A A . 67 LYS CG   1 1 
       11 29943 1 1 67 LYS H    H   0.344 -13.012  -8.415 1.00 . A A . 67 LYS H    1 1 
       11 29944 1 1 67 LYS HA   H   0.620 -15.766  -8.366 1.00 . A A . 67 LYS HA   1 1 
       11 29945 1 1 67 LYS HB2  H   0.706 -14.570 -10.453 1.00 . A A . 67 LYS HB2  1 1 
       11 29946 1 1 67 LYS HB3  H   2.150 -13.700  -9.953 1.00 . A A . 67 LYS HB3  1 1 
       11 29947 1 1 67 LYS HD2  H   2.489 -16.233 -12.581 1.00 . A A . 67 LYS HD2  1 1 
       11 29948 1 1 67 LYS HD3  H   2.306 -14.509 -12.257 1.00 . A A . 67 LYS HD3  1 1 
       11 29949 1 1 67 LYS HE2  H   4.533 -15.287 -13.224 1.00 . A A . 67 LYS HE2  1 1 
       11 29950 1 1 67 LYS HE3  H   4.587 -14.238 -11.809 1.00 . A A . 67 LYS HE3  1 1 
       11 29951 1 1 67 LYS HG2  H   3.412 -15.790  -9.956 1.00 . A A . 67 LYS HG2  1 1 
       11 29952 1 1 67 LYS HG3  H   1.965 -16.661 -10.464 1.00 . A A . 67 LYS HG3  1 1 
       11 29953 1 1 67 LYS HZ1  H   4.509 -17.022 -11.132 1.00 . A A . 67 LYS HZ1  1 1 
       11 29954 1 1 67 LYS HZ2  H   5.575 -15.811 -10.607 1.00 . A A . 67 LYS HZ2  1 1 
       11 29955 1 1 67 LYS HZ3  H   5.858 -16.622 -12.068 1.00 . A A . 67 LYS HZ3  1 1 
       11 29956 1 1 67 LYS N    N   0.576 -13.774  -7.839 1.00 . A A . 67 LYS N    1 1 
       11 29957 1 1 67 LYS NZ   N   5.117 -16.240 -11.445 1.00 . A A . 67 LYS NZ   1 1 
       11 29958 1 1 67 LYS O    O   2.766 -16.356  -7.206 1.00 . A A . 67 LYS O    1 1 
       11 29959 1 1 68 GLU C    C   4.422 -14.634  -5.265 1.00 . A A . 68 GLU C    1 1 
       11 29960 1 1 68 GLU CA   C   4.634 -14.379  -6.755 1.00 . A A . 68 GLU CA   1 1 
       11 29961 1 1 68 GLU CB   C   5.509 -13.152  -6.963 1.00 . A A . 68 GLU CB   1 1 
       11 29962 1 1 68 GLU CD   C   6.854 -13.977  -8.919 1.00 . A A . 68 GLU CD   1 1 
       11 29963 1 1 68 GLU CG   C   5.894 -12.927  -8.414 1.00 . A A . 68 GLU CG   1 1 
       11 29964 1 1 68 GLU H    H   3.142 -13.324  -7.813 1.00 . A A . 68 GLU H    1 1 
       11 29965 1 1 68 GLU HA   H   5.135 -15.234  -7.180 1.00 . A A . 68 GLU HA   1 1 
       11 29966 1 1 68 GLU HB2  H   4.979 -12.280  -6.611 1.00 . A A . 68 GLU HB2  1 1 
       11 29967 1 1 68 GLU HB3  H   6.414 -13.273  -6.388 1.00 . A A . 68 GLU HB3  1 1 
       11 29968 1 1 68 GLU HG2  H   5.001 -12.953  -9.020 1.00 . A A . 68 GLU HG2  1 1 
       11 29969 1 1 68 GLU HG3  H   6.362 -11.957  -8.502 1.00 . A A . 68 GLU HG3  1 1 
       11 29970 1 1 68 GLU N    N   3.378 -14.211  -7.459 1.00 . A A . 68 GLU N    1 1 
       11 29971 1 1 68 GLU O    O   4.979 -15.580  -4.716 1.00 . A A . 68 GLU O    1 1 
       11 29972 1 1 68 GLU OE1  O   8.077 -13.798  -8.740 1.00 . A A . 68 GLU OE1  1 1 
       11 29973 1 1 68 GLU OE2  O   6.394 -14.987  -9.495 1.00 . A A . 68 GLU OE2  1 1 
       11 29974 1 1 69 LEU C    C   2.769 -15.320  -2.860 1.00 . A A . 69 LEU C    1 1 
       11 29975 1 1 69 LEU CA   C   3.338 -13.947  -3.189 1.00 . A A . 69 LEU CA   1 1 
       11 29976 1 1 69 LEU CB   C   2.378 -12.862  -2.705 1.00 . A A . 69 LEU CB   1 1 
       11 29977 1 1 69 LEU CD1  C   1.977 -10.464  -2.083 1.00 . A A . 69 LEU CD1  1 1 
       11 29978 1 1 69 LEU CD2  C   4.294 -11.376  -2.046 1.00 . A A . 69 LEU CD2  1 1 
       11 29979 1 1 69 LEU CG   C   2.941 -11.436  -2.737 1.00 . A A . 69 LEU CG   1 1 
       11 29980 1 1 69 LEU H    H   3.152 -13.086  -5.121 1.00 . A A . 69 LEU H    1 1 
       11 29981 1 1 69 LEU HA   H   4.279 -13.833  -2.671 1.00 . A A . 69 LEU HA   1 1 
       11 29982 1 1 69 LEU HB2  H   1.488 -12.898  -3.323 1.00 . A A . 69 LEU HB2  1 1 
       11 29983 1 1 69 LEU HB3  H   2.095 -13.089  -1.690 1.00 . A A . 69 LEU HB3  1 1 
       11 29984 1 1 69 LEU HD11 H   2.361  -9.459  -2.180 1.00 . A A . 69 LEU HD11 1 1 
       11 29985 1 1 69 LEU HD12 H   1.876 -10.709  -1.037 1.00 . A A . 69 LEU HD12 1 1 
       11 29986 1 1 69 LEU HD13 H   1.013 -10.531  -2.565 1.00 . A A . 69 LEU HD13 1 1 
       11 29987 1 1 69 LEU HD21 H   5.027 -11.894  -2.644 1.00 . A A . 69 LEU HD21 1 1 
       11 29988 1 1 69 LEU HD22 H   4.223 -11.846  -1.076 1.00 . A A . 69 LEU HD22 1 1 
       11 29989 1 1 69 LEU HD23 H   4.591 -10.346  -1.927 1.00 . A A . 69 LEU HD23 1 1 
       11 29990 1 1 69 LEU HG   H   3.076 -11.132  -3.765 1.00 . A A . 69 LEU HG   1 1 
       11 29991 1 1 69 LEU N    N   3.600 -13.807  -4.621 1.00 . A A . 69 LEU N    1 1 
       11 29992 1 1 69 LEU O    O   3.194 -15.961  -1.899 1.00 . A A . 69 LEU O    1 1 
       11 29993 1 1 70 GLY C    C   2.235 -18.180  -3.605 1.00 . A A . 70 GLY C    1 1 
       11 29994 1 1 70 GLY CA   C   1.219 -17.072  -3.429 1.00 . A A . 70 GLY CA   1 1 
       11 29995 1 1 70 GLY H    H   1.505 -15.219  -4.415 1.00 . A A . 70 GLY H    1 1 
       11 29996 1 1 70 GLY HA2  H   0.828 -17.107  -2.424 1.00 . A A . 70 GLY HA2  1 1 
       11 29997 1 1 70 GLY HA3  H   0.411 -17.222  -4.129 1.00 . A A . 70 GLY HA3  1 1 
       11 29998 1 1 70 GLY N    N   1.812 -15.772  -3.659 1.00 . A A . 70 GLY N    1 1 
       11 29999 1 1 70 GLY O    O   2.219 -19.172  -2.878 1.00 . A A . 70 GLY O    1 1 
       11 30000 1 1 71 ASN C    C   5.266 -18.933  -3.762 1.00 . A A . 71 ASN C    1 1 
       11 30001 1 1 71 ASN CA   C   4.185 -18.965  -4.842 1.00 . A A . 71 ASN CA   1 1 
       11 30002 1 1 71 ASN CB   C   4.804 -18.695  -6.218 1.00 . A A . 71 ASN CB   1 1 
       11 30003 1 1 71 ASN CG   C   5.692 -19.828  -6.706 1.00 . A A . 71 ASN CG   1 1 
       11 30004 1 1 71 ASN H    H   3.098 -17.165  -5.095 1.00 . A A . 71 ASN H    1 1 
       11 30005 1 1 71 ASN HA   H   3.729 -19.943  -4.849 1.00 . A A . 71 ASN HA   1 1 
       11 30006 1 1 71 ASN HB2  H   4.012 -18.555  -6.937 1.00 . A A . 71 ASN HB2  1 1 
       11 30007 1 1 71 ASN HB3  H   5.398 -17.794  -6.166 1.00 . A A . 71 ASN HB3  1 1 
       11 30008 1 1 71 ASN HD21 H   4.279 -21.170  -6.278 1.00 . A A . 71 ASN HD21 1 1 
       11 30009 1 1 71 ASN HD22 H   5.751 -21.799  -6.948 1.00 . A A . 71 ASN HD22 1 1 
       11 30010 1 1 71 ASN N    N   3.139 -17.987  -4.558 1.00 . A A . 71 ASN N    1 1 
       11 30011 1 1 71 ASN ND2  N   5.193 -21.055  -6.638 1.00 . A A . 71 ASN ND2  1 1 
       11 30012 1 1 71 ASN O    O   6.038 -19.880  -3.613 1.00 . A A . 71 ASN O    1 1 
       11 30013 1 1 71 ASN OD1  O   6.812 -19.597  -7.163 1.00 . A A . 71 ASN OD1  1 1 
       11 30014 1 1 72 LYS C    C   5.919 -18.538  -0.723 1.00 . A A . 72 LYS C    1 1 
       11 30015 1 1 72 LYS CA   C   6.294 -17.689  -1.936 1.00 . A A . 72 LYS CA   1 1 
       11 30016 1 1 72 LYS CB   C   6.434 -16.219  -1.521 1.00 . A A . 72 LYS CB   1 1 
       11 30017 1 1 72 LYS CD   C   8.448 -15.926  -3.003 1.00 . A A . 72 LYS CD   1 1 
       11 30018 1 1 72 LYS CE   C   9.234 -14.940  -3.854 1.00 . A A . 72 LYS CE   1 1 
       11 30019 1 1 72 LYS CG   C   7.118 -15.338  -2.558 1.00 . A A . 72 LYS CG   1 1 
       11 30020 1 1 72 LYS H    H   4.675 -17.115  -3.179 1.00 . A A . 72 LYS H    1 1 
       11 30021 1 1 72 LYS HA   H   7.243 -18.036  -2.314 1.00 . A A . 72 LYS HA   1 1 
       11 30022 1 1 72 LYS HB2  H   5.449 -15.815  -1.336 1.00 . A A . 72 LYS HB2  1 1 
       11 30023 1 1 72 LYS HB3  H   7.008 -16.174  -0.608 1.00 . A A . 72 LYS HB3  1 1 
       11 30024 1 1 72 LYS HD2  H   9.031 -16.178  -2.129 1.00 . A A . 72 LYS HD2  1 1 
       11 30025 1 1 72 LYS HD3  H   8.259 -16.818  -3.582 1.00 . A A . 72 LYS HD3  1 1 
       11 30026 1 1 72 LYS HE2  H   8.595 -14.579  -4.646 1.00 . A A . 72 LYS HE2  1 1 
       11 30027 1 1 72 LYS HE3  H   9.535 -14.112  -3.230 1.00 . A A . 72 LYS HE3  1 1 
       11 30028 1 1 72 LYS HG2  H   6.472 -15.242  -3.419 1.00 . A A . 72 LYS HG2  1 1 
       11 30029 1 1 72 LYS HG3  H   7.294 -14.361  -2.128 1.00 . A A . 72 LYS HG3  1 1 
       11 30030 1 1 72 LYS HZ1  H  11.228 -14.876  -4.479 1.00 . A A . 72 LYS HZ1  1 1 
       11 30031 1 1 72 LYS HZ2  H  10.241 -15.864  -5.429 1.00 . A A . 72 LYS HZ2  1 1 
       11 30032 1 1 72 LYS HZ3  H  10.739 -16.391  -3.905 1.00 . A A . 72 LYS HZ3  1 1 
       11 30033 1 1 72 LYS N    N   5.313 -17.841  -3.006 1.00 . A A . 72 LYS N    1 1 
       11 30034 1 1 72 LYS NZ   N  10.444 -15.560  -4.457 1.00 . A A . 72 LYS NZ   1 1 
       11 30035 1 1 72 LYS O    O   6.782 -18.917   0.067 1.00 . A A . 72 LYS O    1 1 
       11 30036 1 1 73 LEU C    C   4.145 -21.110   0.159 1.00 . A A . 73 LEU C    1 1 
       11 30037 1 1 73 LEU CA   C   4.164 -19.636   0.550 1.00 . A A . 73 LEU CA   1 1 
       11 30038 1 1 73 LEU CB   C   2.765 -19.215   1.005 1.00 . A A . 73 LEU CB   1 1 
       11 30039 1 1 73 LEU CD1  C   1.275 -17.637   2.226 1.00 . A A . 73 LEU CD1  1 1 
       11 30040 1 1 73 LEU CD2  C   3.738 -17.513   2.576 1.00 . A A . 73 LEU CD2  1 1 
       11 30041 1 1 73 LEU CG   C   2.635 -17.803   1.574 1.00 . A A . 73 LEU CG   1 1 
       11 30042 1 1 73 LEU H    H   3.979 -18.462  -1.204 1.00 . A A . 73 LEU H    1 1 
       11 30043 1 1 73 LEU HA   H   4.855 -19.503   1.370 1.00 . A A . 73 LEU HA   1 1 
       11 30044 1 1 73 LEU HB2  H   2.102 -19.297   0.158 1.00 . A A . 73 LEU HB2  1 1 
       11 30045 1 1 73 LEU HB3  H   2.436 -19.912   1.762 1.00 . A A . 73 LEU HB3  1 1 
       11 30046 1 1 73 LEU HD11 H   1.205 -16.658   2.674 1.00 . A A . 73 LEU HD11 1 1 
       11 30047 1 1 73 LEU HD12 H   1.150 -18.391   2.990 1.00 . A A . 73 LEU HD12 1 1 
       11 30048 1 1 73 LEU HD13 H   0.502 -17.749   1.481 1.00 . A A . 73 LEU HD13 1 1 
       11 30049 1 1 73 LEU HD21 H   4.665 -17.343   2.051 1.00 . A A . 73 LEU HD21 1 1 
       11 30050 1 1 73 LEU HD22 H   3.849 -18.358   3.237 1.00 . A A . 73 LEU HD22 1 1 
       11 30051 1 1 73 LEU HD23 H   3.479 -16.635   3.152 1.00 . A A . 73 LEU HD23 1 1 
       11 30052 1 1 73 LEU HG   H   2.711 -17.085   0.769 1.00 . A A . 73 LEU HG   1 1 
       11 30053 1 1 73 LEU N    N   4.630 -18.816  -0.564 1.00 . A A . 73 LEU N    1 1 
       11 30054 1 1 73 LEU O    O   3.829 -21.978   0.975 1.00 . A A . 73 LEU O    1 1 
       11 30055 1 1 74 GLU C    C   5.786 -23.436  -1.216 1.00 . A A . 74 GLU C    1 1 
       11 30056 1 1 74 GLU CA   C   4.490 -22.745  -1.603 1.00 . A A . 74 GLU CA   1 1 
       11 30057 1 1 74 GLU CB   C   4.319 -22.761  -3.122 1.00 . A A . 74 GLU CB   1 1 
       11 30058 1 1 74 GLU CD   C   2.678 -22.686  -5.036 1.00 . A A . 74 GLU CD   1 1 
       11 30059 1 1 74 GLU CG   C   2.917 -22.390  -3.573 1.00 . A A . 74 GLU CG   1 1 
       11 30060 1 1 74 GLU H    H   4.724 -20.649  -1.693 1.00 . A A . 74 GLU H    1 1 
       11 30061 1 1 74 GLU HA   H   3.666 -23.275  -1.151 1.00 . A A . 74 GLU HA   1 1 
       11 30062 1 1 74 GLU HB2  H   5.014 -22.057  -3.560 1.00 . A A . 74 GLU HB2  1 1 
       11 30063 1 1 74 GLU HB3  H   4.544 -23.751  -3.489 1.00 . A A . 74 GLU HB3  1 1 
       11 30064 1 1 74 GLU HG2  H   2.205 -22.949  -2.987 1.00 . A A . 74 GLU HG2  1 1 
       11 30065 1 1 74 GLU HG3  H   2.767 -21.334  -3.405 1.00 . A A . 74 GLU HG3  1 1 
       11 30066 1 1 74 GLU N    N   4.473 -21.382  -1.096 1.00 . A A . 74 GLU N    1 1 
       11 30067 1 1 74 GLU O    O   5.722 -24.513  -0.593 1.00 . A A . 74 GLU O    1 1 
       11 30068 1 1 74 GLU OE1  O   2.526 -23.875  -5.388 1.00 . A A . 74 GLU OE1  1 1 
       11 30069 1 1 74 GLU OE2  O   2.633 -21.732  -5.842 1.00 . A A . 74 GLU OE2  1 1 
       11 30070 2 1  1 MET C    C  10.660  15.450   5.041 1.00 . B B .  1 MET C    1 1 
       11 30071 2 1  1 MET CA   C   9.211  14.996   5.007 1.00 . B B .  1 MET CA   1 1 
       11 30072 2 1  1 MET CB   C   8.841  14.359   6.351 1.00 . B B .  1 MET CB   1 1 
       11 30073 2 1  1 MET CE   C   6.889  16.158   8.413 1.00 . B B .  1 MET CE   1 1 
       11 30074 2 1  1 MET CG   C   7.346  14.163   6.545 1.00 . B B .  1 MET CG   1 1 
       11 30075 2 1  1 MET H1   H   9.298  14.472   2.993 1.00 . B B .  1 MET H1   1 1 
       11 30076 2 1  1 MET H2   H   7.988  13.802   3.817 1.00 . B B .  1 MET H2   1 1 
       11 30077 2 1  1 MET H3   H   9.540  13.174   4.047 1.00 . B B .  1 MET H3   1 1 
       11 30078 2 1  1 MET HA   H   8.582  15.859   4.840 1.00 . B B .  1 MET HA   1 1 
       11 30079 2 1  1 MET HB2  H   9.322  13.395   6.424 1.00 . B B .  1 MET HB2  1 1 
       11 30080 2 1  1 MET HB3  H   9.203  14.991   7.146 1.00 . B B .  1 MET HB3  1 1 
       11 30081 2 1  1 MET HE1  H   6.485  15.421   9.092 1.00 . B B .  1 MET HE1  1 1 
       11 30082 2 1  1 MET HE2  H   6.477  17.128   8.651 1.00 . B B .  1 MET HE2  1 1 
       11 30083 2 1  1 MET HE3  H   7.963  16.189   8.514 1.00 . B B .  1 MET HE3  1 1 
       11 30084 2 1  1 MET HG2  H   6.953  13.641   5.687 1.00 . B B .  1 MET HG2  1 1 
       11 30085 2 1  1 MET HG3  H   7.187  13.568   7.431 1.00 . B B .  1 MET HG3  1 1 
       11 30086 2 1  1 MET N    N   8.993  14.044   3.891 1.00 . B B .  1 MET N    1 1 
       11 30087 2 1  1 MET O    O  10.947  16.638   5.199 1.00 . B B .  1 MET O    1 1 
       11 30088 2 1  1 MET SD   S   6.458  15.721   6.729 1.00 . B B .  1 MET SD   1 1 
       11 30089 2 1  2 ALA C    C  13.564  14.727   3.490 1.00 . B B .  2 ALA C    1 1 
       11 30090 2 1  2 ALA CA   C  12.990  14.816   4.897 1.00 . B B .  2 ALA CA   1 1 
       11 30091 2 1  2 ALA CB   C  13.726  13.878   5.841 1.00 . B B .  2 ALA CB   1 1 
       11 30092 2 1  2 ALA H    H  11.290  13.572   4.758 1.00 . B B .  2 ALA H    1 1 
       11 30093 2 1  2 ALA HA   H  13.108  15.825   5.263 1.00 . B B .  2 ALA HA   1 1 
       11 30094 2 1  2 ALA HB1  H  14.783  14.092   5.805 1.00 . B B .  2 ALA HB1  1 1 
       11 30095 2 1  2 ALA HB2  H  13.555  12.855   5.542 1.00 . B B .  2 ALA HB2  1 1 
       11 30096 2 1  2 ALA HB3  H  13.365  14.025   6.847 1.00 . B B .  2 ALA HB3  1 1 
       11 30097 2 1  2 ALA N    N  11.573  14.505   4.887 1.00 . B B .  2 ALA N    1 1 
       11 30098 2 1  2 ALA O    O  12.846  14.409   2.541 1.00 . B B .  2 ALA O    1 1 
       11 30099 2 1  3 ASP C    C  15.915  13.522   1.764 1.00 . B B .  3 ASP C    1 1 
       11 30100 2 1  3 ASP CA   C  15.517  14.960   2.063 1.00 . B B .  3 ASP CA   1 1 
       11 30101 2 1  3 ASP CB   C  16.756  15.864   2.050 1.00 . B B .  3 ASP CB   1 1 
       11 30102 2 1  3 ASP CG   C  17.271  16.153   0.650 1.00 . B B .  3 ASP CG   1 1 
       11 30103 2 1  3 ASP H    H  15.366  15.293   4.149 1.00 . B B .  3 ASP H    1 1 
       11 30104 2 1  3 ASP HA   H  14.821  15.298   1.310 1.00 . B B .  3 ASP HA   1 1 
       11 30105 2 1  3 ASP HB2  H  16.510  16.805   2.521 1.00 . B B .  3 ASP HB2  1 1 
       11 30106 2 1  3 ASP HB3  H  17.545  15.384   2.610 1.00 . B B .  3 ASP HB3  1 1 
       11 30107 2 1  3 ASP N    N  14.852  15.022   3.358 1.00 . B B .  3 ASP N    1 1 
       11 30108 2 1  3 ASP O    O  15.495  12.942   0.762 1.00 . B B .  3 ASP O    1 1 
       11 30109 2 1  3 ASP OD1  O  17.527  15.202  -0.115 1.00 . B B .  3 ASP OD1  1 1 
       11 30110 2 1  3 ASP OD2  O  17.440  17.342   0.305 1.00 . B B .  3 ASP OD2  1 1 
       11 30111 2 1  4 LYS C    C  16.976  10.789   3.783 1.00 . B B .  4 LYS C    1 1 
       11 30112 2 1  4 LYS CA   C  17.169  11.567   2.485 1.00 . B B .  4 LYS CA   1 1 
       11 30113 2 1  4 LYS CB   C  18.649  11.520   2.074 1.00 . B B .  4 LYS CB   1 1 
       11 30114 2 1  4 LYS CD   C  18.373  11.899  -0.406 1.00 . B B .  4 LYS CD   1 1 
       11 30115 2 1  4 LYS CE   C  19.082  12.455  -1.634 1.00 . B B .  4 LYS CE   1 1 
       11 30116 2 1  4 LYS CG   C  19.006  12.399   0.882 1.00 . B B .  4 LYS CG   1 1 
       11 30117 2 1  4 LYS H    H  17.006  13.448   3.443 1.00 . B B .  4 LYS H    1 1 
       11 30118 2 1  4 LYS HA   H  16.572  11.111   1.711 1.00 . B B .  4 LYS HA   1 1 
       11 30119 2 1  4 LYS HB2  H  19.249  11.834   2.913 1.00 . B B .  4 LYS HB2  1 1 
       11 30120 2 1  4 LYS HB3  H  18.905  10.502   1.826 1.00 . B B .  4 LYS HB3  1 1 
       11 30121 2 1  4 LYS HD2  H  18.428  10.821  -0.430 1.00 . B B .  4 LYS HD2  1 1 
       11 30122 2 1  4 LYS HD3  H  17.338  12.209  -0.428 1.00 . B B .  4 LYS HD3  1 1 
       11 30123 2 1  4 LYS HE2  H  20.046  11.976  -1.726 1.00 . B B .  4 LYS HE2  1 1 
       11 30124 2 1  4 LYS HE3  H  18.487  12.227  -2.506 1.00 . B B .  4 LYS HE3  1 1 
       11 30125 2 1  4 LYS HG2  H  18.655  13.401   1.074 1.00 . B B .  4 LYS HG2  1 1 
       11 30126 2 1  4 LYS HG3  H  20.079  12.410   0.765 1.00 . B B .  4 LYS HG3  1 1 
       11 30127 2 1  4 LYS HZ1  H  20.127  14.144  -0.994 1.00 . B B .  4 LYS HZ1  1 1 
       11 30128 2 1  4 LYS HZ2  H  18.455  14.380  -1.099 1.00 . B B .  4 LYS HZ2  1 1 
       11 30129 2 1  4 LYS HZ3  H  19.400  14.327  -2.510 1.00 . B B .  4 LYS HZ3  1 1 
       11 30130 2 1  4 LYS N    N  16.717  12.942   2.650 1.00 . B B .  4 LYS N    1 1 
       11 30131 2 1  4 LYS NZ   N  19.280  13.927  -1.555 1.00 . B B .  4 LYS NZ   1 1 
       11 30132 2 1  4 LYS O    O  17.831  10.818   4.669 1.00 . B B .  4 LYS O    1 1 
       11 30133 2 1  5 LEU C    C  16.454   8.082   5.133 1.00 . B B .  5 LEU C    1 1 
       11 30134 2 1  5 LEU CA   C  15.553   9.312   5.084 1.00 . B B .  5 LEU CA   1 1 
       11 30135 2 1  5 LEU CB   C  14.080   8.891   5.096 1.00 . B B .  5 LEU CB   1 1 
       11 30136 2 1  5 LEU CD1  C  13.742   8.435   7.551 1.00 . B B .  5 LEU CD1  1 1 
       11 30137 2 1  5 LEU CD2  C  12.326   7.283   5.856 1.00 . B B .  5 LEU CD2  1 1 
       11 30138 2 1  5 LEU CG   C  13.701   7.846   6.149 1.00 . B B .  5 LEU CG   1 1 
       11 30139 2 1  5 LEU H    H  15.195  10.133   3.168 1.00 . B B .  5 LEU H    1 1 
       11 30140 2 1  5 LEU HA   H  15.752   9.926   5.950 1.00 . B B .  5 LEU HA   1 1 
       11 30141 2 1  5 LEU HB2  H  13.480   9.772   5.265 1.00 . B B .  5 LEU HB2  1 1 
       11 30142 2 1  5 LEU HB3  H  13.834   8.494   4.122 1.00 . B B .  5 LEU HB3  1 1 
       11 30143 2 1  5 LEU HD11 H  13.015   9.229   7.629 1.00 . B B .  5 LEU HD11 1 1 
       11 30144 2 1  5 LEU HD12 H  14.729   8.826   7.749 1.00 . B B .  5 LEU HD12 1 1 
       11 30145 2 1  5 LEU HD13 H  13.511   7.662   8.271 1.00 . B B .  5 LEU HD13 1 1 
       11 30146 2 1  5 LEU HD21 H  12.397   6.549   5.069 1.00 . B B .  5 LEU HD21 1 1 
       11 30147 2 1  5 LEU HD22 H  11.672   8.081   5.544 1.00 . B B .  5 LEU HD22 1 1 
       11 30148 2 1  5 LEU HD23 H  11.930   6.820   6.747 1.00 . B B .  5 LEU HD23 1 1 
       11 30149 2 1  5 LEU HG   H  14.410   7.032   6.110 1.00 . B B .  5 LEU HG   1 1 
       11 30150 2 1  5 LEU N    N  15.846  10.105   3.897 1.00 . B B .  5 LEU N    1 1 
       11 30151 2 1  5 LEU O    O  16.702   7.445   4.109 1.00 . B B .  5 LEU O    1 1 
       11 30152 2 1  6 LYS C    C  17.036   5.310   6.405 1.00 . B B .  6 LYS C    1 1 
       11 30153 2 1  6 LYS CA   C  17.818   6.614   6.510 1.00 . B B .  6 LYS CA   1 1 
       11 30154 2 1  6 LYS CB   C  18.526   6.701   7.869 1.00 . B B .  6 LYS CB   1 1 
       11 30155 2 1  6 LYS CD   C  20.572   5.380   7.185 1.00 . B B .  6 LYS CD   1 1 
       11 30156 2 1  6 LYS CE   C  21.571   6.521   7.320 1.00 . B B .  6 LYS CE   1 1 
       11 30157 2 1  6 LYS CG   C  19.431   5.513   8.183 1.00 . B B .  6 LYS CG   1 1 
       11 30158 2 1  6 LYS H    H  16.705   8.313   7.099 1.00 . B B .  6 LYS H    1 1 
       11 30159 2 1  6 LYS HA   H  18.561   6.635   5.727 1.00 . B B .  6 LYS HA   1 1 
       11 30160 2 1  6 LYS HB2  H  19.127   7.596   7.890 1.00 . B B .  6 LYS HB2  1 1 
       11 30161 2 1  6 LYS HB3  H  17.777   6.767   8.643 1.00 . B B .  6 LYS HB3  1 1 
       11 30162 2 1  6 LYS HD2  H  21.081   4.446   7.363 1.00 . B B .  6 LYS HD2  1 1 
       11 30163 2 1  6 LYS HD3  H  20.163   5.382   6.183 1.00 . B B .  6 LYS HD3  1 1 
       11 30164 2 1  6 LYS HE2  H  21.055   7.453   7.160 1.00 . B B .  6 LYS HE2  1 1 
       11 30165 2 1  6 LYS HE3  H  21.980   6.506   8.319 1.00 . B B .  6 LYS HE3  1 1 
       11 30166 2 1  6 LYS HG2  H  19.849   5.646   9.170 1.00 . B B .  6 LYS HG2  1 1 
       11 30167 2 1  6 LYS HG3  H  18.839   4.609   8.163 1.00 . B B .  6 LYS HG3  1 1 
       11 30168 2 1  6 LYS HZ1  H  22.330   6.567   5.376 1.00 . B B .  6 LYS HZ1  1 1 
       11 30169 2 1  6 LYS HZ2  H  23.124   5.475   6.392 1.00 . B B .  6 LYS HZ2  1 1 
       11 30170 2 1  6 LYS HZ3  H  23.412   7.135   6.547 1.00 . B B .  6 LYS HZ3  1 1 
       11 30171 2 1  6 LYS N    N  16.942   7.761   6.323 1.00 . B B .  6 LYS N    1 1 
       11 30172 2 1  6 LYS NZ   N  22.686   6.417   6.341 1.00 . B B .  6 LYS NZ   1 1 
       11 30173 2 1  6 LYS O    O  15.947   5.175   6.964 1.00 . B B .  6 LYS O    1 1 
       11 30174 2 1  7 PHE C    C  18.034   2.042   5.076 1.00 . B B .  7 PHE C    1 1 
       11 30175 2 1  7 PHE CA   C  16.980   3.060   5.487 1.00 . B B .  7 PHE CA   1 1 
       11 30176 2 1  7 PHE CB   C  15.883   3.131   4.420 1.00 . B B .  7 PHE CB   1 1 
       11 30177 2 1  7 PHE CD1  C  17.019   4.353   2.538 1.00 . B B .  7 PHE CD1  1 1 
       11 30178 2 1  7 PHE CD2  C  16.285   2.115   2.159 1.00 . B B .  7 PHE CD2  1 1 
       11 30179 2 1  7 PHE CE1  C  17.496   4.420   1.244 1.00 . B B .  7 PHE CE1  1 1 
       11 30180 2 1  7 PHE CE2  C  16.760   2.177   0.864 1.00 . B B .  7 PHE CE2  1 1 
       11 30181 2 1  7 PHE CG   C  16.408   3.202   3.011 1.00 . B B .  7 PHE CG   1 1 
       11 30182 2 1  7 PHE CZ   C  17.366   3.331   0.406 1.00 . B B .  7 PHE CZ   1 1 
       11 30183 2 1  7 PHE H    H  18.454   4.544   5.236 1.00 . B B .  7 PHE H    1 1 
       11 30184 2 1  7 PHE HA   H  16.544   2.757   6.427 1.00 . B B .  7 PHE HA   1 1 
       11 30185 2 1  7 PHE HB2  H  15.261   2.252   4.495 1.00 . B B .  7 PHE HB2  1 1 
       11 30186 2 1  7 PHE HB3  H  15.279   4.009   4.595 1.00 . B B .  7 PHE HB3  1 1 
       11 30187 2 1  7 PHE HD1  H  17.122   5.205   3.195 1.00 . B B .  7 PHE HD1  1 1 
       11 30188 2 1  7 PHE HD2  H  15.811   1.212   2.516 1.00 . B B .  7 PHE HD2  1 1 
       11 30189 2 1  7 PHE HE1  H  17.969   5.323   0.888 1.00 . B B .  7 PHE HE1  1 1 
       11 30190 2 1  7 PHE HE2  H  16.654   1.327   0.210 1.00 . B B .  7 PHE HE2  1 1 
       11 30191 2 1  7 PHE HZ   H  17.740   3.381  -0.606 1.00 . B B .  7 PHE HZ   1 1 
       11 30192 2 1  7 PHE N    N  17.597   4.362   5.674 1.00 . B B .  7 PHE N    1 1 
       11 30193 2 1  7 PHE O    O  19.179   2.403   4.788 1.00 . B B .  7 PHE O    1 1 
       11 30194 2 1  8 GLU C    C  17.737  -1.449   4.115 1.00 . B B .  8 GLU C    1 1 
       11 30195 2 1  8 GLU CA   C  18.545  -0.291   4.670 1.00 . B B .  8 GLU CA   1 1 
       11 30196 2 1  8 GLU CB   C  19.387  -0.756   5.858 1.00 . B B .  8 GLU CB   1 1 
       11 30197 2 1  8 GLU CD   C  21.400  -1.182   4.404 1.00 . B B .  8 GLU CD   1 1 
       11 30198 2 1  8 GLU CG   C  20.487  -1.734   5.476 1.00 . B B .  8 GLU CG   1 1 
       11 30199 2 1  8 GLU H    H  16.731   0.557   5.325 1.00 . B B .  8 GLU H    1 1 
       11 30200 2 1  8 GLU HA   H  19.197   0.083   3.895 1.00 . B B .  8 GLU HA   1 1 
       11 30201 2 1  8 GLU HB2  H  19.844   0.107   6.320 1.00 . B B .  8 GLU HB2  1 1 
       11 30202 2 1  8 GLU HB3  H  18.739  -1.237   6.576 1.00 . B B .  8 GLU HB3  1 1 
       11 30203 2 1  8 GLU HG2  H  21.077  -1.952   6.353 1.00 . B B .  8 GLU HG2  1 1 
       11 30204 2 1  8 GLU HG3  H  20.033  -2.645   5.111 1.00 . B B .  8 GLU HG3  1 1 
       11 30205 2 1  8 GLU N    N  17.648   0.780   5.061 1.00 . B B .  8 GLU N    1 1 
       11 30206 2 1  8 GLU O    O  16.718  -1.830   4.689 1.00 . B B .  8 GLU O    1 1 
       11 30207 2 1  8 GLU OE1  O  21.062  -1.305   3.207 1.00 . B B .  8 GLU OE1  1 1 
       11 30208 2 1  8 GLU OE2  O  22.455  -0.610   4.753 1.00 . B B .  8 GLU OE2  1 1 
       11 30209 2 1  9 ILE C    C  17.879  -4.414   3.031 1.00 . B B .  9 ILE C    1 1 
       11 30210 2 1  9 ILE CA   C  17.476  -3.102   2.377 1.00 . B B .  9 ILE CA   1 1 
       11 30211 2 1  9 ILE CB   C  17.736  -3.186   0.857 1.00 . B B .  9 ILE CB   1 1 
       11 30212 2 1  9 ILE CD1  C  17.746  -1.806  -1.288 1.00 . B B .  9 ILE CD1  1 1 
       11 30213 2 1  9 ILE CG1  C  17.441  -1.836   0.194 1.00 . B B .  9 ILE CG1  1 1 
       11 30214 2 1  9 ILE CG2  C  16.886  -4.289   0.231 1.00 . B B .  9 ILE CG2  1 1 
       11 30215 2 1  9 ILE H    H  19.000  -1.650   2.587 1.00 . B B .  9 ILE H    1 1 
       11 30216 2 1  9 ILE HA   H  16.418  -2.950   2.532 1.00 . B B .  9 ILE HA   1 1 
       11 30217 2 1  9 ILE HB   H  18.774  -3.435   0.704 1.00 . B B .  9 ILE HB   1 1 
       11 30218 2 1  9 ILE HD11 H  17.608  -0.803  -1.664 1.00 . B B .  9 ILE HD11 1 1 
       11 30219 2 1  9 ILE HD12 H  17.079  -2.480  -1.805 1.00 . B B .  9 ILE HD12 1 1 
       11 30220 2 1  9 ILE HD13 H  18.768  -2.115  -1.453 1.00 . B B .  9 ILE HD13 1 1 
       11 30221 2 1  9 ILE HG12 H  16.395  -1.599   0.321 1.00 . B B .  9 ILE HG12 1 1 
       11 30222 2 1  9 ILE HG13 H  18.038  -1.073   0.671 1.00 . B B .  9 ILE HG13 1 1 
       11 30223 2 1  9 ILE HG21 H  15.841  -4.081   0.405 1.00 . B B .  9 ILE HG21 1 1 
       11 30224 2 1  9 ILE HG22 H  17.142  -5.241   0.675 1.00 . B B .  9 ILE HG22 1 1 
       11 30225 2 1  9 ILE HG23 H  17.072  -4.328  -0.833 1.00 . B B .  9 ILE HG23 1 1 
       11 30226 2 1  9 ILE N    N  18.176  -1.992   2.996 1.00 . B B .  9 ILE N    1 1 
       11 30227 2 1  9 ILE O    O  19.014  -4.869   2.891 1.00 . B B .  9 ILE O    1 1 
       11 30228 2 1 10 ILE C    C  17.082  -7.413   3.431 1.00 . B B . 10 ILE C    1 1 
       11 30229 2 1 10 ILE CA   C  17.206  -6.271   4.429 1.00 . B B . 10 ILE CA   1 1 
       11 30230 2 1 10 ILE CB   C  16.224  -6.497   5.600 1.00 . B B . 10 ILE CB   1 1 
       11 30231 2 1 10 ILE CD1  C  17.630  -5.239   7.319 1.00 . B B . 10 ILE CD1  1 1 
       11 30232 2 1 10 ILE CG1  C  16.302  -5.336   6.599 1.00 . B B . 10 ILE CG1  1 1 
       11 30233 2 1 10 ILE CG2  C  16.502  -7.825   6.296 1.00 . B B . 10 ILE CG2  1 1 
       11 30234 2 1 10 ILE H    H  16.069  -4.587   3.849 1.00 . B B . 10 ILE H    1 1 
       11 30235 2 1 10 ILE HA   H  18.212  -6.251   4.821 1.00 . B B . 10 ILE HA   1 1 
       11 30236 2 1 10 ILE HB   H  15.227  -6.541   5.194 1.00 . B B . 10 ILE HB   1 1 
       11 30237 2 1 10 ILE HD11 H  18.413  -5.034   6.604 1.00 . B B . 10 ILE HD11 1 1 
       11 30238 2 1 10 ILE HD12 H  17.835  -6.172   7.821 1.00 . B B . 10 ILE HD12 1 1 
       11 30239 2 1 10 ILE HD13 H  17.587  -4.440   8.044 1.00 . B B . 10 ILE HD13 1 1 
       11 30240 2 1 10 ILE HG12 H  16.142  -4.405   6.074 1.00 . B B . 10 ILE HG12 1 1 
       11 30241 2 1 10 ILE HG13 H  15.529  -5.459   7.344 1.00 . B B . 10 ILE HG13 1 1 
       11 30242 2 1 10 ILE HG21 H  16.264  -8.637   5.625 1.00 . B B . 10 ILE HG21 1 1 
       11 30243 2 1 10 ILE HG22 H  15.894  -7.901   7.185 1.00 . B B . 10 ILE HG22 1 1 
       11 30244 2 1 10 ILE HG23 H  17.546  -7.879   6.568 1.00 . B B . 10 ILE HG23 1 1 
       11 30245 2 1 10 ILE N    N  16.951  -5.009   3.760 1.00 . B B . 10 ILE N    1 1 
       11 30246 2 1 10 ILE O    O  17.967  -8.265   3.325 1.00 . B B . 10 ILE O    1 1 
       11 30247 2 1 11 GLU C    C  14.657  -8.022   0.712 1.00 . B B . 11 GLU C    1 1 
       11 30248 2 1 11 GLU CA   C  15.750  -8.439   1.687 1.00 . B B . 11 GLU CA   1 1 
       11 30249 2 1 11 GLU CB   C  15.344  -9.734   2.383 1.00 . B B . 11 GLU CB   1 1 
       11 30250 2 1 11 GLU CD   C  14.553 -12.098   2.115 1.00 . B B . 11 GLU CD   1 1 
       11 30251 2 1 11 GLU CG   C  15.181 -10.906   1.437 1.00 . B B . 11 GLU CG   1 1 
       11 30252 2 1 11 GLU H    H  15.342  -6.679   2.783 1.00 . B B . 11 GLU H    1 1 
       11 30253 2 1 11 GLU HA   H  16.667  -8.603   1.140 1.00 . B B . 11 GLU HA   1 1 
       11 30254 2 1 11 GLU HB2  H  16.100  -9.988   3.110 1.00 . B B . 11 GLU HB2  1 1 
       11 30255 2 1 11 GLU HB3  H  14.405  -9.575   2.894 1.00 . B B . 11 GLU HB3  1 1 
       11 30256 2 1 11 GLU HG2  H  14.553 -10.607   0.610 1.00 . B B . 11 GLU HG2  1 1 
       11 30257 2 1 11 GLU HG3  H  16.155 -11.190   1.066 1.00 . B B . 11 GLU HG3  1 1 
       11 30258 2 1 11 GLU N    N  15.996  -7.404   2.675 1.00 . B B . 11 GLU N    1 1 
       11 30259 2 1 11 GLU O    O  13.582  -7.582   1.121 1.00 . B B . 11 GLU O    1 1 
       11 30260 2 1 11 GLU OE1  O  13.362 -12.016   2.477 1.00 . B B . 11 GLU OE1  1 1 
       11 30261 2 1 11 GLU OE2  O  15.255 -13.109   2.306 1.00 . B B . 11 GLU OE2  1 1 
       11 30262 2 1 12 GLU C    C  12.991  -8.953  -1.754 1.00 . B B . 12 GLU C    1 1 
       11 30263 2 1 12 GLU CA   C  13.999  -7.821  -1.621 1.00 . B B . 12 GLU CA   1 1 
       11 30264 2 1 12 GLU CB   C  14.731  -7.599  -2.947 1.00 . B B . 12 GLU CB   1 1 
       11 30265 2 1 12 GLU CD   C  17.226  -7.400  -2.561 1.00 . B B . 12 GLU CD   1 1 
       11 30266 2 1 12 GLU CG   C  15.927  -6.664  -2.829 1.00 . B B . 12 GLU CG   1 1 
       11 30267 2 1 12 GLU H    H  15.847  -8.462  -0.824 1.00 . B B . 12 GLU H    1 1 
       11 30268 2 1 12 GLU HA   H  13.481  -6.916  -1.341 1.00 . B B . 12 GLU HA   1 1 
       11 30269 2 1 12 GLU HB2  H  15.079  -8.552  -3.317 1.00 . B B . 12 GLU HB2  1 1 
       11 30270 2 1 12 GLU HB3  H  14.039  -7.176  -3.661 1.00 . B B . 12 GLU HB3  1 1 
       11 30271 2 1 12 GLU HG2  H  16.029  -6.113  -3.751 1.00 . B B . 12 GLU HG2  1 1 
       11 30272 2 1 12 GLU HG3  H  15.746  -5.976  -2.016 1.00 . B B . 12 GLU HG3  1 1 
       11 30273 2 1 12 GLU N    N  14.949  -8.148  -0.570 1.00 . B B . 12 GLU N    1 1 
       11 30274 2 1 12 GLU O    O  13.348 -10.121  -1.588 1.00 . B B . 12 GLU O    1 1 
       11 30275 2 1 12 GLU OE1  O  17.449  -7.833  -1.408 1.00 . B B . 12 GLU OE1  1 1 
       11 30276 2 1 12 GLU OE2  O  18.029  -7.558  -3.503 1.00 . B B . 12 GLU OE2  1 1 
       11 30277 2 1 13 LEU C    C  10.168  -9.796  -3.572 1.00 . B B . 13 LEU C    1 1 
       11 30278 2 1 13 LEU CA   C  10.722  -9.666  -2.157 1.00 . B B . 13 LEU CA   1 1 
       11 30279 2 1 13 LEU CB   C   9.570  -9.394  -1.181 1.00 . B B . 13 LEU CB   1 1 
       11 30280 2 1 13 LEU CD1  C   8.763  -8.792   1.110 1.00 . B B . 13 LEU CD1  1 1 
       11 30281 2 1 13 LEU CD2  C  10.550 -10.518   0.843 1.00 . B B . 13 LEU CD2  1 1 
       11 30282 2 1 13 LEU CG   C   9.967  -9.226   0.289 1.00 . B B . 13 LEU CG   1 1 
       11 30283 2 1 13 LEU H    H  11.498  -7.689  -2.218 1.00 . B B . 13 LEU H    1 1 
       11 30284 2 1 13 LEU HA   H  11.185 -10.602  -1.887 1.00 . B B . 13 LEU HA   1 1 
       11 30285 2 1 13 LEU HB2  H   9.069  -8.490  -1.497 1.00 . B B . 13 LEU HB2  1 1 
       11 30286 2 1 13 LEU HB3  H   8.870 -10.214  -1.251 1.00 . B B . 13 LEU HB3  1 1 
       11 30287 2 1 13 LEU HD11 H   7.931  -9.449   0.901 1.00 . B B . 13 LEU HD11 1 1 
       11 30288 2 1 13 LEU HD12 H   8.493  -7.778   0.852 1.00 . B B . 13 LEU HD12 1 1 
       11 30289 2 1 13 LEU HD13 H   9.007  -8.844   2.159 1.00 . B B . 13 LEU HD13 1 1 
       11 30290 2 1 13 LEU HD21 H  11.593 -10.591   0.567 1.00 . B B . 13 LEU HD21 1 1 
       11 30291 2 1 13 LEU HD22 H  10.011 -11.360   0.434 1.00 . B B . 13 LEU HD22 1 1 
       11 30292 2 1 13 LEU HD23 H  10.460 -10.522   1.919 1.00 . B B . 13 LEU HD23 1 1 
       11 30293 2 1 13 LEU HG   H  10.719  -8.455   0.371 1.00 . B B . 13 LEU HG   1 1 
       11 30294 2 1 13 LEU N    N  11.740  -8.631  -2.052 1.00 . B B . 13 LEU N    1 1 
       11 30295 2 1 13 LEU O    O  10.445 -10.776  -4.266 1.00 . B B . 13 LEU O    1 1 
       11 30296 2 1 14 ILE C    C   9.028  -7.575  -6.116 1.00 . B B . 14 ILE C    1 1 
       11 30297 2 1 14 ILE CA   C   8.754  -8.842  -5.310 1.00 . B B . 14 ILE CA   1 1 
       11 30298 2 1 14 ILE CB   C   7.215  -8.974  -5.163 1.00 . B B . 14 ILE CB   1 1 
       11 30299 2 1 14 ILE CD1  C   7.183 -11.468  -4.604 1.00 . B B . 14 ILE CD1  1 1 
       11 30300 2 1 14 ILE CG1  C   6.849 -10.065  -4.154 1.00 . B B . 14 ILE CG1  1 1 
       11 30301 2 1 14 ILE CG2  C   6.569  -9.269  -6.512 1.00 . B B . 14 ILE CG2  1 1 
       11 30302 2 1 14 ILE H    H   9.273  -8.008  -3.432 1.00 . B B . 14 ILE H    1 1 
       11 30303 2 1 14 ILE HA   H   9.121  -9.701  -5.850 1.00 . B B . 14 ILE HA   1 1 
       11 30304 2 1 14 ILE HB   H   6.828  -8.028  -4.812 1.00 . B B . 14 ILE HB   1 1 
       11 30305 2 1 14 ILE HD11 H   8.250 -11.618  -4.550 1.00 . B B . 14 ILE HD11 1 1 
       11 30306 2 1 14 ILE HD12 H   6.848 -11.604  -5.621 1.00 . B B . 14 ILE HD12 1 1 
       11 30307 2 1 14 ILE HD13 H   6.684 -12.178  -3.961 1.00 . B B . 14 ILE HD13 1 1 
       11 30308 2 1 14 ILE HG12 H   7.384  -9.880  -3.239 1.00 . B B . 14 ILE HG12 1 1 
       11 30309 2 1 14 ILE HG13 H   5.788 -10.024  -3.959 1.00 . B B . 14 ILE HG13 1 1 
       11 30310 2 1 14 ILE HG21 H   6.848  -8.504  -7.219 1.00 . B B . 14 ILE HG21 1 1 
       11 30311 2 1 14 ILE HG22 H   5.496  -9.287  -6.402 1.00 . B B . 14 ILE HG22 1 1 
       11 30312 2 1 14 ILE HG23 H   6.910 -10.231  -6.868 1.00 . B B . 14 ILE HG23 1 1 
       11 30313 2 1 14 ILE N    N   9.396  -8.802  -4.001 1.00 . B B . 14 ILE N    1 1 
       11 30314 2 1 14 ILE O    O   9.070  -6.473  -5.568 1.00 . B B . 14 ILE O    1 1 
       11 30315 2 1 15 VAL C    C   8.390  -6.693  -9.451 1.00 . B B . 15 VAL C    1 1 
       11 30316 2 1 15 VAL CA   C   9.426  -6.623  -8.323 1.00 . B B . 15 VAL CA   1 1 
       11 30317 2 1 15 VAL CB   C  10.870  -6.604  -8.891 1.00 . B B . 15 VAL CB   1 1 
       11 30318 2 1 15 VAL CG1  C  11.235  -7.942  -9.519 1.00 . B B . 15 VAL CG1  1 1 
       11 30319 2 1 15 VAL CG2  C  11.042  -5.466  -9.891 1.00 . B B . 15 VAL CG2  1 1 
       11 30320 2 1 15 VAL H    H   9.198  -8.656  -7.780 1.00 . B B . 15 VAL H    1 1 
       11 30321 2 1 15 VAL HA   H   9.266  -5.713  -7.764 1.00 . B B . 15 VAL HA   1 1 
       11 30322 2 1 15 VAL HB   H  11.549  -6.429  -8.069 1.00 . B B . 15 VAL HB   1 1 
       11 30323 2 1 15 VAL HG11 H  12.210  -7.872  -9.981 1.00 . B B . 15 VAL HG11 1 1 
       11 30324 2 1 15 VAL HG12 H  10.500  -8.199 -10.268 1.00 . B B . 15 VAL HG12 1 1 
       11 30325 2 1 15 VAL HG13 H  11.254  -8.705  -8.755 1.00 . B B . 15 VAL HG13 1 1 
       11 30326 2 1 15 VAL HG21 H  10.337  -5.586 -10.700 1.00 . B B . 15 VAL HG21 1 1 
       11 30327 2 1 15 VAL HG22 H  12.048  -5.479 -10.286 1.00 . B B . 15 VAL HG22 1 1 
       11 30328 2 1 15 VAL HG23 H  10.864  -4.521  -9.397 1.00 . B B . 15 VAL HG23 1 1 
       11 30329 2 1 15 VAL N    N   9.208  -7.744  -7.416 1.00 . B B . 15 VAL N    1 1 
       11 30330 2 1 15 VAL O    O   8.335  -7.672 -10.202 1.00 . B B . 15 VAL O    1 1 
       11 30331 2 1 16 LEU C    C   6.978  -5.089 -11.897 1.00 . B B . 16 LEU C    1 1 
       11 30332 2 1 16 LEU CA   C   6.499  -5.672 -10.568 1.00 . B B . 16 LEU CA   1 1 
       11 30333 2 1 16 LEU CB   C   5.280  -4.900 -10.049 1.00 . B B . 16 LEU CB   1 1 
       11 30334 2 1 16 LEU CD1  C   3.724  -4.384  -8.157 1.00 . B B . 16 LEU CD1  1 1 
       11 30335 2 1 16 LEU CD2  C   4.171  -6.758  -8.774 1.00 . B B . 16 LEU CD2  1 1 
       11 30336 2 1 16 LEU CG   C   4.758  -5.360  -8.685 1.00 . B B . 16 LEU CG   1 1 
       11 30337 2 1 16 LEU H    H   7.646  -4.895  -8.963 1.00 . B B . 16 LEU H    1 1 
       11 30338 2 1 16 LEU HA   H   6.210  -6.699 -10.734 1.00 . B B . 16 LEU HA   1 1 
       11 30339 2 1 16 LEU HB2  H   5.549  -3.857  -9.974 1.00 . B B . 16 LEU HB2  1 1 
       11 30340 2 1 16 LEU HB3  H   4.478  -4.996 -10.769 1.00 . B B . 16 LEU HB3  1 1 
       11 30341 2 1 16 LEU HD11 H   2.938  -4.265  -8.888 1.00 . B B . 16 LEU HD11 1 1 
       11 30342 2 1 16 LEU HD12 H   4.191  -3.428  -7.972 1.00 . B B . 16 LEU HD12 1 1 
       11 30343 2 1 16 LEU HD13 H   3.306  -4.765  -7.238 1.00 . B B . 16 LEU HD13 1 1 
       11 30344 2 1 16 LEU HD21 H   3.312  -6.745  -9.428 1.00 . B B . 16 LEU HD21 1 1 
       11 30345 2 1 16 LEU HD22 H   3.870  -7.084  -7.790 1.00 . B B . 16 LEU HD22 1 1 
       11 30346 2 1 16 LEU HD23 H   4.913  -7.438  -9.168 1.00 . B B . 16 LEU HD23 1 1 
       11 30347 2 1 16 LEU HG   H   5.577  -5.388  -7.983 1.00 . B B . 16 LEU HG   1 1 
       11 30348 2 1 16 LEU N    N   7.551  -5.670  -9.560 1.00 . B B . 16 LEU N    1 1 
       11 30349 2 1 16 LEU O    O   7.362  -5.842 -12.794 1.00 . B B . 16 LEU O    1 1 
       11 30350 2 1 17 SER C    C   7.293  -1.556 -13.025 1.00 . B B . 17 SER C    1 1 
       11 30351 2 1 17 SER CA   C   7.415  -3.065 -13.219 1.00 . B B . 17 SER CA   1 1 
       11 30352 2 1 17 SER CB   C   6.553  -3.493 -14.423 1.00 . B B . 17 SER CB   1 1 
       11 30353 2 1 17 SER H    H   6.736  -3.222 -11.219 1.00 . B B . 17 SER H    1 1 
       11 30354 2 1 17 SER HA   H   8.447  -3.315 -13.411 1.00 . B B . 17 SER HA   1 1 
       11 30355 2 1 17 SER HB2  H   5.559  -3.737 -14.082 1.00 . B B . 17 SER HB2  1 1 
       11 30356 2 1 17 SER HB3  H   6.498  -2.678 -15.132 1.00 . B B . 17 SER HB3  1 1 
       11 30357 2 1 17 SER HG   H   7.401  -5.265 -14.410 1.00 . B B . 17 SER HG   1 1 
       11 30358 2 1 17 SER N    N   7.000  -3.760 -11.997 1.00 . B B . 17 SER N    1 1 
       11 30359 2 1 17 SER O    O   7.033  -1.085 -11.913 1.00 . B B . 17 SER O    1 1 
       11 30360 2 1 17 SER OG   O   7.101  -4.628 -15.075 1.00 . B B . 17 SER OG   1 1 
       11 30361 2 1 18 GLU C    C   6.212   1.108 -14.921 1.00 . B B . 18 GLU C    1 1 
       11 30362 2 1 18 GLU CA   C   7.380   0.645 -14.063 1.00 . B B . 18 GLU CA   1 1 
       11 30363 2 1 18 GLU CB   C   8.665   1.317 -14.563 1.00 . B B . 18 GLU CB   1 1 
       11 30364 2 1 18 GLU CD   C  10.570  -0.313 -14.763 1.00 . B B . 18 GLU CD   1 1 
       11 30365 2 1 18 GLU CG   C   9.932   0.776 -13.929 1.00 . B B . 18 GLU CG   1 1 
       11 30366 2 1 18 GLU H    H   7.697  -1.243 -14.959 1.00 . B B . 18 GLU H    1 1 
       11 30367 2 1 18 GLU HA   H   7.203   0.937 -13.040 1.00 . B B . 18 GLU HA   1 1 
       11 30368 2 1 18 GLU HB2  H   8.738   1.178 -15.631 1.00 . B B . 18 GLU HB2  1 1 
       11 30369 2 1 18 GLU HB3  H   8.607   2.376 -14.351 1.00 . B B . 18 GLU HB3  1 1 
       11 30370 2 1 18 GLU HG2  H  10.639   1.585 -13.816 1.00 . B B . 18 GLU HG2  1 1 
       11 30371 2 1 18 GLU HG3  H   9.691   0.370 -12.957 1.00 . B B . 18 GLU HG3  1 1 
       11 30372 2 1 18 GLU N    N   7.484  -0.806 -14.105 1.00 . B B . 18 GLU N    1 1 
       11 30373 2 1 18 GLU O    O   5.833   0.439 -15.882 1.00 . B B . 18 GLU O    1 1 
       11 30374 2 1 18 GLU OE1  O   9.989  -0.698 -15.804 1.00 . B B . 18 GLU OE1  1 1 
       11 30375 2 1 18 GLU OE2  O  11.656  -0.789 -14.385 1.00 . B B . 18 GLU OE2  1 1 
       11 30376 2 1 19 ASN C    C   5.022   3.850 -16.299 1.00 . B B . 19 ASN C    1 1 
       11 30377 2 1 19 ASN CA   C   4.517   2.797 -15.324 1.00 . B B . 19 ASN CA   1 1 
       11 30378 2 1 19 ASN CB   C   3.471   3.410 -14.387 1.00 . B B . 19 ASN CB   1 1 
       11 30379 2 1 19 ASN CG   C   2.499   2.388 -13.814 1.00 . B B . 19 ASN CG   1 1 
       11 30380 2 1 19 ASN H    H   5.960   2.714 -13.772 1.00 . B B . 19 ASN H    1 1 
       11 30381 2 1 19 ASN HA   H   4.065   1.997 -15.886 1.00 . B B . 19 ASN HA   1 1 
       11 30382 2 1 19 ASN HB2  H   3.978   3.890 -13.565 1.00 . B B . 19 ASN HB2  1 1 
       11 30383 2 1 19 ASN HB3  H   2.903   4.151 -14.930 1.00 . B B . 19 ASN HB3  1 1 
       11 30384 2 1 19 ASN HD21 H   3.184   0.960 -15.022 1.00 . B B . 19 ASN HD21 1 1 
       11 30385 2 1 19 ASN HD22 H   1.910   0.485 -13.950 1.00 . B B . 19 ASN HD22 1 1 
       11 30386 2 1 19 ASN N    N   5.632   2.240 -14.565 1.00 . B B . 19 ASN N    1 1 
       11 30387 2 1 19 ASN ND2  N   2.538   1.158 -14.312 1.00 . B B . 19 ASN ND2  1 1 
       11 30388 2 1 19 ASN O    O   6.228   3.979 -16.499 1.00 . B B . 19 ASN O    1 1 
       11 30389 2 1 19 ASN OD1  O   1.722   2.706 -12.917 1.00 . B B . 19 ASN OD1  1 1 
       11 30390 2 1 20 ALA C    C   5.231   6.793 -17.130 1.00 . B B . 20 ALA C    1 1 
       11 30391 2 1 20 ALA CA   C   4.489   5.665 -17.837 1.00 . B B . 20 ALA CA   1 1 
       11 30392 2 1 20 ALA CB   C   3.263   6.209 -18.556 1.00 . B B . 20 ALA CB   1 1 
       11 30393 2 1 20 ALA H    H   3.157   4.494 -16.673 1.00 . B B . 20 ALA H    1 1 
       11 30394 2 1 20 ALA HA   H   5.144   5.220 -18.573 1.00 . B B . 20 ALA HA   1 1 
       11 30395 2 1 20 ALA HB1  H   2.676   5.388 -18.938 1.00 . B B . 20 ALA HB1  1 1 
       11 30396 2 1 20 ALA HB2  H   3.577   6.838 -19.376 1.00 . B B . 20 ALA HB2  1 1 
       11 30397 2 1 20 ALA HB3  H   2.668   6.789 -17.866 1.00 . B B . 20 ALA HB3  1 1 
       11 30398 2 1 20 ALA N    N   4.108   4.623 -16.884 1.00 . B B . 20 ALA N    1 1 
       11 30399 2 1 20 ALA O    O   5.870   7.630 -17.760 1.00 . B B . 20 ALA O    1 1 
       11 30400 2 1 21 LYS C    C   7.132   7.283 -14.503 1.00 . B B . 21 LYS C    1 1 
       11 30401 2 1 21 LYS CA   C   5.786   7.808 -14.985 1.00 . B B . 21 LYS CA   1 1 
       11 30402 2 1 21 LYS CB   C   4.919   8.140 -13.773 1.00 . B B . 21 LYS CB   1 1 
       11 30403 2 1 21 LYS CD   C   2.626   8.542 -12.856 1.00 . B B . 21 LYS CD   1 1 
       11 30404 2 1 21 LYS CE   C   1.154   8.732 -13.184 1.00 . B B . 21 LYS CE   1 1 
       11 30405 2 1 21 LYS CG   C   3.470   8.430 -14.112 1.00 . B B . 21 LYS CG   1 1 
       11 30406 2 1 21 LYS H    H   4.585   6.115 -15.373 1.00 . B B . 21 LYS H    1 1 
       11 30407 2 1 21 LYS HA   H   5.934   8.697 -15.579 1.00 . B B . 21 LYS HA   1 1 
       11 30408 2 1 21 LYS HB2  H   4.944   7.305 -13.089 1.00 . B B . 21 LYS HB2  1 1 
       11 30409 2 1 21 LYS HB3  H   5.330   9.008 -13.279 1.00 . B B . 21 LYS HB3  1 1 
       11 30410 2 1 21 LYS HD2  H   2.741   7.637 -12.277 1.00 . B B . 21 LYS HD2  1 1 
       11 30411 2 1 21 LYS HD3  H   2.971   9.386 -12.278 1.00 . B B . 21 LYS HD3  1 1 
       11 30412 2 1 21 LYS HE2  H   1.077   9.256 -14.123 1.00 . B B . 21 LYS HE2  1 1 
       11 30413 2 1 21 LYS HE3  H   0.692   7.759 -13.278 1.00 . B B . 21 LYS HE3  1 1 
       11 30414 2 1 21 LYS HG2  H   3.418   9.360 -14.654 1.00 . B B . 21 LYS HG2  1 1 
       11 30415 2 1 21 LYS HG3  H   3.084   7.630 -14.727 1.00 . B B . 21 LYS HG3  1 1 
       11 30416 2 1 21 LYS HZ1  H   0.388   8.959 -11.249 1.00 . B B . 21 LYS HZ1  1 1 
       11 30417 2 1 21 LYS HZ2  H  -0.525   9.736 -12.440 1.00 . B B . 21 LYS HZ2  1 1 
       11 30418 2 1 21 LYS HZ3  H   0.948  10.399 -11.937 1.00 . B B . 21 LYS HZ3  1 1 
       11 30419 2 1 21 LYS N    N   5.126   6.803 -15.808 1.00 . B B . 21 LYS N    1 1 
       11 30420 2 1 21 LYS NZ   N   0.443   9.510 -12.130 1.00 . B B . 21 LYS NZ   1 1 
       11 30421 2 1 21 LYS O    O   7.874   7.976 -13.808 1.00 . B B . 21 LYS O    1 1 
       11 30422 2 1 22 GLY C    C   8.586   4.843 -13.059 1.00 . B B . 22 GLY C    1 1 
       11 30423 2 1 22 GLY CA   C   8.669   5.419 -14.457 1.00 . B B . 22 GLY CA   1 1 
       11 30424 2 1 22 GLY H    H   6.812   5.550 -15.451 1.00 . B B . 22 GLY H    1 1 
       11 30425 2 1 22 GLY HA2  H   8.907   4.625 -15.149 1.00 . B B . 22 GLY HA2  1 1 
       11 30426 2 1 22 GLY HA3  H   9.455   6.157 -14.486 1.00 . B B . 22 GLY HA3  1 1 
       11 30427 2 1 22 GLY N    N   7.430   6.041 -14.868 1.00 . B B . 22 GLY N    1 1 
       11 30428 2 1 22 GLY O    O   9.578   4.354 -12.527 1.00 . B B . 22 GLY O    1 1 
       11 30429 2 1 23 TRP C    C   7.532   2.913 -11.016 1.00 . B B . 23 TRP C    1 1 
       11 30430 2 1 23 TRP CA   C   7.167   4.392 -11.123 1.00 . B B . 23 TRP CA   1 1 
       11 30431 2 1 23 TRP CB   C   5.700   4.567 -10.713 1.00 . B B . 23 TRP CB   1 1 
       11 30432 2 1 23 TRP CD1  C   5.962   7.137 -10.664 1.00 . B B . 23 TRP CD1  1 1 
       11 30433 2 1 23 TRP CD2  C   4.039   6.372  -9.808 1.00 . B B . 23 TRP CD2  1 1 
       11 30434 2 1 23 TRP CE2  C   4.045   7.775  -9.710 1.00 . B B . 23 TRP CE2  1 1 
       11 30435 2 1 23 TRP CE3  C   2.929   5.668  -9.331 1.00 . B B . 23 TRP CE3  1 1 
       11 30436 2 1 23 TRP CG   C   5.272   5.980 -10.422 1.00 . B B . 23 TRP CG   1 1 
       11 30437 2 1 23 TRP CH2  C   1.912   7.773  -8.697 1.00 . B B . 23 TRP CH2  1 1 
       11 30438 2 1 23 TRP CZ2  C   2.984   8.487  -9.155 1.00 . B B . 23 TRP CZ2  1 1 
       11 30439 2 1 23 TRP CZ3  C   1.877   6.376  -8.782 1.00 . B B . 23 TRP CZ3  1 1 
       11 30440 2 1 23 TRP H    H   6.659   5.333 -12.944 1.00 . B B . 23 TRP H    1 1 
       11 30441 2 1 23 TRP HA   H   7.790   4.953 -10.442 1.00 . B B . 23 TRP HA   1 1 
       11 30442 2 1 23 TRP HB2  H   5.074   4.198 -11.510 1.00 . B B . 23 TRP HB2  1 1 
       11 30443 2 1 23 TRP HB3  H   5.516   3.977  -9.826 1.00 . B B . 23 TRP HB3  1 1 
       11 30444 2 1 23 TRP HD1  H   6.935   7.181 -11.127 1.00 . B B . 23 TRP HD1  1 1 
       11 30445 2 1 23 TRP HE1  H   5.500   9.165 -10.308 1.00 . B B . 23 TRP HE1  1 1 
       11 30446 2 1 23 TRP HE3  H   2.884   4.591  -9.387 1.00 . B B . 23 TRP HE3  1 1 
       11 30447 2 1 23 TRP HH2  H   1.069   8.286  -8.258 1.00 . B B . 23 TRP HH2  1 1 
       11 30448 2 1 23 TRP HZ2  H   2.995   9.564  -9.081 1.00 . B B . 23 TRP HZ2  1 1 
       11 30449 2 1 23 TRP HZ3  H   1.012   5.848  -8.407 1.00 . B B . 23 TRP HZ3  1 1 
       11 30450 2 1 23 TRP N    N   7.397   4.910 -12.468 1.00 . B B . 23 TRP N    1 1 
       11 30451 2 1 23 TRP NE1  N   5.225   8.220 -10.242 1.00 . B B . 23 TRP NE1  1 1 
       11 30452 2 1 23 TRP O    O   6.785   2.049 -11.477 1.00 . B B . 23 TRP O    1 1 
       11 30453 2 1 24 ARG C    C   8.430   0.687  -9.006 1.00 . B B . 24 ARG C    1 1 
       11 30454 2 1 24 ARG CA   C   9.136   1.267 -10.222 1.00 . B B . 24 ARG CA   1 1 
       11 30455 2 1 24 ARG CB   C  10.661   1.221 -10.042 1.00 . B B . 24 ARG CB   1 1 
       11 30456 2 1 24 ARG CD   C  10.993  -1.242 -10.580 1.00 . B B . 24 ARG CD   1 1 
       11 30457 2 1 24 ARG CG   C  11.196  -0.125  -9.561 1.00 . B B . 24 ARG CG   1 1 
       11 30458 2 1 24 ARG CZ   C  13.199  -1.575 -11.658 1.00 . B B . 24 ARG CZ   1 1 
       11 30459 2 1 24 ARG H    H   9.252   3.378 -10.116 1.00 . B B . 24 ARG H    1 1 
       11 30460 2 1 24 ARG HA   H   8.861   0.693 -11.095 1.00 . B B . 24 ARG HA   1 1 
       11 30461 2 1 24 ARG HB2  H  11.128   1.451 -10.988 1.00 . B B . 24 ARG HB2  1 1 
       11 30462 2 1 24 ARG HB3  H  10.946   1.973  -9.322 1.00 . B B . 24 ARG HB3  1 1 
       11 30463 2 1 24 ARG HD2  H  11.127  -2.192 -10.083 1.00 . B B . 24 ARG HD2  1 1 
       11 30464 2 1 24 ARG HD3  H   9.985  -1.180 -10.964 1.00 . B B . 24 ARG HD3  1 1 
       11 30465 2 1 24 ARG HE   H  11.591  -0.787 -12.548 1.00 . B B . 24 ARG HE   1 1 
       11 30466 2 1 24 ARG HG2  H  12.253  -0.028  -9.363 1.00 . B B . 24 ARG HG2  1 1 
       11 30467 2 1 24 ARG HG3  H  10.685  -0.391  -8.647 1.00 . B B . 24 ARG HG3  1 1 
       11 30468 2 1 24 ARG HH11 H  13.142  -2.185  -9.709 1.00 . B B . 24 ARG HH11 1 1 
       11 30469 2 1 24 ARG HH12 H  14.664  -2.407 -10.529 1.00 . B B . 24 ARG HH12 1 1 
       11 30470 2 1 24 ARG HH21 H  13.563  -1.082 -13.586 1.00 . B B . 24 ARG HH21 1 1 
       11 30471 2 1 24 ARG HH22 H  14.909  -1.768 -12.726 1.00 . B B . 24 ARG HH22 1 1 
       11 30472 2 1 24 ARG N    N   8.683   2.635 -10.423 1.00 . B B . 24 ARG N    1 1 
       11 30473 2 1 24 ARG NE   N  11.931  -1.162 -11.699 1.00 . B B . 24 ARG NE   1 1 
       11 30474 2 1 24 ARG NH1  N  13.711  -2.094 -10.546 1.00 . B B . 24 ARG NH1  1 1 
       11 30475 2 1 24 ARG NH2  N  13.952  -1.468 -12.742 1.00 . B B . 24 ARG NH2  1 1 
       11 30476 2 1 24 ARG O    O   8.792   0.976  -7.866 1.00 . B B . 24 ARG O    1 1 
       11 30477 2 1 25 LYS C    C   7.301  -1.978  -7.683 1.00 . B B . 25 LYS C    1 1 
       11 30478 2 1 25 LYS CA   C   6.620  -0.722  -8.206 1.00 . B B . 25 LYS CA   1 1 
       11 30479 2 1 25 LYS CB   C   5.221  -1.051  -8.730 1.00 . B B . 25 LYS CB   1 1 
       11 30480 2 1 25 LYS CD   C   3.245  -0.276 -10.079 1.00 . B B . 25 LYS CD   1 1 
       11 30481 2 1 25 LYS CE   C   2.454   0.945 -10.514 1.00 . B B . 25 LYS CE   1 1 
       11 30482 2 1 25 LYS CG   C   4.553   0.123  -9.425 1.00 . B B . 25 LYS CG   1 1 
       11 30483 2 1 25 LYS H    H   7.171  -0.291 -10.200 1.00 . B B . 25 LYS H    1 1 
       11 30484 2 1 25 LYS HA   H   6.534  -0.011  -7.399 1.00 . B B . 25 LYS HA   1 1 
       11 30485 2 1 25 LYS HB2  H   5.293  -1.870  -9.429 1.00 . B B . 25 LYS HB2  1 1 
       11 30486 2 1 25 LYS HB3  H   4.600  -1.351  -7.900 1.00 . B B . 25 LYS HB3  1 1 
       11 30487 2 1 25 LYS HD2  H   3.454  -0.887 -10.945 1.00 . B B . 25 LYS HD2  1 1 
       11 30488 2 1 25 LYS HD3  H   2.658  -0.840  -9.369 1.00 . B B . 25 LYS HD3  1 1 
       11 30489 2 1 25 LYS HE2  H   2.279   1.569  -9.650 1.00 . B B . 25 LYS HE2  1 1 
       11 30490 2 1 25 LYS HE3  H   3.035   1.496 -11.240 1.00 . B B . 25 LYS HE3  1 1 
       11 30491 2 1 25 LYS HG2  H   4.354   0.892  -8.696 1.00 . B B . 25 LYS HG2  1 1 
       11 30492 2 1 25 LYS HG3  H   5.221   0.507 -10.181 1.00 . B B . 25 LYS HG3  1 1 
       11 30493 2 1 25 LYS HZ1  H   0.700   1.425 -11.534 1.00 . B B . 25 LYS HZ1  1 1 
       11 30494 2 1 25 LYS HZ2  H   0.509   0.189 -10.388 1.00 . B B . 25 LYS HZ2  1 1 
       11 30495 2 1 25 LYS HZ3  H   1.277  -0.134 -11.869 1.00 . B B . 25 LYS HZ3  1 1 
       11 30496 2 1 25 LYS N    N   7.406  -0.108  -9.263 1.00 . B B . 25 LYS N    1 1 
       11 30497 2 1 25 LYS NZ   N   1.146   0.582 -11.119 1.00 . B B . 25 LYS NZ   1 1 
       11 30498 2 1 25 LYS O    O   7.434  -2.972  -8.406 1.00 . B B . 25 LYS O    1 1 
       11 30499 2 1 26 GLU C    C   7.972  -3.252  -4.363 1.00 . B B . 26 GLU C    1 1 
       11 30500 2 1 26 GLU CA   C   8.409  -3.058  -5.809 1.00 . B B . 26 GLU CA   1 1 
       11 30501 2 1 26 GLU CB   C   9.927  -2.872  -5.846 1.00 . B B . 26 GLU CB   1 1 
       11 30502 2 1 26 GLU CD   C  12.040  -3.016  -7.201 1.00 . B B . 26 GLU CD   1 1 
       11 30503 2 1 26 GLU CG   C  10.529  -3.005  -7.230 1.00 . B B . 26 GLU CG   1 1 
       11 30504 2 1 26 GLU H    H   7.587  -1.112  -5.900 1.00 . B B . 26 GLU H    1 1 
       11 30505 2 1 26 GLU HA   H   8.155  -3.943  -6.370 1.00 . B B . 26 GLU HA   1 1 
       11 30506 2 1 26 GLU HB2  H  10.170  -1.891  -5.466 1.00 . B B . 26 GLU HB2  1 1 
       11 30507 2 1 26 GLU HB3  H  10.381  -3.618  -5.209 1.00 . B B . 26 GLU HB3  1 1 
       11 30508 2 1 26 GLU HG2  H  10.186  -3.929  -7.666 1.00 . B B . 26 GLU HG2  1 1 
       11 30509 2 1 26 GLU HG3  H  10.197  -2.175  -7.837 1.00 . B B . 26 GLU HG3  1 1 
       11 30510 2 1 26 GLU N    N   7.734  -1.929  -6.429 1.00 . B B . 26 GLU N    1 1 
       11 30511 2 1 26 GLU O    O   7.528  -2.317  -3.695 1.00 . B B . 26 GLU O    1 1 
       11 30512 2 1 26 GLU OE1  O  12.616  -3.528  -6.215 1.00 . B B . 26 GLU OE1  1 1 
       11 30513 2 1 26 GLU OE2  O  12.661  -2.530  -8.169 1.00 . B B . 26 GLU OE2  1 1 
       11 30514 2 1 27 LEU C    C   9.008  -5.487  -1.907 1.00 . B B . 27 LEU C    1 1 
       11 30515 2 1 27 LEU CA   C   7.780  -4.851  -2.536 1.00 . B B . 27 LEU CA   1 1 
       11 30516 2 1 27 LEU CB   C   6.596  -5.825  -2.503 1.00 . B B . 27 LEU CB   1 1 
       11 30517 2 1 27 LEU CD1  C   5.916  -5.456  -0.104 1.00 . B B . 27 LEU CD1  1 1 
       11 30518 2 1 27 LEU CD2  C   5.249  -7.551  -1.285 1.00 . B B . 27 LEU CD2  1 1 
       11 30519 2 1 27 LEU CG   C   6.323  -6.486  -1.146 1.00 . B B . 27 LEU CG   1 1 
       11 30520 2 1 27 LEU H    H   8.464  -5.177  -4.504 1.00 . B B . 27 LEU H    1 1 
       11 30521 2 1 27 LEU HA   H   7.529  -3.951  -1.993 1.00 . B B . 27 LEU HA   1 1 
       11 30522 2 1 27 LEU HB2  H   5.709  -5.286  -2.801 1.00 . B B . 27 LEU HB2  1 1 
       11 30523 2 1 27 LEU HB3  H   6.778  -6.606  -3.226 1.00 . B B . 27 LEU HB3  1 1 
       11 30524 2 1 27 LEU HD11 H   6.441  -4.531  -0.289 1.00 . B B . 27 LEU HD11 1 1 
       11 30525 2 1 27 LEU HD12 H   6.170  -5.823   0.879 1.00 . B B . 27 LEU HD12 1 1 
       11 30526 2 1 27 LEU HD13 H   4.851  -5.287  -0.161 1.00 . B B . 27 LEU HD13 1 1 
       11 30527 2 1 27 LEU HD21 H   4.399  -7.138  -1.808 1.00 . B B . 27 LEU HD21 1 1 
       11 30528 2 1 27 LEU HD22 H   4.943  -7.882  -0.304 1.00 . B B . 27 LEU HD22 1 1 
       11 30529 2 1 27 LEU HD23 H   5.643  -8.388  -1.842 1.00 . B B . 27 LEU HD23 1 1 
       11 30530 2 1 27 LEU HG   H   7.227  -6.969  -0.802 1.00 . B B . 27 LEU HG   1 1 
       11 30531 2 1 27 LEU N    N   8.109  -4.483  -3.900 1.00 . B B . 27 LEU N    1 1 
       11 30532 2 1 27 LEU O    O   9.379  -6.607  -2.253 1.00 . B B . 27 LEU O    1 1 
       11 30533 2 1 28 ASN C    C  10.806  -5.068   1.140 1.00 . B B . 28 ASN C    1 1 
       11 30534 2 1 28 ASN CA   C  10.856  -5.272  -0.366 1.00 . B B . 28 ASN CA   1 1 
       11 30535 2 1 28 ASN CB   C  12.082  -4.553  -0.952 1.00 . B B . 28 ASN CB   1 1 
       11 30536 2 1 28 ASN CG   C  12.246  -4.777  -2.449 1.00 . B B . 28 ASN CG   1 1 
       11 30537 2 1 28 ASN H    H   9.289  -3.897  -0.735 1.00 . B B . 28 ASN H    1 1 
       11 30538 2 1 28 ASN HA   H  10.934  -6.328  -0.574 1.00 . B B . 28 ASN HA   1 1 
       11 30539 2 1 28 ASN HB2  H  11.982  -3.493  -0.780 1.00 . B B . 28 ASN HB2  1 1 
       11 30540 2 1 28 ASN HB3  H  12.972  -4.910  -0.455 1.00 . B B . 28 ASN HB3  1 1 
       11 30541 2 1 28 ASN HD21 H  12.825  -2.896  -2.697 1.00 . B B . 28 ASN HD21 1 1 
       11 30542 2 1 28 ASN HD22 H  12.759  -3.849  -4.138 1.00 . B B . 28 ASN HD22 1 1 
       11 30543 2 1 28 ASN N    N   9.645  -4.774  -0.998 1.00 . B B . 28 ASN N    1 1 
       11 30544 2 1 28 ASN ND2  N  12.653  -3.737  -3.163 1.00 . B B . 28 ASN ND2  1 1 
       11 30545 2 1 28 ASN O    O   9.972  -4.322   1.649 1.00 . B B . 28 ASN O    1 1 
       11 30546 2 1 28 ASN OD1  O  12.004  -5.870  -2.961 1.00 . B B . 28 ASN OD1  1 1 
       11 30547 2 1 29 ARG C    C  12.975  -4.780   3.658 1.00 . B B . 29 ARG C    1 1 
       11 30548 2 1 29 ARG CA   C  11.764  -5.626   3.293 1.00 . B B . 29 ARG CA   1 1 
       11 30549 2 1 29 ARG CB   C  11.836  -7.009   3.957 1.00 . B B . 29 ARG CB   1 1 
       11 30550 2 1 29 ARG CD   C  11.971  -8.300   6.130 1.00 . B B . 29 ARG CD   1 1 
       11 30551 2 1 29 ARG CG   C  12.174  -6.957   5.440 1.00 . B B . 29 ARG CG   1 1 
       11 30552 2 1 29 ARG CZ   C  12.752 -10.626   5.881 1.00 . B B . 29 ARG CZ   1 1 
       11 30553 2 1 29 ARG H    H  12.302  -6.371   1.391 1.00 . B B . 29 ARG H    1 1 
       11 30554 2 1 29 ARG HA   H  10.873  -5.117   3.628 1.00 . B B . 29 ARG HA   1 1 
       11 30555 2 1 29 ARG HB2  H  10.880  -7.498   3.842 1.00 . B B . 29 ARG HB2  1 1 
       11 30556 2 1 29 ARG HB3  H  12.590  -7.597   3.456 1.00 . B B . 29 ARG HB3  1 1 
       11 30557 2 1 29 ARG HD2  H  12.492  -8.281   7.075 1.00 . B B . 29 ARG HD2  1 1 
       11 30558 2 1 29 ARG HD3  H  10.914  -8.437   6.311 1.00 . B B . 29 ARG HD3  1 1 
       11 30559 2 1 29 ARG HE   H  12.563  -9.315   4.378 1.00 . B B . 29 ARG HE   1 1 
       11 30560 2 1 29 ARG HG2  H  13.205  -6.663   5.551 1.00 . B B . 29 ARG HG2  1 1 
       11 30561 2 1 29 ARG HG3  H  11.540  -6.224   5.914 1.00 . B B . 29 ARG HG3  1 1 
       11 30562 2 1 29 ARG HH11 H  12.403 -10.045   7.791 1.00 . B B . 29 ARG HH11 1 1 
       11 30563 2 1 29 ARG HH12 H  12.877 -11.701   7.595 1.00 . B B . 29 ARG HH12 1 1 
       11 30564 2 1 29 ARG HH21 H  13.190 -11.530   4.106 1.00 . B B . 29 ARG HH21 1 1 
       11 30565 2 1 29 ARG HH22 H  13.336 -12.528   5.524 1.00 . B B . 29 ARG HH22 1 1 
       11 30566 2 1 29 ARG N    N  11.686  -5.755   1.850 1.00 . B B . 29 ARG N    1 1 
       11 30567 2 1 29 ARG NE   N  12.467  -9.435   5.348 1.00 . B B . 29 ARG NE   1 1 
       11 30568 2 1 29 ARG NH1  N  12.673 -10.801   7.193 1.00 . B B . 29 ARG NH1  1 1 
       11 30569 2 1 29 ARG NH2  N  13.122 -11.640   5.111 1.00 . B B . 29 ARG NH2  1 1 
       11 30570 2 1 29 ARG O    O  14.120  -5.176   3.421 1.00 . B B . 29 ARG O    1 1 
       11 30571 2 1 30 VAL C    C  13.661  -2.318   6.082 1.00 . B B . 30 VAL C    1 1 
       11 30572 2 1 30 VAL CA   C  13.776  -2.693   4.607 1.00 . B B . 30 VAL CA   1 1 
       11 30573 2 1 30 VAL CB   C  13.756  -1.402   3.748 1.00 . B B . 30 VAL CB   1 1 
       11 30574 2 1 30 VAL CG1  C  13.775  -1.734   2.260 1.00 . B B . 30 VAL CG1  1 1 
       11 30575 2 1 30 VAL CG2  C  12.547  -0.539   4.086 1.00 . B B . 30 VAL CG2  1 1 
       11 30576 2 1 30 VAL H    H  11.781  -3.362   4.405 1.00 . B B . 30 VAL H    1 1 
       11 30577 2 1 30 VAL HA   H  14.721  -3.191   4.447 1.00 . B B . 30 VAL HA   1 1 
       11 30578 2 1 30 VAL HB   H  14.649  -0.835   3.974 1.00 . B B . 30 VAL HB   1 1 
       11 30579 2 1 30 VAL HG11 H  12.892  -2.302   2.008 1.00 . B B . 30 VAL HG11 1 1 
       11 30580 2 1 30 VAL HG12 H  14.654  -2.316   2.032 1.00 . B B . 30 VAL HG12 1 1 
       11 30581 2 1 30 VAL HG13 H  13.790  -0.819   1.686 1.00 . B B . 30 VAL HG13 1 1 
       11 30582 2 1 30 VAL HG21 H  12.538  -0.330   5.145 1.00 . B B . 30 VAL HG21 1 1 
       11 30583 2 1 30 VAL HG22 H  11.643  -1.064   3.813 1.00 . B B . 30 VAL HG22 1 1 
       11 30584 2 1 30 VAL HG23 H  12.604   0.390   3.539 1.00 . B B . 30 VAL HG23 1 1 
       11 30585 2 1 30 VAL N    N  12.716  -3.612   4.225 1.00 . B B . 30 VAL N    1 1 
       11 30586 2 1 30 VAL O    O  12.619  -2.521   6.707 1.00 . B B . 30 VAL O    1 1 
       11 30587 2 1 31 SER C    C  14.562   0.121   8.142 1.00 . B B . 31 SER C    1 1 
       11 30588 2 1 31 SER CA   C  14.751  -1.389   8.029 1.00 . B B . 31 SER CA   1 1 
       11 30589 2 1 31 SER CB   C  16.059  -1.824   8.694 1.00 . B B . 31 SER CB   1 1 
       11 30590 2 1 31 SER H    H  15.560  -1.696   6.104 1.00 . B B . 31 SER H    1 1 
       11 30591 2 1 31 SER HA   H  13.926  -1.878   8.524 1.00 . B B . 31 SER HA   1 1 
       11 30592 2 1 31 SER HB2  H  16.291  -1.148   9.503 1.00 . B B . 31 SER HB2  1 1 
       11 30593 2 1 31 SER HB3  H  15.949  -2.827   9.081 1.00 . B B . 31 SER HB3  1 1 
       11 30594 2 1 31 SER HG   H  17.947  -2.039   8.212 1.00 . B B . 31 SER HG   1 1 
       11 30595 2 1 31 SER N    N  14.741  -1.799   6.640 1.00 . B B . 31 SER N    1 1 
       11 30596 2 1 31 SER O    O  15.341   0.901   7.584 1.00 . B B . 31 SER O    1 1 
       11 30597 2 1 31 SER OG   O  17.127  -1.807   7.764 1.00 . B B . 31 SER OG   1 1 
       11 30598 2 1 32 TRP C    C  14.335   2.593   9.846 1.00 . B B . 32 TRP C    1 1 
       11 30599 2 1 32 TRP CA   C  13.216   1.934   9.057 1.00 . B B . 32 TRP CA   1 1 
       11 30600 2 1 32 TRP CB   C  11.877   2.089   9.778 1.00 . B B . 32 TRP CB   1 1 
       11 30601 2 1 32 TRP CD1  C  10.660   1.318   7.657 1.00 . B B . 32 TRP CD1  1 1 
       11 30602 2 1 32 TRP CD2  C   9.398   2.529   9.053 1.00 . B B . 32 TRP CD2  1 1 
       11 30603 2 1 32 TRP CE2  C   8.625   2.182   7.931 1.00 . B B . 32 TRP CE2  1 1 
       11 30604 2 1 32 TRP CE3  C   8.808   3.289  10.066 1.00 . B B . 32 TRP CE3  1 1 
       11 30605 2 1 32 TRP CG   C  10.701   1.972   8.857 1.00 . B B . 32 TRP CG   1 1 
       11 30606 2 1 32 TRP CH2  C   6.747   3.313   8.796 1.00 . B B . 32 TRP CH2  1 1 
       11 30607 2 1 32 TRP CZ2  C   7.299   2.570   7.794 1.00 . B B . 32 TRP CZ2  1 1 
       11 30608 2 1 32 TRP CZ3  C   7.489   3.672   9.926 1.00 . B B . 32 TRP CZ3  1 1 
       11 30609 2 1 32 TRP H    H  12.932  -0.155   9.265 1.00 . B B . 32 TRP H    1 1 
       11 30610 2 1 32 TRP HA   H  13.152   2.402   8.084 1.00 . B B . 32 TRP HA   1 1 
       11 30611 2 1 32 TRP HB2  H  11.789   1.320  10.532 1.00 . B B . 32 TRP HB2  1 1 
       11 30612 2 1 32 TRP HB3  H  11.839   3.059  10.251 1.00 . B B . 32 TRP HB3  1 1 
       11 30613 2 1 32 TRP HD1  H  11.495   0.787   7.225 1.00 . B B . 32 TRP HD1  1 1 
       11 30614 2 1 32 TRP HE1  H   9.139   1.070   6.227 1.00 . B B . 32 TRP HE1  1 1 
       11 30615 2 1 32 TRP HE3  H   9.364   3.576  10.947 1.00 . B B . 32 TRP HE3  1 1 
       11 30616 2 1 32 TRP HH2  H   5.719   3.635   8.727 1.00 . B B . 32 TRP HH2  1 1 
       11 30617 2 1 32 TRP HZ2  H   6.716   2.303   6.927 1.00 . B B . 32 TRP HZ2  1 1 
       11 30618 2 1 32 TRP HZ3  H   7.015   4.259  10.695 1.00 . B B . 32 TRP HZ3  1 1 
       11 30619 2 1 32 TRP N    N  13.519   0.523   8.857 1.00 . B B . 32 TRP N    1 1 
       11 30620 2 1 32 TRP NE1  N   9.417   1.445   7.094 1.00 . B B . 32 TRP NE1  1 1 
       11 30621 2 1 32 TRP O    O  14.560   2.261  11.013 1.00 . B B . 32 TRP O    1 1 
       11 30622 2 1 33 ASN C    C  17.255   3.193  10.211 1.00 . B B . 33 ASN C    1 1 
       11 30623 2 1 33 ASN CA   C  16.196   4.198   9.779 1.00 . B B . 33 ASN CA   1 1 
       11 30624 2 1 33 ASN CB   C  15.771   5.086  10.953 1.00 . B B . 33 ASN CB   1 1 
       11 30625 2 1 33 ASN CG   C  15.028   6.329  10.504 1.00 . B B . 33 ASN CG   1 1 
       11 30626 2 1 33 ASN H    H  14.811   3.710   8.253 1.00 . B B . 33 ASN H    1 1 
       11 30627 2 1 33 ASN HA   H  16.623   4.825   9.009 1.00 . B B . 33 ASN HA   1 1 
       11 30628 2 1 33 ASN HB2  H  15.120   4.521  11.603 1.00 . B B . 33 ASN HB2  1 1 
       11 30629 2 1 33 ASN HB3  H  16.649   5.391  11.502 1.00 . B B . 33 ASN HB3  1 1 
       11 30630 2 1 33 ASN HD21 H  13.282   5.498  10.961 1.00 . B B . 33 ASN HD21 1 1 
       11 30631 2 1 33 ASN HD22 H  13.208   7.100  10.322 1.00 . B B . 33 ASN HD22 1 1 
       11 30632 2 1 33 ASN N    N  15.056   3.499   9.180 1.00 . B B . 33 ASN N    1 1 
       11 30633 2 1 33 ASN ND2  N  13.710   6.308  10.605 1.00 . B B . 33 ASN ND2  1 1 
       11 30634 2 1 33 ASN O    O  18.054   3.449  11.117 1.00 . B B . 33 ASN O    1 1 
       11 30635 2 1 33 ASN OD1  O  15.642   7.310  10.083 1.00 . B B . 33 ASN OD1  1 1 
       11 30636 2 1 34 ASP C    C  17.997   0.422  11.210 1.00 . B B . 34 ASP C    1 1 
       11 30637 2 1 34 ASP CA   C  18.174   0.948   9.784 1.00 . B B . 34 ASP CA   1 1 
       11 30638 2 1 34 ASP CB   C  19.626   1.390   9.532 1.00 . B B . 34 ASP CB   1 1 
       11 30639 2 1 34 ASP CG   C  20.625   0.242   9.581 1.00 . B B . 34 ASP CG   1 1 
       11 30640 2 1 34 ASP H    H  16.574   1.942   8.815 1.00 . B B . 34 ASP H    1 1 
       11 30641 2 1 34 ASP HA   H  17.929   0.151   9.096 1.00 . B B . 34 ASP HA   1 1 
       11 30642 2 1 34 ASP HB2  H  19.688   1.851   8.559 1.00 . B B . 34 ASP HB2  1 1 
       11 30643 2 1 34 ASP HB3  H  19.906   2.115  10.283 1.00 . B B . 34 ASP HB3  1 1 
       11 30644 2 1 34 ASP N    N  17.245   2.049   9.525 1.00 . B B . 34 ASP N    1 1 
       11 30645 2 1 34 ASP O    O  18.948  -0.004  11.862 1.00 . B B . 34 ASP O    1 1 
       11 30646 2 1 34 ASP OD1  O  20.318  -0.854   9.061 1.00 . B B . 34 ASP OD1  1 1 
       11 30647 2 1 34 ASP OD2  O  21.726   0.437  10.142 1.00 . B B . 34 ASP OD2  1 1 
       11 30648 2 1 35 ALA C    C  15.478  -1.175  12.993 1.00 . B B . 35 ALA C    1 1 
       11 30649 2 1 35 ALA CA   C  16.473  -0.019  13.034 1.00 . B B . 35 ALA CA   1 1 
       11 30650 2 1 35 ALA CB   C  15.951   1.113  13.902 1.00 . B B . 35 ALA CB   1 1 
       11 30651 2 1 35 ALA H    H  16.044   0.844  11.153 1.00 . B B . 35 ALA H    1 1 
       11 30652 2 1 35 ALA HA   H  17.400  -0.373  13.464 1.00 . B B . 35 ALA HA   1 1 
       11 30653 2 1 35 ALA HB1  H  15.665   0.723  14.868 1.00 . B B . 35 ALA HB1  1 1 
       11 30654 2 1 35 ALA HB2  H  15.095   1.564  13.426 1.00 . B B . 35 ALA HB2  1 1 
       11 30655 2 1 35 ALA HB3  H  16.725   1.855  14.029 1.00 . B B . 35 ALA HB3  1 1 
       11 30656 2 1 35 ALA N    N  16.767   0.464  11.697 1.00 . B B . 35 ALA N    1 1 
       11 30657 2 1 35 ALA O    O  15.840  -2.320  13.249 1.00 . B B . 35 ALA O    1 1 
       11 30658 2 1 36 GLU C    C  13.023  -2.446  11.176 1.00 . B B . 36 GLU C    1 1 
       11 30659 2 1 36 GLU CA   C  13.189  -1.895  12.589 1.00 . B B . 36 GLU CA   1 1 
       11 30660 2 1 36 GLU CB   C  11.846  -1.328  13.060 1.00 . B B . 36 GLU CB   1 1 
       11 30661 2 1 36 GLU CD   C   9.354  -1.745  13.257 1.00 . B B . 36 GLU CD   1 1 
       11 30662 2 1 36 GLU CG   C  10.724  -2.357  13.053 1.00 . B B . 36 GLU CG   1 1 
       11 30663 2 1 36 GLU H    H  14.004   0.054  12.431 1.00 . B B . 36 GLU H    1 1 
       11 30664 2 1 36 GLU HA   H  13.477  -2.702  13.244 1.00 . B B . 36 GLU HA   1 1 
       11 30665 2 1 36 GLU HB2  H  11.958  -0.955  14.067 1.00 . B B . 36 GLU HB2  1 1 
       11 30666 2 1 36 GLU HB3  H  11.562  -0.511  12.411 1.00 . B B . 36 GLU HB3  1 1 
       11 30667 2 1 36 GLU HG2  H  10.731  -2.870  12.104 1.00 . B B . 36 GLU HG2  1 1 
       11 30668 2 1 36 GLU HG3  H  10.905  -3.069  13.846 1.00 . B B . 36 GLU HG3  1 1 
       11 30669 2 1 36 GLU N    N  14.232  -0.874  12.649 1.00 . B B . 36 GLU N    1 1 
       11 30670 2 1 36 GLU O    O  12.689  -1.705  10.251 1.00 . B B . 36 GLU O    1 1 
       11 30671 2 1 36 GLU OE1  O   9.105  -0.641  12.729 1.00 . B B . 36 GLU OE1  1 1 
       11 30672 2 1 36 GLU OE2  O   8.502  -2.383  13.914 1.00 . B B . 36 GLU OE2  1 1 
       11 30673 2 1 37 PRO C    C  11.641  -4.756   9.446 1.00 . B B . 37 PRO C    1 1 
       11 30674 2 1 37 PRO CA   C  13.107  -4.393   9.686 1.00 . B B . 37 PRO CA   1 1 
       11 30675 2 1 37 PRO CB   C  13.971  -5.648   9.809 1.00 . B B . 37 PRO CB   1 1 
       11 30676 2 1 37 PRO CD   C  13.748  -4.695  12.017 1.00 . B B . 37 PRO CD   1 1 
       11 30677 2 1 37 PRO CG   C  13.983  -5.983  11.263 1.00 . B B . 37 PRO CG   1 1 
       11 30678 2 1 37 PRO HA   H  13.466  -3.773   8.882 1.00 . B B . 37 PRO HA   1 1 
       11 30679 2 1 37 PRO HB2  H  13.535  -6.452   9.229 1.00 . B B . 37 PRO HB2  1 1 
       11 30680 2 1 37 PRO HB3  H  14.973  -5.443   9.470 1.00 . B B . 37 PRO HB3  1 1 
       11 30681 2 1 37 PRO HD2  H  12.996  -4.840  12.779 1.00 . B B . 37 PRO HD2  1 1 
       11 30682 2 1 37 PRO HD3  H  14.670  -4.349  12.460 1.00 . B B . 37 PRO HD3  1 1 
       11 30683 2 1 37 PRO HG2  H  13.197  -6.693  11.479 1.00 . B B . 37 PRO HG2  1 1 
       11 30684 2 1 37 PRO HG3  H  14.943  -6.394  11.534 1.00 . B B . 37 PRO HG3  1 1 
       11 30685 2 1 37 PRO N    N  13.273  -3.749  10.984 1.00 . B B . 37 PRO N    1 1 
       11 30686 2 1 37 PRO O    O  11.051  -5.516  10.212 1.00 . B B . 37 PRO O    1 1 
       11 30687 2 1 38 LYS C    C   9.383  -4.419   6.605 1.00 . B B . 38 LYS C    1 1 
       11 30688 2 1 38 LYS CA   C   9.650  -4.483   8.108 1.00 . B B . 38 LYS CA   1 1 
       11 30689 2 1 38 LYS CB   C   8.788  -3.480   8.888 1.00 . B B . 38 LYS CB   1 1 
       11 30690 2 1 38 LYS CD   C   6.536  -2.944   9.918 1.00 . B B . 38 LYS CD   1 1 
       11 30691 2 1 38 LYS CE   C   7.172  -1.580  10.170 1.00 . B B . 38 LYS CE   1 1 
       11 30692 2 1 38 LYS CG   C   7.294  -3.773   8.880 1.00 . B B . 38 LYS CG   1 1 
       11 30693 2 1 38 LYS H    H  11.561  -3.623   7.794 1.00 . B B . 38 LYS H    1 1 
       11 30694 2 1 38 LYS HA   H   9.428  -5.480   8.457 1.00 . B B . 38 LYS HA   1 1 
       11 30695 2 1 38 LYS HB2  H   9.121  -3.472   9.914 1.00 . B B . 38 LYS HB2  1 1 
       11 30696 2 1 38 LYS HB3  H   8.940  -2.500   8.463 1.00 . B B . 38 LYS HB3  1 1 
       11 30697 2 1 38 LYS HD2  H   5.523  -2.793   9.573 1.00 . B B . 38 LYS HD2  1 1 
       11 30698 2 1 38 LYS HD3  H   6.514  -3.494  10.848 1.00 . B B . 38 LYS HD3  1 1 
       11 30699 2 1 38 LYS HE2  H   8.242  -1.671  10.090 1.00 . B B . 38 LYS HE2  1 1 
       11 30700 2 1 38 LYS HE3  H   6.813  -0.884   9.426 1.00 . B B . 38 LYS HE3  1 1 
       11 30701 2 1 38 LYS HG2  H   6.902  -3.548   7.901 1.00 . B B . 38 LYS HG2  1 1 
       11 30702 2 1 38 LYS HG3  H   7.144  -4.822   9.094 1.00 . B B . 38 LYS HG3  1 1 
       11 30703 2 1 38 LYS HZ1  H   6.405  -1.807  12.102 1.00 . B B . 38 LYS HZ1  1 1 
       11 30704 2 1 38 LYS HZ2  H   6.174  -0.263  11.448 1.00 . B B . 38 LYS HZ2  1 1 
       11 30705 2 1 38 LYS HZ3  H   7.709  -0.726  12.002 1.00 . B B . 38 LYS HZ3  1 1 
       11 30706 2 1 38 LYS N    N  11.050  -4.217   8.393 1.00 . B B . 38 LYS N    1 1 
       11 30707 2 1 38 LYS NZ   N   6.836  -1.058  11.521 1.00 . B B . 38 LYS NZ   1 1 
       11 30708 2 1 38 LYS O    O  10.198  -3.899   5.841 1.00 . B B . 38 LYS O    1 1 
       11 30709 2 1 39 TYR C    C   7.186  -3.694   4.391 1.00 . B B . 39 TYR C    1 1 
       11 30710 2 1 39 TYR CA   C   7.879  -4.994   4.777 1.00 . B B . 39 TYR CA   1 1 
       11 30711 2 1 39 TYR CB   C   6.949  -6.182   4.494 1.00 . B B . 39 TYR CB   1 1 
       11 30712 2 1 39 TYR CD1  C   8.321  -8.269   4.861 1.00 . B B . 39 TYR CD1  1 1 
       11 30713 2 1 39 TYR CD2  C   6.590  -7.771   6.422 1.00 . B B . 39 TYR CD2  1 1 
       11 30714 2 1 39 TYR CE1  C   8.637  -9.411   5.571 1.00 . B B . 39 TYR CE1  1 1 
       11 30715 2 1 39 TYR CE2  C   6.900  -8.910   7.137 1.00 . B B . 39 TYR CE2  1 1 
       11 30716 2 1 39 TYR CG   C   7.295  -7.431   5.274 1.00 . B B . 39 TYR CG   1 1 
       11 30717 2 1 39 TYR CZ   C   7.924  -9.726   6.708 1.00 . B B . 39 TYR CZ   1 1 
       11 30718 2 1 39 TYR H    H   7.636  -5.355   6.843 1.00 . B B . 39 TYR H    1 1 
       11 30719 2 1 39 TYR HA   H   8.780  -5.100   4.193 1.00 . B B . 39 TYR HA   1 1 
       11 30720 2 1 39 TYR HB2  H   5.938  -5.906   4.749 1.00 . B B . 39 TYR HB2  1 1 
       11 30721 2 1 39 TYR HB3  H   6.994  -6.425   3.442 1.00 . B B . 39 TYR HB3  1 1 
       11 30722 2 1 39 TYR HD1  H   8.878  -8.018   3.972 1.00 . B B . 39 TYR HD1  1 1 
       11 30723 2 1 39 TYR HD2  H   5.789  -7.128   6.755 1.00 . B B . 39 TYR HD2  1 1 
       11 30724 2 1 39 TYR HE1  H   9.440 -10.051   5.234 1.00 . B B . 39 TYR HE1  1 1 
       11 30725 2 1 39 TYR HE2  H   6.340  -9.157   8.026 1.00 . B B . 39 TYR HE2  1 1 
       11 30726 2 1 39 TYR HH   H   7.420 -11.336   7.639 1.00 . B B . 39 TYR HH   1 1 
       11 30727 2 1 39 TYR N    N   8.251  -4.971   6.186 1.00 . B B . 39 TYR N    1 1 
       11 30728 2 1 39 TYR O    O   6.367  -3.173   5.149 1.00 . B B . 39 TYR O    1 1 
       11 30729 2 1 39 TYR OH   O   8.236 -10.863   7.418 1.00 . B B . 39 TYR OH   1 1 
       11 30730 2 1 40 ASP C    C   6.871  -1.949   1.219 1.00 . B B . 40 ASP C    1 1 
       11 30731 2 1 40 ASP CA   C   6.921  -1.929   2.745 1.00 . B B . 40 ASP CA   1 1 
       11 30732 2 1 40 ASP CB   C   7.735  -0.729   3.253 1.00 . B B . 40 ASP CB   1 1 
       11 30733 2 1 40 ASP CG   C   7.021   0.600   3.074 1.00 . B B . 40 ASP CG   1 1 
       11 30734 2 1 40 ASP H    H   8.188  -3.618   2.664 1.00 . B B . 40 ASP H    1 1 
       11 30735 2 1 40 ASP HA   H   5.915  -1.871   3.132 1.00 . B B . 40 ASP HA   1 1 
       11 30736 2 1 40 ASP HB2  H   7.938  -0.862   4.304 1.00 . B B . 40 ASP HB2  1 1 
       11 30737 2 1 40 ASP HB3  H   8.671  -0.685   2.716 1.00 . B B . 40 ASP HB3  1 1 
       11 30738 2 1 40 ASP N    N   7.518  -3.169   3.221 1.00 . B B . 40 ASP N    1 1 
       11 30739 2 1 40 ASP O    O   7.868  -2.271   0.564 1.00 . B B . 40 ASP O    1 1 
       11 30740 2 1 40 ASP OD1  O   6.708   0.979   1.929 1.00 . B B . 40 ASP OD1  1 1 
       11 30741 2 1 40 ASP OD2  O   6.770   1.282   4.091 1.00 . B B . 40 ASP OD2  1 1 
       11 30742 2 1 41 ILE C    C   5.415  -0.204  -1.305 1.00 . B B . 41 ILE C    1 1 
       11 30743 2 1 41 ILE CA   C   5.543  -1.638  -0.792 1.00 . B B . 41 ILE CA   1 1 
       11 30744 2 1 41 ILE CB   C   4.332  -2.500  -1.238 1.00 . B B . 41 ILE CB   1 1 
       11 30745 2 1 41 ILE CD1  C   3.059  -3.342  -3.280 1.00 . B B . 41 ILE CD1  1 1 
       11 30746 2 1 41 ILE CG1  C   4.245  -2.556  -2.765 1.00 . B B . 41 ILE CG1  1 1 
       11 30747 2 1 41 ILE CG2  C   3.035  -1.991  -0.634 1.00 . B B . 41 ILE CG2  1 1 
       11 30748 2 1 41 ILE H    H   4.956  -1.376   1.230 1.00 . B B . 41 ILE H    1 1 
       11 30749 2 1 41 ILE HA   H   6.437  -2.071  -1.220 1.00 . B B . 41 ILE HA   1 1 
       11 30750 2 1 41 ILE HB   H   4.488  -3.500  -0.867 1.00 . B B . 41 ILE HB   1 1 
       11 30751 2 1 41 ILE HD11 H   2.145  -2.883  -2.933 1.00 . B B . 41 ILE HD11 1 1 
       11 30752 2 1 41 ILE HD12 H   3.115  -4.356  -2.915 1.00 . B B . 41 ILE HD12 1 1 
       11 30753 2 1 41 ILE HD13 H   3.073  -3.347  -4.360 1.00 . B B . 41 ILE HD13 1 1 
       11 30754 2 1 41 ILE HG12 H   4.175  -1.553  -3.154 1.00 . B B . 41 ILE HG12 1 1 
       11 30755 2 1 41 ILE HG13 H   5.142  -3.024  -3.145 1.00 . B B . 41 ILE HG13 1 1 
       11 30756 2 1 41 ILE HG21 H   3.076  -2.099   0.440 1.00 . B B . 41 ILE HG21 1 1 
       11 30757 2 1 41 ILE HG22 H   2.208  -2.563  -1.024 1.00 . B B . 41 ILE HG22 1 1 
       11 30758 2 1 41 ILE HG23 H   2.907  -0.950  -0.887 1.00 . B B . 41 ILE HG23 1 1 
       11 30759 2 1 41 ILE N    N   5.710  -1.640   0.657 1.00 . B B . 41 ILE N    1 1 
       11 30760 2 1 41 ILE O    O   4.545   0.560  -0.871 1.00 . B B . 41 ILE O    1 1 
       11 30761 2 1 42 ARG C    C   6.809   1.526  -4.212 1.00 . B B . 42 ARG C    1 1 
       11 30762 2 1 42 ARG CA   C   6.322   1.513  -2.770 1.00 . B B . 42 ARG CA   1 1 
       11 30763 2 1 42 ARG CB   C   7.254   2.384  -1.926 1.00 . B B . 42 ARG CB   1 1 
       11 30764 2 1 42 ARG CD   C   7.780   3.294   0.347 1.00 . B B . 42 ARG CD   1 1 
       11 30765 2 1 42 ARG CG   C   6.714   2.693  -0.544 1.00 . B B . 42 ARG CG   1 1 
       11 30766 2 1 42 ARG CZ   C   6.653   4.687   2.038 1.00 . B B . 42 ARG CZ   1 1 
       11 30767 2 1 42 ARG H    H   6.950  -0.498  -2.554 1.00 . B B . 42 ARG H    1 1 
       11 30768 2 1 42 ARG HA   H   5.324   1.915  -2.727 1.00 . B B . 42 ARG HA   1 1 
       11 30769 2 1 42 ARG HB2  H   8.200   1.874  -1.813 1.00 . B B . 42 ARG HB2  1 1 
       11 30770 2 1 42 ARG HB3  H   7.421   3.318  -2.440 1.00 . B B . 42 ARG HB3  1 1 
       11 30771 2 1 42 ARG HD2  H   7.989   2.604   1.152 1.00 . B B . 42 ARG HD2  1 1 
       11 30772 2 1 42 ARG HD3  H   8.676   3.439  -0.239 1.00 . B B . 42 ARG HD3  1 1 
       11 30773 2 1 42 ARG HE   H   7.663   5.388   0.447 1.00 . B B . 42 ARG HE   1 1 
       11 30774 2 1 42 ARG HG2  H   5.900   3.395  -0.634 1.00 . B B . 42 ARG HG2  1 1 
       11 30775 2 1 42 ARG HG3  H   6.356   1.778  -0.094 1.00 . B B . 42 ARG HG3  1 1 
       11 30776 2 1 42 ARG HH11 H   6.416   2.674   2.295 1.00 . B B . 42 ARG HH11 1 1 
       11 30777 2 1 42 ARG HH12 H   5.684   3.680   3.515 1.00 . B B . 42 ARG HH12 1 1 
       11 30778 2 1 42 ARG HH21 H   6.688   6.714   2.063 1.00 . B B . 42 ARG HH21 1 1 
       11 30779 2 1 42 ARG HH22 H   5.860   5.974   3.395 1.00 . B B . 42 ARG HH22 1 1 
       11 30780 2 1 42 ARG N    N   6.300   0.162  -2.224 1.00 . B B . 42 ARG N    1 1 
       11 30781 2 1 42 ARG NE   N   7.366   4.574   0.917 1.00 . B B . 42 ARG NE   1 1 
       11 30782 2 1 42 ARG NH1  N   6.213   3.602   2.664 1.00 . B B . 42 ARG NH1  1 1 
       11 30783 2 1 42 ARG NH2  N   6.371   5.890   2.531 1.00 . B B . 42 ARG NH2  1 1 
       11 30784 2 1 42 ARG O    O   7.203   0.498  -4.763 1.00 . B B . 42 ARG O    1 1 
       11 30785 2 1 43 THR C    C   8.297   3.983  -6.192 1.00 . B B . 43 THR C    1 1 
       11 30786 2 1 43 THR CA   C   7.234   2.887  -6.177 1.00 . B B . 43 THR CA   1 1 
       11 30787 2 1 43 THR CB   C   6.076   3.247  -7.144 1.00 . B B . 43 THR CB   1 1 
       11 30788 2 1 43 THR CG2  C   4.821   2.441  -6.827 1.00 . B B . 43 THR CG2  1 1 
       11 30789 2 1 43 THR H    H   6.417   3.478  -4.330 1.00 . B B . 43 THR H    1 1 
       11 30790 2 1 43 THR HA   H   7.680   1.959  -6.504 1.00 . B B . 43 THR HA   1 1 
       11 30791 2 1 43 THR HB   H   6.387   3.013  -8.151 1.00 . B B . 43 THR HB   1 1 
       11 30792 2 1 43 THR HG1  H   6.156   5.011  -6.263 1.00 . B B . 43 THR HG1  1 1 
       11 30793 2 1 43 THR HG21 H   4.056   2.666  -7.555 1.00 . B B . 43 THR HG21 1 1 
       11 30794 2 1 43 THR HG22 H   4.465   2.698  -5.840 1.00 . B B . 43 THR HG22 1 1 
       11 30795 2 1 43 THR HG23 H   5.051   1.387  -6.863 1.00 . B B . 43 THR HG23 1 1 
       11 30796 2 1 43 THR N    N   6.771   2.705  -4.816 1.00 . B B . 43 THR N    1 1 
       11 30797 2 1 43 THR O    O   8.136   5.016  -5.534 1.00 . B B . 43 THR O    1 1 
       11 30798 2 1 43 THR OG1  O   5.766   4.640  -7.065 1.00 . B B . 43 THR OG1  1 1 
       11 30799 2 1 44 TRP C    C  10.656   5.229  -8.391 1.00 . B B . 44 TRP C    1 1 
       11 30800 2 1 44 TRP CA   C  10.473   4.726  -6.965 1.00 . B B . 44 TRP CA   1 1 
       11 30801 2 1 44 TRP CB   C  11.779   4.102  -6.450 1.00 . B B . 44 TRP CB   1 1 
       11 30802 2 1 44 TRP CD1  C  10.748   3.971  -4.094 1.00 . B B . 44 TRP CD1  1 1 
       11 30803 2 1 44 TRP CD2  C  12.778   3.043  -4.263 1.00 . B B . 44 TRP CD2  1 1 
       11 30804 2 1 44 TRP CE2  C  12.329   2.905  -2.934 1.00 . B B . 44 TRP CE2  1 1 
       11 30805 2 1 44 TRP CE3  C  14.036   2.532  -4.605 1.00 . B B . 44 TRP CE3  1 1 
       11 30806 2 1 44 TRP CG   C  11.750   3.726  -4.992 1.00 . B B . 44 TRP CG   1 1 
       11 30807 2 1 44 TRP CH2  C  14.318   1.790  -2.315 1.00 . B B . 44 TRP CH2  1 1 
       11 30808 2 1 44 TRP CZ2  C  13.092   2.279  -1.952 1.00 . B B . 44 TRP CZ2  1 1 
       11 30809 2 1 44 TRP CZ3  C  14.792   1.912  -3.627 1.00 . B B . 44 TRP CZ3  1 1 
       11 30810 2 1 44 TRP H    H   9.468   2.911  -7.405 1.00 . B B . 44 TRP H    1 1 
       11 30811 2 1 44 TRP HA   H  10.208   5.560  -6.331 1.00 . B B . 44 TRP HA   1 1 
       11 30812 2 1 44 TRP HB2  H  11.987   3.209  -7.017 1.00 . B B . 44 TRP HB2  1 1 
       11 30813 2 1 44 TRP HB3  H  12.585   4.807  -6.594 1.00 . B B . 44 TRP HB3  1 1 
       11 30814 2 1 44 TRP HD1  H   9.824   4.476  -4.337 1.00 . B B . 44 TRP HD1  1 1 
       11 30815 2 1 44 TRP HE1  H  10.527   3.530  -2.052 1.00 . B B . 44 TRP HE1  1 1 
       11 30816 2 1 44 TRP HE3  H  14.418   2.615  -5.612 1.00 . B B . 44 TRP HE3  1 1 
       11 30817 2 1 44 TRP HH2  H  14.944   1.299  -1.583 1.00 . B B . 44 TRP HH2  1 1 
       11 30818 2 1 44 TRP HZ2  H  12.740   2.174  -0.935 1.00 . B B . 44 TRP HZ2  1 1 
       11 30819 2 1 44 TRP HZ3  H  15.767   1.514  -3.873 1.00 . B B . 44 TRP HZ3  1 1 
       11 30820 2 1 44 TRP N    N   9.389   3.752  -6.904 1.00 . B B . 44 TRP N    1 1 
       11 30821 2 1 44 TRP NE1  N  11.085   3.477  -2.858 1.00 . B B . 44 TRP NE1  1 1 
       11 30822 2 1 44 TRP O    O   9.992   4.752  -9.309 1.00 . B B . 44 TRP O    1 1 
       11 30823 2 1 45 SER C    C  12.448   5.709 -10.802 1.00 . B B . 45 SER C    1 1 
       11 30824 2 1 45 SER CA   C  11.818   6.763  -9.888 1.00 . B B . 45 SER CA   1 1 
       11 30825 2 1 45 SER CB   C  12.754   7.968  -9.751 1.00 . B B . 45 SER CB   1 1 
       11 30826 2 1 45 SER H    H  12.043   6.544  -7.793 1.00 . B B . 45 SER H    1 1 
       11 30827 2 1 45 SER HA   H  10.880   7.088 -10.315 1.00 . B B . 45 SER HA   1 1 
       11 30828 2 1 45 SER HB2  H  13.766   7.619  -9.609 1.00 . B B . 45 SER HB2  1 1 
       11 30829 2 1 45 SER HB3  H  12.703   8.568 -10.647 1.00 . B B . 45 SER HB3  1 1 
       11 30830 2 1 45 SER HG   H  11.433   8.776  -8.545 1.00 . B B . 45 SER HG   1 1 
       11 30831 2 1 45 SER N    N  11.548   6.199  -8.570 1.00 . B B . 45 SER N    1 1 
       11 30832 2 1 45 SER O    O  13.102   4.783 -10.322 1.00 . B B . 45 SER O    1 1 
       11 30833 2 1 45 SER OG   O  12.391   8.772  -8.641 1.00 . B B . 45 SER OG   1 1 
       11 30834 2 1 46 PRO C    C  14.352   4.835 -13.012 1.00 . B B . 46 PRO C    1 1 
       11 30835 2 1 46 PRO CA   C  12.833   4.888 -13.097 1.00 . B B . 46 PRO CA   1 1 
       11 30836 2 1 46 PRO CB   C  12.387   5.443 -14.457 1.00 . B B . 46 PRO CB   1 1 
       11 30837 2 1 46 PRO CD   C  11.537   6.931 -12.795 1.00 . B B . 46 PRO CD   1 1 
       11 30838 2 1 46 PRO CG   C  12.040   6.869 -14.208 1.00 . B B . 46 PRO CG   1 1 
       11 30839 2 1 46 PRO HA   H  12.429   3.895 -12.954 1.00 . B B . 46 PRO HA   1 1 
       11 30840 2 1 46 PRO HB2  H  13.196   5.359 -15.172 1.00 . B B . 46 PRO HB2  1 1 
       11 30841 2 1 46 PRO HB3  H  11.520   4.907 -14.810 1.00 . B B . 46 PRO HB3  1 1 
       11 30842 2 1 46 PRO HD2  H  11.774   7.886 -12.352 1.00 . B B . 46 PRO HD2  1 1 
       11 30843 2 1 46 PRO HD3  H  10.474   6.750 -12.761 1.00 . B B . 46 PRO HD3  1 1 
       11 30844 2 1 46 PRO HG2  H  12.921   7.485 -14.325 1.00 . B B . 46 PRO HG2  1 1 
       11 30845 2 1 46 PRO HG3  H  11.265   7.184 -14.889 1.00 . B B . 46 PRO HG3  1 1 
       11 30846 2 1 46 PRO N    N  12.277   5.844 -12.130 1.00 . B B . 46 PRO N    1 1 
       11 30847 2 1 46 PRO O    O  14.967   3.784 -13.170 1.00 . B B . 46 PRO O    1 1 
       11 30848 2 1 47 ASP C    C  16.819   5.782 -11.180 1.00 . B B . 47 ASP C    1 1 
       11 30849 2 1 47 ASP CA   C  16.383   6.126 -12.603 1.00 . B B . 47 ASP CA   1 1 
       11 30850 2 1 47 ASP CB   C  16.786   7.563 -12.944 1.00 . B B . 47 ASP CB   1 1 
       11 30851 2 1 47 ASP CG   C  18.272   7.815 -12.826 1.00 . B B . 47 ASP CG   1 1 
       11 30852 2 1 47 ASP H    H  14.378   6.784 -12.623 1.00 . B B . 47 ASP H    1 1 
       11 30853 2 1 47 ASP HA   H  16.853   5.448 -13.297 1.00 . B B . 47 ASP HA   1 1 
       11 30854 2 1 47 ASP HB2  H  16.488   7.780 -13.956 1.00 . B B . 47 ASP HB2  1 1 
       11 30855 2 1 47 ASP HB3  H  16.273   8.237 -12.274 1.00 . B B . 47 ASP HB3  1 1 
       11 30856 2 1 47 ASP N    N  14.939   5.990 -12.734 1.00 . B B . 47 ASP N    1 1 
       11 30857 2 1 47 ASP O    O  18.008   5.738 -10.873 1.00 . B B . 47 ASP O    1 1 
       11 30858 2 1 47 ASP OD1  O  19.052   7.140 -13.528 1.00 . B B . 47 ASP OD1  1 1 
       11 30859 2 1 47 ASP OD2  O  18.663   8.716 -12.054 1.00 . B B . 47 ASP OD2  1 1 
       11 30860 2 1 48 HIS C    C  16.763   6.364  -8.197 1.00 . B B . 48 HIS C    1 1 
       11 30861 2 1 48 HIS CA   C  16.071   5.203  -8.913 1.00 . B B . 48 HIS CA   1 1 
       11 30862 2 1 48 HIS CB   C  16.905   3.921  -8.777 1.00 . B B . 48 HIS CB   1 1 
       11 30863 2 1 48 HIS CD2  C  15.162   2.240  -9.694 1.00 . B B . 48 HIS CD2  1 1 
       11 30864 2 1 48 HIS CE1  C  15.406   0.724  -8.147 1.00 . B B . 48 HIS CE1  1 1 
       11 30865 2 1 48 HIS CG   C  16.097   2.656  -8.803 1.00 . B B . 48 HIS CG   1 1 
       11 30866 2 1 48 HIS H    H  14.909   5.540 -10.650 1.00 . B B . 48 HIS H    1 1 
       11 30867 2 1 48 HIS HA   H  15.108   5.041  -8.451 1.00 . B B . 48 HIS HA   1 1 
       11 30868 2 1 48 HIS HB2  H  17.614   3.876  -9.589 1.00 . B B . 48 HIS HB2  1 1 
       11 30869 2 1 48 HIS HB3  H  17.442   3.952  -7.841 1.00 . B B . 48 HIS HB3  1 1 
       11 30870 2 1 48 HIS HD2  H  14.830   2.769 -10.575 1.00 . B B . 48 HIS HD2  1 1 
       11 30871 2 1 48 HIS HE1  H  15.288  -0.188  -7.581 1.00 . B B . 48 HIS HE1  1 1 
       11 30872 2 1 48 HIS HE2  H  14.208   0.370  -9.799 1.00 . B B . 48 HIS HE2  1 1 
       11 30873 2 1 48 HIS N    N  15.832   5.529 -10.321 1.00 . B B . 48 HIS N    1 1 
       11 30874 2 1 48 HIS ND1  N  16.247   1.695  -7.831 1.00 . B B . 48 HIS ND1  1 1 
       11 30875 2 1 48 HIS NE2  N  14.727   1.009  -9.268 1.00 . B B . 48 HIS NE2  1 1 
       11 30876 2 1 48 HIS O    O  17.430   6.176  -7.178 1.00 . B B . 48 HIS O    1 1 
       11 30877 2 1 49 GLU C    C  16.425   9.209  -6.923 1.00 . B B . 49 GLU C    1 1 
       11 30878 2 1 49 GLU CA   C  17.197   8.756  -8.158 1.00 . B B . 49 GLU CA   1 1 
       11 30879 2 1 49 GLU CB   C  17.256   9.889  -9.190 1.00 . B B . 49 GLU CB   1 1 
       11 30880 2 1 49 GLU CD   C  15.958  11.600 -10.521 1.00 . B B . 49 GLU CD   1 1 
       11 30881 2 1 49 GLU CG   C  15.892  10.332  -9.701 1.00 . B B . 49 GLU CG   1 1 
       11 30882 2 1 49 GLU H    H  16.060   7.651  -9.551 1.00 . B B . 49 GLU H    1 1 
       11 30883 2 1 49 GLU HA   H  18.204   8.502  -7.860 1.00 . B B . 49 GLU HA   1 1 
       11 30884 2 1 49 GLU HB2  H  17.744  10.742  -8.743 1.00 . B B . 49 GLU HB2  1 1 
       11 30885 2 1 49 GLU HB3  H  17.841   9.555 -10.036 1.00 . B B . 49 GLU HB3  1 1 
       11 30886 2 1 49 GLU HG2  H  15.481   9.547 -10.318 1.00 . B B . 49 GLU HG2  1 1 
       11 30887 2 1 49 GLU HG3  H  15.242  10.501  -8.855 1.00 . B B . 49 GLU HG3  1 1 
       11 30888 2 1 49 GLU N    N  16.594   7.566  -8.737 1.00 . B B . 49 GLU N    1 1 
       11 30889 2 1 49 GLU O    O  16.997   9.792  -6.005 1.00 . B B . 49 GLU O    1 1 
       11 30890 2 1 49 GLU OE1  O  16.307  12.659  -9.960 1.00 . B B . 49 GLU OE1  1 1 
       11 30891 2 1 49 GLU OE2  O  15.645  11.549 -11.730 1.00 . B B . 49 GLU OE2  1 1 
       11 30892 2 1 50 LYS C    C  13.247   8.253  -5.464 1.00 . B B . 50 LYS C    1 1 
       11 30893 2 1 50 LYS CA   C  14.281   9.317  -5.783 1.00 . B B . 50 LYS CA   1 1 
       11 30894 2 1 50 LYS CB   C  13.593  10.664  -6.031 1.00 . B B . 50 LYS CB   1 1 
       11 30895 2 1 50 LYS CD   C  14.975  12.080  -4.486 1.00 . B B . 50 LYS CD   1 1 
       11 30896 2 1 50 LYS CE   C  16.251  12.903  -4.405 1.00 . B B . 50 LYS CE   1 1 
       11 30897 2 1 50 LYS CG   C  14.535  11.852  -5.927 1.00 . B B . 50 LYS CG   1 1 
       11 30898 2 1 50 LYS H    H  14.725   8.456  -7.657 1.00 . B B . 50 LYS H    1 1 
       11 30899 2 1 50 LYS HA   H  14.927   9.420  -4.923 1.00 . B B . 50 LYS HA   1 1 
       11 30900 2 1 50 LYS HB2  H  13.162  10.657  -7.021 1.00 . B B . 50 LYS HB2  1 1 
       11 30901 2 1 50 LYS HB3  H  12.805  10.790  -5.304 1.00 . B B . 50 LYS HB3  1 1 
       11 30902 2 1 50 LYS HD2  H  14.190  12.604  -3.961 1.00 . B B . 50 LYS HD2  1 1 
       11 30903 2 1 50 LYS HD3  H  15.144  11.123  -4.016 1.00 . B B . 50 LYS HD3  1 1 
       11 30904 2 1 50 LYS HE2  H  16.023  13.914  -4.700 1.00 . B B . 50 LYS HE2  1 1 
       11 30905 2 1 50 LYS HE3  H  16.603  12.898  -3.381 1.00 . B B . 50 LYS HE3  1 1 
       11 30906 2 1 50 LYS HG2  H  15.408  11.660  -6.533 1.00 . B B . 50 LYS HG2  1 1 
       11 30907 2 1 50 LYS HG3  H  14.029  12.735  -6.287 1.00 . B B . 50 LYS HG3  1 1 
       11 30908 2 1 50 LYS HZ1  H  18.254  12.702  -4.974 1.00 . B B . 50 LYS HZ1  1 1 
       11 30909 2 1 50 LYS HZ2  H  17.171  12.684  -6.268 1.00 . B B . 50 LYS HZ2  1 1 
       11 30910 2 1 50 LYS HZ3  H  17.320  11.322  -5.272 1.00 . B B . 50 LYS HZ3  1 1 
       11 30911 2 1 50 LYS N    N  15.125   8.936  -6.904 1.00 . B B . 50 LYS N    1 1 
       11 30912 2 1 50 LYS NZ   N  17.324  12.366  -5.291 1.00 . B B . 50 LYS NZ   1 1 
       11 30913 2 1 50 LYS O    O  13.101   7.258  -6.181 1.00 . B B . 50 LYS O    1 1 
       11 30914 2 1 51 MET C    C  10.251   8.344  -3.518 1.00 . B B . 51 MET C    1 1 
       11 30915 2 1 51 MET CA   C  11.515   7.580  -3.897 1.00 . B B . 51 MET CA   1 1 
       11 30916 2 1 51 MET CB   C  12.067   6.833  -2.683 1.00 . B B . 51 MET CB   1 1 
       11 30917 2 1 51 MET CE   C  13.951   9.774  -0.401 1.00 . B B . 51 MET CE   1 1 
       11 30918 2 1 51 MET CG   C  12.451   7.748  -1.525 1.00 . B B . 51 MET CG   1 1 
       11 30919 2 1 51 MET H    H  12.678   9.327  -3.894 1.00 . B B . 51 MET H    1 1 
       11 30920 2 1 51 MET HA   H  11.286   6.873  -4.681 1.00 . B B . 51 MET HA   1 1 
       11 30921 2 1 51 MET HB2  H  11.318   6.139  -2.332 1.00 . B B . 51 MET HB2  1 1 
       11 30922 2 1 51 MET HB3  H  12.944   6.280  -2.984 1.00 . B B . 51 MET HB3  1 1 
       11 30923 2 1 51 MET HE1  H  14.899  10.286  -0.317 1.00 . B B . 51 MET HE1  1 1 
       11 30924 2 1 51 MET HE2  H  13.755   9.231   0.511 1.00 . B B . 51 MET HE2  1 1 
       11 30925 2 1 51 MET HE3  H  13.163  10.496  -0.566 1.00 . B B . 51 MET HE3  1 1 
       11 30926 2 1 51 MET HG2  H  11.668   8.476  -1.389 1.00 . B B . 51 MET HG2  1 1 
       11 30927 2 1 51 MET HG3  H  12.542   7.152  -0.631 1.00 . B B . 51 MET HG3  1 1 
       11 30928 2 1 51 MET N    N  12.527   8.493  -4.385 1.00 . B B . 51 MET N    1 1 
       11 30929 2 1 51 MET O    O  10.249   9.575  -3.502 1.00 . B B . 51 MET O    1 1 
       11 30930 2 1 51 MET SD   S  14.007   8.628  -1.780 1.00 . B B . 51 MET SD   1 1 
       11 30931 2 1 52 GLY C    C   7.241   7.526  -1.705 1.00 . B B . 52 GLY C    1 1 
       11 30932 2 1 52 GLY CA   C   7.934   8.246  -2.846 1.00 . B B . 52 GLY CA   1 1 
       11 30933 2 1 52 GLY H    H   9.248   6.636  -3.234 1.00 . B B . 52 GLY H    1 1 
       11 30934 2 1 52 GLY HA2  H   8.133   9.267  -2.548 1.00 . B B . 52 GLY HA2  1 1 
       11 30935 2 1 52 GLY HA3  H   7.280   8.255  -3.702 1.00 . B B . 52 GLY HA3  1 1 
       11 30936 2 1 52 GLY N    N   9.185   7.614  -3.214 1.00 . B B . 52 GLY N    1 1 
       11 30937 2 1 52 GLY O    O   7.814   6.635  -1.082 1.00 . B B . 52 GLY O    1 1 
       11 30938 2 1 53 LYS C    C   4.307   6.196  -0.839 1.00 . B B . 53 LYS C    1 1 
       11 30939 2 1 53 LYS CA   C   5.252   7.285  -0.339 1.00 . B B . 53 LYS CA   1 1 
       11 30940 2 1 53 LYS CB   C   4.461   8.336   0.439 1.00 . B B . 53 LYS CB   1 1 
       11 30941 2 1 53 LYS CD   C   4.482  10.170   2.155 1.00 . B B . 53 LYS CD   1 1 
       11 30942 2 1 53 LYS CE   C   5.202  10.557   3.439 1.00 . B B . 53 LYS CE   1 1 
       11 30943 2 1 53 LYS CG   C   5.330   9.250   1.291 1.00 . B B . 53 LYS CG   1 1 
       11 30944 2 1 53 LYS H    H   5.594   8.624  -1.946 1.00 . B B . 53 LYS H    1 1 
       11 30945 2 1 53 LYS HA   H   5.967   6.832   0.330 1.00 . B B . 53 LYS HA   1 1 
       11 30946 2 1 53 LYS HB2  H   3.909   8.947  -0.260 1.00 . B B . 53 LYS HB2  1 1 
       11 30947 2 1 53 LYS HB3  H   3.764   7.829   1.090 1.00 . B B . 53 LYS HB3  1 1 
       11 30948 2 1 53 LYS HD2  H   4.257  11.066   1.597 1.00 . B B . 53 LYS HD2  1 1 
       11 30949 2 1 53 LYS HD3  H   3.562   9.662   2.408 1.00 . B B . 53 LYS HD3  1 1 
       11 30950 2 1 53 LYS HE2  H   4.539  11.160   4.041 1.00 . B B . 53 LYS HE2  1 1 
       11 30951 2 1 53 LYS HE3  H   5.456   9.658   3.979 1.00 . B B . 53 LYS HE3  1 1 
       11 30952 2 1 53 LYS HG2  H   5.953   8.644   1.932 1.00 . B B . 53 LYS HG2  1 1 
       11 30953 2 1 53 LYS HG3  H   5.952   9.850   0.642 1.00 . B B . 53 LYS HG3  1 1 
       11 30954 2 1 53 LYS HZ1  H   7.088  10.780   2.566 1.00 . B B . 53 LYS HZ1  1 1 
       11 30955 2 1 53 LYS HZ2  H   6.930  11.538   4.068 1.00 . B B . 53 LYS HZ2  1 1 
       11 30956 2 1 53 LYS HZ3  H   6.213  12.221   2.699 1.00 . B B . 53 LYS HZ3  1 1 
       11 30957 2 1 53 LYS N    N   6.006   7.907  -1.421 1.00 . B B . 53 LYS N    1 1 
       11 30958 2 1 53 LYS NZ   N   6.443  11.327   3.174 1.00 . B B . 53 LYS NZ   1 1 
       11 30959 2 1 53 LYS O    O   3.692   6.321  -1.897 1.00 . B B . 53 LYS O    1 1 
       11 30960 2 1 54 GLY C    C   2.644   3.526   0.875 1.00 . B B . 54 GLY C    1 1 
       11 30961 2 1 54 GLY CA   C   3.346   4.016  -0.371 1.00 . B B . 54 GLY CA   1 1 
       11 30962 2 1 54 GLY H    H   4.746   5.105   0.764 1.00 . B B . 54 GLY H    1 1 
       11 30963 2 1 54 GLY HA2  H   2.610   4.331  -1.098 1.00 . B B . 54 GLY HA2  1 1 
       11 30964 2 1 54 GLY HA3  H   3.932   3.212  -0.784 1.00 . B B . 54 GLY HA3  1 1 
       11 30965 2 1 54 GLY N    N   4.215   5.133  -0.055 1.00 . B B . 54 GLY N    1 1 
       11 30966 2 1 54 GLY O    O   1.928   4.291   1.518 1.00 . B B . 54 GLY O    1 1 
       11 30967 2 1 55 ILE C    C   3.136   0.669   3.081 1.00 . B B . 55 ILE C    1 1 
       11 30968 2 1 55 ILE CA   C   2.246   1.733   2.447 1.00 . B B . 55 ILE CA   1 1 
       11 30969 2 1 55 ILE CB   C   0.841   1.141   2.171 1.00 . B B . 55 ILE CB   1 1 
       11 30970 2 1 55 ILE CD1  C  -1.290   0.297   3.301 1.00 . B B . 55 ILE CD1  1 1 
       11 30971 2 1 55 ILE CG1  C   0.100   0.872   3.486 1.00 . B B . 55 ILE CG1  1 1 
       11 30972 2 1 55 ILE CG2  C   0.950  -0.140   1.361 1.00 . B B . 55 ILE CG2  1 1 
       11 30973 2 1 55 ILE H    H   3.455   1.698   0.701 1.00 . B B . 55 ILE H    1 1 
       11 30974 2 1 55 ILE HA   H   2.136   2.549   3.148 1.00 . B B . 55 ILE HA   1 1 
       11 30975 2 1 55 ILE HB   H   0.280   1.860   1.590 1.00 . B B . 55 ILE HB   1 1 
       11 30976 2 1 55 ILE HD11 H  -1.835   0.896   2.586 1.00 . B B . 55 ILE HD11 1 1 
       11 30977 2 1 55 ILE HD12 H  -1.811   0.304   4.248 1.00 . B B . 55 ILE HD12 1 1 
       11 30978 2 1 55 ILE HD13 H  -1.213  -0.717   2.940 1.00 . B B . 55 ILE HD13 1 1 
       11 30979 2 1 55 ILE HG12 H   0.671   0.171   4.076 1.00 . B B . 55 ILE HG12 1 1 
       11 30980 2 1 55 ILE HG13 H   0.004   1.798   4.032 1.00 . B B . 55 ILE HG13 1 1 
       11 30981 2 1 55 ILE HG21 H   1.371   0.081   0.391 1.00 . B B . 55 ILE HG21 1 1 
       11 30982 2 1 55 ILE HG22 H  -0.032  -0.573   1.237 1.00 . B B . 55 ILE HG22 1 1 
       11 30983 2 1 55 ILE HG23 H   1.590  -0.838   1.879 1.00 . B B . 55 ILE HG23 1 1 
       11 30984 2 1 55 ILE N    N   2.866   2.272   1.244 1.00 . B B . 55 ILE N    1 1 
       11 30985 2 1 55 ILE O    O   3.802  -0.102   2.385 1.00 . B B . 55 ILE O    1 1 
       11 30986 2 1 56 THR C    C   3.084  -1.493   5.581 1.00 . B B . 56 THR C    1 1 
       11 30987 2 1 56 THR CA   C   3.943  -0.310   5.144 1.00 . B B . 56 THR CA   1 1 
       11 30988 2 1 56 THR CB   C   4.568   0.368   6.374 1.00 . B B . 56 THR CB   1 1 
       11 30989 2 1 56 THR CG2  C   5.714  -0.459   6.937 1.00 . B B . 56 THR CG2  1 1 
       11 30990 2 1 56 THR H    H   2.602   1.291   4.893 1.00 . B B . 56 THR H    1 1 
       11 30991 2 1 56 THR HA   H   4.736  -0.662   4.503 1.00 . B B . 56 THR HA   1 1 
       11 30992 2 1 56 THR HB   H   3.810   0.475   7.134 1.00 . B B . 56 THR HB   1 1 
       11 30993 2 1 56 THR HG1  H   5.682   1.578   5.269 1.00 . B B . 56 THR HG1  1 1 
       11 30994 2 1 56 THR HG21 H   6.105   0.023   7.821 1.00 . B B . 56 THR HG21 1 1 
       11 30995 2 1 56 THR HG22 H   6.497  -0.540   6.197 1.00 . B B . 56 THR HG22 1 1 
       11 30996 2 1 56 THR HG23 H   5.357  -1.445   7.192 1.00 . B B . 56 THR HG23 1 1 
       11 30997 2 1 56 THR N    N   3.149   0.647   4.400 1.00 . B B . 56 THR N    1 1 
       11 30998 2 1 56 THR O    O   1.935  -1.315   5.980 1.00 . B B . 56 THR O    1 1 
       11 30999 2 1 56 THR OG1  O   5.047   1.668   6.006 1.00 . B B . 56 THR OG1  1 1 
       11 31000 2 1 57 LEU C    C   3.618  -4.591   7.035 1.00 . B B . 57 LEU C    1 1 
       11 31001 2 1 57 LEU CA   C   2.921  -3.897   5.871 1.00 . B B . 57 LEU CA   1 1 
       11 31002 2 1 57 LEU CB   C   2.819  -4.858   4.681 1.00 . B B . 57 LEU CB   1 1 
       11 31003 2 1 57 LEU CD1  C   2.143  -5.313   2.314 1.00 . B B . 57 LEU CD1  1 1 
       11 31004 2 1 57 LEU CD2  C   0.645  -3.967   3.794 1.00 . B B . 57 LEU CD2  1 1 
       11 31005 2 1 57 LEU CG   C   2.090  -4.309   3.453 1.00 . B B . 57 LEU CG   1 1 
       11 31006 2 1 57 LEU H    H   4.572  -2.770   5.185 1.00 . B B . 57 LEU H    1 1 
       11 31007 2 1 57 LEU HA   H   1.926  -3.610   6.178 1.00 . B B . 57 LEU HA   1 1 
       11 31008 2 1 57 LEU HB2  H   3.821  -5.134   4.383 1.00 . B B . 57 LEU HB2  1 1 
       11 31009 2 1 57 LEU HB3  H   2.303  -5.747   5.010 1.00 . B B . 57 LEU HB3  1 1 
       11 31010 2 1 57 LEU HD11 H   1.694  -4.883   1.431 1.00 . B B . 57 LEU HD11 1 1 
       11 31011 2 1 57 LEU HD12 H   1.601  -6.203   2.596 1.00 . B B . 57 LEU HD12 1 1 
       11 31012 2 1 57 LEU HD13 H   3.172  -5.569   2.106 1.00 . B B . 57 LEU HD13 1 1 
       11 31013 2 1 57 LEU HD21 H   0.090  -3.798   2.882 1.00 . B B . 57 LEU HD21 1 1 
       11 31014 2 1 57 LEU HD22 H   0.619  -3.074   4.401 1.00 . B B . 57 LEU HD22 1 1 
       11 31015 2 1 57 LEU HD23 H   0.202  -4.787   4.339 1.00 . B B . 57 LEU HD23 1 1 
       11 31016 2 1 57 LEU HG   H   2.581  -3.403   3.124 1.00 . B B . 57 LEU HG   1 1 
       11 31017 2 1 57 LEU N    N   3.642  -2.692   5.494 1.00 . B B . 57 LEU N    1 1 
       11 31018 2 1 57 LEU O    O   4.782  -4.987   6.933 1.00 . B B . 57 LEU O    1 1 
       11 31019 2 1 58 SER C    C   3.410  -6.893   9.154 1.00 . B B . 58 SER C    1 1 
       11 31020 2 1 58 SER CA   C   3.459  -5.377   9.320 1.00 . B B . 58 SER CA   1 1 
       11 31021 2 1 58 SER CB   C   2.676  -4.958  10.562 1.00 . B B . 58 SER CB   1 1 
       11 31022 2 1 58 SER H    H   1.994  -4.363   8.174 1.00 . B B . 58 SER H    1 1 
       11 31023 2 1 58 SER HA   H   4.490  -5.067   9.429 1.00 . B B . 58 SER HA   1 1 
       11 31024 2 1 58 SER HB2  H   1.763  -5.532  10.620 1.00 . B B . 58 SER HB2  1 1 
       11 31025 2 1 58 SER HB3  H   3.275  -5.144  11.442 1.00 . B B . 58 SER HB3  1 1 
       11 31026 2 1 58 SER HG   H   1.725  -3.427   9.778 1.00 . B B . 58 SER HG   1 1 
       11 31027 2 1 58 SER N    N   2.912  -4.723   8.144 1.00 . B B . 58 SER N    1 1 
       11 31028 2 1 58 SER O    O   2.740  -7.402   8.252 1.00 . B B . 58 SER O    1 1 
       11 31029 2 1 58 SER OG   O   2.349  -3.582  10.512 1.00 . B B . 58 SER OG   1 1 
       11 31030 2 1 59 GLU C    C   2.751  -9.655  10.132 1.00 . B B . 59 GLU C    1 1 
       11 31031 2 1 59 GLU CA   C   4.150  -9.070   9.969 1.00 . B B . 59 GLU CA   1 1 
       11 31032 2 1 59 GLU CB   C   5.084  -9.612  11.047 1.00 . B B . 59 GLU CB   1 1 
       11 31033 2 1 59 GLU CD   C   7.421  -9.623  11.988 1.00 . B B . 59 GLU CD   1 1 
       11 31034 2 1 59 GLU CG   C   6.483  -9.028  10.967 1.00 . B B . 59 GLU CG   1 1 
       11 31035 2 1 59 GLU H    H   4.632  -7.148  10.719 1.00 . B B . 59 GLU H    1 1 
       11 31036 2 1 59 GLU HA   H   4.534  -9.353   9.000 1.00 . B B . 59 GLU HA   1 1 
       11 31037 2 1 59 GLU HB2  H   4.671  -9.380  12.017 1.00 . B B . 59 GLU HB2  1 1 
       11 31038 2 1 59 GLU HB3  H   5.157 -10.684  10.940 1.00 . B B . 59 GLU HB3  1 1 
       11 31039 2 1 59 GLU HG2  H   6.885  -9.218   9.984 1.00 . B B . 59 GLU HG2  1 1 
       11 31040 2 1 59 GLU HG3  H   6.425  -7.964  11.131 1.00 . B B . 59 GLU HG3  1 1 
       11 31041 2 1 59 GLU N    N   4.115  -7.611  10.025 1.00 . B B . 59 GLU N    1 1 
       11 31042 2 1 59 GLU O    O   2.418 -10.674   9.527 1.00 . B B . 59 GLU O    1 1 
       11 31043 2 1 59 GLU OE1  O   7.433  -9.147  13.145 1.00 . B B . 59 GLU OE1  1 1 
       11 31044 2 1 59 GLU OE2  O   8.156 -10.571  11.636 1.00 . B B . 59 GLU OE2  1 1 
       11 31045 2 1 60 GLU C    C  -0.225  -9.374   9.874 1.00 . B B . 60 GLU C    1 1 
       11 31046 2 1 60 GLU CA   C   0.565  -9.431  11.182 1.00 . B B . 60 GLU CA   1 1 
       11 31047 2 1 60 GLU CB   C  -0.089  -8.543  12.252 1.00 . B B . 60 GLU CB   1 1 
       11 31048 2 1 60 GLU CD   C  -0.717  -6.173  12.925 1.00 . B B . 60 GLU CD   1 1 
       11 31049 2 1 60 GLU CG   C   0.117  -7.052  12.014 1.00 . B B . 60 GLU CG   1 1 
       11 31050 2 1 60 GLU H    H   2.277  -8.213  11.428 1.00 . B B . 60 GLU H    1 1 
       11 31051 2 1 60 GLU HA   H   0.589 -10.452  11.533 1.00 . B B . 60 GLU HA   1 1 
       11 31052 2 1 60 GLU HB2  H  -1.151  -8.741  12.267 1.00 . B B . 60 GLU HB2  1 1 
       11 31053 2 1 60 GLU HB3  H   0.329  -8.793  13.216 1.00 . B B . 60 GLU HB3  1 1 
       11 31054 2 1 60 GLU HG2  H   1.158  -6.819  12.178 1.00 . B B . 60 GLU HG2  1 1 
       11 31055 2 1 60 GLU HG3  H  -0.140  -6.829  10.990 1.00 . B B . 60 GLU HG3  1 1 
       11 31056 2 1 60 GLU N    N   1.940  -9.002  10.955 1.00 . B B . 60 GLU N    1 1 
       11 31057 2 1 60 GLU O    O  -0.915 -10.327   9.504 1.00 . B B . 60 GLU O    1 1 
       11 31058 2 1 60 GLU OE1  O  -0.692  -6.389  14.157 1.00 . B B . 60 GLU OE1  1 1 
       11 31059 2 1 60 GLU OE2  O  -1.394  -5.254  12.409 1.00 . B B . 60 GLU OE2  1 1 
       11 31060 2 1 61 GLU C    C  -0.222  -8.985   6.830 1.00 . B B . 61 GLU C    1 1 
       11 31061 2 1 61 GLU CA   C  -0.748  -8.046   7.894 1.00 . B B . 61 GLU CA   1 1 
       11 31062 2 1 61 GLU CB   C  -0.534  -6.611   7.430 1.00 . B B . 61 GLU CB   1 1 
       11 31063 2 1 61 GLU CD   C  -0.486  -4.192   8.094 1.00 . B B . 61 GLU CD   1 1 
       11 31064 2 1 61 GLU CG   C  -0.937  -5.584   8.460 1.00 . B B . 61 GLU CG   1 1 
       11 31065 2 1 61 GLU H    H   0.536  -7.573   9.496 1.00 . B B . 61 GLU H    1 1 
       11 31066 2 1 61 GLU HA   H  -1.803  -8.222   8.039 1.00 . B B . 61 GLU HA   1 1 
       11 31067 2 1 61 GLU HB2  H   0.513  -6.471   7.204 1.00 . B B . 61 GLU HB2  1 1 
       11 31068 2 1 61 GLU HB3  H  -1.113  -6.442   6.534 1.00 . B B . 61 GLU HB3  1 1 
       11 31069 2 1 61 GLU HG2  H  -2.012  -5.585   8.552 1.00 . B B . 61 GLU HG2  1 1 
       11 31070 2 1 61 GLU HG3  H  -0.494  -5.850   9.406 1.00 . B B . 61 GLU HG3  1 1 
       11 31071 2 1 61 GLU N    N  -0.067  -8.265   9.161 1.00 . B B . 61 GLU N    1 1 
       11 31072 2 1 61 GLU O    O  -0.973  -9.759   6.252 1.00 . B B . 61 GLU O    1 1 
       11 31073 2 1 61 GLU OE1  O  -1.005  -3.635   7.114 1.00 . B B . 61 GLU OE1  1 1 
       11 31074 2 1 61 GLU OE2  O   0.377  -3.645   8.817 1.00 . B B . 61 GLU OE2  1 1 
       11 31075 2 1 62 PHE C    C   1.415 -11.213   5.773 1.00 . B B . 62 PHE C    1 1 
       11 31076 2 1 62 PHE CA   C   1.748  -9.733   5.599 1.00 . B B . 62 PHE CA   1 1 
       11 31077 2 1 62 PHE CB   C   3.261  -9.513   5.671 1.00 . B B . 62 PHE CB   1 1 
       11 31078 2 1 62 PHE CD1  C   3.433  -9.378   3.169 1.00 . B B . 62 PHE CD1  1 1 
       11 31079 2 1 62 PHE CD2  C   5.206 -10.407   4.367 1.00 . B B . 62 PHE CD2  1 1 
       11 31080 2 1 62 PHE CE1  C   4.093  -9.616   1.981 1.00 . B B . 62 PHE CE1  1 1 
       11 31081 2 1 62 PHE CE2  C   5.871 -10.648   3.179 1.00 . B B . 62 PHE CE2  1 1 
       11 31082 2 1 62 PHE CG   C   3.980  -9.771   4.375 1.00 . B B . 62 PHE CG   1 1 
       11 31083 2 1 62 PHE CZ   C   5.312 -10.252   1.985 1.00 . B B . 62 PHE CZ   1 1 
       11 31084 2 1 62 PHE H    H   1.625  -8.287   7.134 1.00 . B B . 62 PHE H    1 1 
       11 31085 2 1 62 PHE HA   H   1.396  -9.414   4.631 1.00 . B B . 62 PHE HA   1 1 
       11 31086 2 1 62 PHE HB2  H   3.454  -8.490   5.956 1.00 . B B . 62 PHE HB2  1 1 
       11 31087 2 1 62 PHE HB3  H   3.677 -10.173   6.419 1.00 . B B . 62 PHE HB3  1 1 
       11 31088 2 1 62 PHE HD1  H   2.477  -8.877   3.158 1.00 . B B . 62 PHE HD1  1 1 
       11 31089 2 1 62 PHE HD2  H   5.645 -10.720   5.302 1.00 . B B . 62 PHE HD2  1 1 
       11 31090 2 1 62 PHE HE1  H   3.651  -9.304   1.047 1.00 . B B . 62 PHE HE1  1 1 
       11 31091 2 1 62 PHE HE2  H   6.829 -11.145   3.188 1.00 . B B . 62 PHE HE2  1 1 
       11 31092 2 1 62 PHE HZ   H   5.823 -10.441   1.054 1.00 . B B . 62 PHE HZ   1 1 
       11 31093 2 1 62 PHE N    N   1.084  -8.916   6.603 1.00 . B B . 62 PHE N    1 1 
       11 31094 2 1 62 PHE O    O   1.152 -11.909   4.797 1.00 . B B . 62 PHE O    1 1 
       11 31095 2 1 63 GLY C    C  -0.269 -13.488   6.786 1.00 . B B . 63 GLY C    1 1 
       11 31096 2 1 63 GLY CA   C   1.105 -13.072   7.286 1.00 . B B . 63 GLY CA   1 1 
       11 31097 2 1 63 GLY H    H   1.613 -11.071   7.758 1.00 . B B . 63 GLY H    1 1 
       11 31098 2 1 63 GLY HA2  H   1.847 -13.688   6.806 1.00 . B B . 63 GLY HA2  1 1 
       11 31099 2 1 63 GLY HA3  H   1.152 -13.237   8.352 1.00 . B B . 63 GLY HA3  1 1 
       11 31100 2 1 63 GLY N    N   1.408 -11.679   7.015 1.00 . B B . 63 GLY N    1 1 
       11 31101 2 1 63 GLY O    O  -0.391 -14.433   6.000 1.00 . B B . 63 GLY O    1 1 
       11 31102 2 1 64 VAL C    C  -2.889 -12.777   5.344 1.00 . B B . 64 VAL C    1 1 
       11 31103 2 1 64 VAL CA   C  -2.673 -13.081   6.824 1.00 . B B . 64 VAL CA   1 1 
       11 31104 2 1 64 VAL CB   C  -3.701 -12.268   7.643 1.00 . B B . 64 VAL CB   1 1 
       11 31105 2 1 64 VAL CG1  C  -5.116 -12.760   7.373 1.00 . B B . 64 VAL CG1  1 1 
       11 31106 2 1 64 VAL CG2  C  -3.390 -12.323   9.131 1.00 . B B . 64 VAL CG2  1 1 
       11 31107 2 1 64 VAL H    H  -1.137 -12.012   7.825 1.00 . B B . 64 VAL H    1 1 
       11 31108 2 1 64 VAL HA   H  -2.850 -14.132   7.000 1.00 . B B . 64 VAL HA   1 1 
       11 31109 2 1 64 VAL HB   H  -3.643 -11.237   7.326 1.00 . B B . 64 VAL HB   1 1 
       11 31110 2 1 64 VAL HG11 H  -5.283 -12.808   6.306 1.00 . B B . 64 VAL HG11 1 1 
       11 31111 2 1 64 VAL HG12 H  -5.827 -12.077   7.816 1.00 . B B . 64 VAL HG12 1 1 
       11 31112 2 1 64 VAL HG13 H  -5.243 -13.742   7.802 1.00 . B B . 64 VAL HG13 1 1 
       11 31113 2 1 64 VAL HG21 H  -2.357 -12.050   9.295 1.00 . B B . 64 VAL HG21 1 1 
       11 31114 2 1 64 VAL HG22 H  -3.563 -13.322   9.500 1.00 . B B . 64 VAL HG22 1 1 
       11 31115 2 1 64 VAL HG23 H  -4.032 -11.629   9.655 1.00 . B B . 64 VAL HG23 1 1 
       11 31116 2 1 64 VAL N    N  -1.301 -12.773   7.224 1.00 . B B . 64 VAL N    1 1 
       11 31117 2 1 64 VAL O    O  -3.505 -13.559   4.621 1.00 . B B . 64 VAL O    1 1 
       11 31118 2 1 65 LEU C    C  -1.968 -12.254   2.554 1.00 . B B . 65 LEU C    1 1 
       11 31119 2 1 65 LEU CA   C  -2.491 -11.199   3.524 1.00 . B B . 65 LEU CA   1 1 
       11 31120 2 1 65 LEU CB   C  -1.743  -9.876   3.329 1.00 . B B . 65 LEU CB   1 1 
       11 31121 2 1 65 LEU CD1  C  -3.426  -8.581   1.994 1.00 . B B . 65 LEU CD1  1 1 
       11 31122 2 1 65 LEU CD2  C  -0.997  -8.042   1.793 1.00 . B B . 65 LEU CD2  1 1 
       11 31123 2 1 65 LEU CG   C  -2.017  -9.148   2.012 1.00 . B B . 65 LEU CG   1 1 
       11 31124 2 1 65 LEU H    H  -1.841 -11.087   5.531 1.00 . B B . 65 LEU H    1 1 
       11 31125 2 1 65 LEU HA   H  -3.543 -11.040   3.332 1.00 . B B . 65 LEU HA   1 1 
       11 31126 2 1 65 LEU HB2  H  -2.012  -9.215   4.141 1.00 . B B . 65 LEU HB2  1 1 
       11 31127 2 1 65 LEU HB3  H  -0.685 -10.076   3.388 1.00 . B B . 65 LEU HB3  1 1 
       11 31128 2 1 65 LEU HD11 H  -4.138  -9.386   2.092 1.00 . B B . 65 LEU HD11 1 1 
       11 31129 2 1 65 LEU HD12 H  -3.592  -8.065   1.060 1.00 . B B . 65 LEU HD12 1 1 
       11 31130 2 1 65 LEU HD13 H  -3.547  -7.888   2.814 1.00 . B B . 65 LEU HD13 1 1 
       11 31131 2 1 65 LEU HD21 H  -1.223  -7.523   0.874 1.00 . B B . 65 LEU HD21 1 1 
       11 31132 2 1 65 LEU HD22 H  -0.008  -8.472   1.730 1.00 . B B . 65 LEU HD22 1 1 
       11 31133 2 1 65 LEU HD23 H  -1.035  -7.345   2.618 1.00 . B B . 65 LEU HD23 1 1 
       11 31134 2 1 65 LEU HG   H  -1.931  -9.849   1.198 1.00 . B B . 65 LEU HG   1 1 
       11 31135 2 1 65 LEU N    N  -2.354 -11.644   4.903 1.00 . B B . 65 LEU N    1 1 
       11 31136 2 1 65 LEU O    O  -2.667 -12.642   1.622 1.00 . B B . 65 LEU O    1 1 
       11 31137 2 1 66 LEU C    C  -0.986 -15.014   1.936 1.00 . B B . 66 LEU C    1 1 
       11 31138 2 1 66 LEU CA   C  -0.146 -13.745   1.936 1.00 . B B . 66 LEU CA   1 1 
       11 31139 2 1 66 LEU CB   C   1.277 -14.081   2.398 1.00 . B B . 66 LEU CB   1 1 
       11 31140 2 1 66 LEU CD1  C   3.683 -13.464   2.666 1.00 . B B . 66 LEU CD1  1 1 
       11 31141 2 1 66 LEU CD2  C   2.324 -12.417   0.859 1.00 . B B . 66 LEU CD2  1 1 
       11 31142 2 1 66 LEU CG   C   2.304 -12.959   2.272 1.00 . B B . 66 LEU CG   1 1 
       11 31143 2 1 66 LEU H    H  -0.244 -12.389   3.565 1.00 . B B . 66 LEU H    1 1 
       11 31144 2 1 66 LEU HA   H  -0.108 -13.352   0.931 1.00 . B B . 66 LEU HA   1 1 
       11 31145 2 1 66 LEU HB2  H   1.235 -14.383   3.435 1.00 . B B . 66 LEU HB2  1 1 
       11 31146 2 1 66 LEU HB3  H   1.629 -14.920   1.814 1.00 . B B . 66 LEU HB3  1 1 
       11 31147 2 1 66 LEU HD11 H   3.690 -13.713   3.716 1.00 . B B . 66 LEU HD11 1 1 
       11 31148 2 1 66 LEU HD12 H   4.416 -12.696   2.471 1.00 . B B . 66 LEU HD12 1 1 
       11 31149 2 1 66 LEU HD13 H   3.922 -14.344   2.086 1.00 . B B . 66 LEU HD13 1 1 
       11 31150 2 1 66 LEU HD21 H   2.493 -13.228   0.168 1.00 . B B . 66 LEU HD21 1 1 
       11 31151 2 1 66 LEU HD22 H   3.119 -11.692   0.763 1.00 . B B . 66 LEU HD22 1 1 
       11 31152 2 1 66 LEU HD23 H   1.378 -11.946   0.639 1.00 . B B . 66 LEU HD23 1 1 
       11 31153 2 1 66 LEU HG   H   2.036 -12.153   2.941 1.00 . B B . 66 LEU HG   1 1 
       11 31154 2 1 66 LEU N    N  -0.750 -12.729   2.793 1.00 . B B . 66 LEU N    1 1 
       11 31155 2 1 66 LEU O    O  -1.327 -15.541   0.880 1.00 . B B . 66 LEU O    1 1 
       11 31156 2 1 67 LYS C    C  -3.392 -16.654   2.485 1.00 . B B . 67 LYS C    1 1 
       11 31157 2 1 67 LYS CA   C  -2.110 -16.694   3.313 1.00 . B B . 67 LYS CA   1 1 
       11 31158 2 1 67 LYS CB   C  -2.475 -16.854   4.791 1.00 . B B . 67 LYS CB   1 1 
       11 31159 2 1 67 LYS CD   C  -4.062 -17.866   6.459 1.00 . B B . 67 LYS CD   1 1 
       11 31160 2 1 67 LYS CE   C  -5.218 -18.837   6.657 1.00 . B B . 67 LYS CE   1 1 
       11 31161 2 1 67 LYS CG   C  -3.517 -17.931   5.044 1.00 . B B . 67 LYS CG   1 1 
       11 31162 2 1 67 LYS H    H  -0.999 -15.006   3.928 1.00 . B B . 67 LYS H    1 1 
       11 31163 2 1 67 LYS HA   H  -1.516 -17.541   3.005 1.00 . B B . 67 LYS HA   1 1 
       11 31164 2 1 67 LYS HB2  H  -1.584 -17.110   5.344 1.00 . B B . 67 LYS HB2  1 1 
       11 31165 2 1 67 LYS HB3  H  -2.862 -15.916   5.160 1.00 . B B . 67 LYS HB3  1 1 
       11 31166 2 1 67 LYS HD2  H  -3.270 -18.117   7.150 1.00 . B B . 67 LYS HD2  1 1 
       11 31167 2 1 67 LYS HD3  H  -4.408 -16.862   6.656 1.00 . B B . 67 LYS HD3  1 1 
       11 31168 2 1 67 LYS HE2  H  -4.814 -19.825   6.815 1.00 . B B . 67 LYS HE2  1 1 
       11 31169 2 1 67 LYS HE3  H  -5.775 -18.535   7.531 1.00 . B B . 67 LYS HE3  1 1 
       11 31170 2 1 67 LYS HG2  H  -4.333 -17.794   4.350 1.00 . B B . 67 LYS HG2  1 1 
       11 31171 2 1 67 LYS HG3  H  -3.066 -18.899   4.885 1.00 . B B . 67 LYS HG3  1 1 
       11 31172 2 1 67 LYS HZ1  H  -6.491 -17.920   5.255 1.00 . B B . 67 LYS HZ1  1 1 
       11 31173 2 1 67 LYS HZ2  H  -6.956 -19.488   5.698 1.00 . B B . 67 LYS HZ2  1 1 
       11 31174 2 1 67 LYS HZ3  H  -5.649 -19.265   4.654 1.00 . B B . 67 LYS HZ3  1 1 
       11 31175 2 1 67 LYS N    N  -1.311 -15.487   3.133 1.00 . B B . 67 LYS N    1 1 
       11 31176 2 1 67 LYS NZ   N  -6.140 -18.881   5.486 1.00 . B B . 67 LYS NZ   1 1 
       11 31177 2 1 67 LYS O    O  -3.677 -17.569   1.709 1.00 . B B . 67 LYS O    1 1 
       11 31178 2 1 68 GLU C    C  -5.236 -15.212   0.454 1.00 . B B . 68 GLU C    1 1 
       11 31179 2 1 68 GLU CA   C  -5.419 -15.427   1.956 1.00 . B B . 68 GLU CA   1 1 
       11 31180 2 1 68 GLU CB   C  -6.205 -14.264   2.558 1.00 . B B . 68 GLU CB   1 1 
       11 31181 2 1 68 GLU CD   C  -7.695 -15.698   4.003 1.00 . B B . 68 GLU CD   1 1 
       11 31182 2 1 68 GLU CG   C  -6.727 -14.535   3.961 1.00 . B B . 68 GLU CG   1 1 
       11 31183 2 1 68 GLU H    H  -3.844 -14.867   3.251 1.00 . B B . 68 GLU H    1 1 
       11 31184 2 1 68 GLU HA   H  -5.982 -16.336   2.102 1.00 . B B . 68 GLU HA   1 1 
       11 31185 2 1 68 GLU HB2  H  -5.568 -13.392   2.596 1.00 . B B . 68 GLU HB2  1 1 
       11 31186 2 1 68 GLU HB3  H  -7.049 -14.053   1.920 1.00 . B B . 68 GLU HB3  1 1 
       11 31187 2 1 68 GLU HG2  H  -5.891 -14.757   4.606 1.00 . B B . 68 GLU HG2  1 1 
       11 31188 2 1 68 GLU HG3  H  -7.231 -13.650   4.320 1.00 . B B . 68 GLU HG3  1 1 
       11 31189 2 1 68 GLU N    N  -4.151 -15.582   2.649 1.00 . B B . 68 GLU N    1 1 
       11 31190 2 1 68 GLU O    O  -5.823 -15.931  -0.351 1.00 . B B . 68 GLU O    1 1 
       11 31191 2 1 68 GLU OE1  O  -8.882 -15.504   3.650 1.00 . B B . 68 GLU OE1  1 1 
       11 31192 2 1 68 GLU OE2  O  -7.277 -16.811   4.378 1.00 . B B . 68 GLU OE2  1 1 
       11 31193 2 1 69 LEU C    C  -3.638 -15.131  -2.085 1.00 . B B . 69 LEU C    1 1 
       11 31194 2 1 69 LEU CA   C  -4.180 -13.928  -1.325 1.00 . B B . 69 LEU CA   1 1 
       11 31195 2 1 69 LEU CB   C  -3.230 -12.742  -1.466 1.00 . B B . 69 LEU CB   1 1 
       11 31196 2 1 69 LEU CD1  C  -2.785 -10.287  -1.233 1.00 . B B . 69 LEU CD1  1 1 
       11 31197 2 1 69 LEU CD2  C  -5.126 -11.092  -1.614 1.00 . B B . 69 LEU CD2  1 1 
       11 31198 2 1 69 LEU CG   C  -3.780 -11.403  -0.963 1.00 . B B . 69 LEU CG   1 1 
       11 31199 2 1 69 LEU H    H  -3.933 -13.723   0.773 1.00 . B B . 69 LEU H    1 1 
       11 31200 2 1 69 LEU HA   H  -5.135 -13.659  -1.756 1.00 . B B . 69 LEU HA   1 1 
       11 31201 2 1 69 LEU HB2  H  -2.322 -12.964  -0.922 1.00 . B B . 69 LEU HB2  1 1 
       11 31202 2 1 69 LEU HB3  H  -2.985 -12.632  -2.509 1.00 . B B . 69 LEU HB3  1 1 
       11 31203 2 1 69 LEU HD11 H  -3.137  -9.374  -0.778 1.00 . B B . 69 LEU HD11 1 1 
       11 31204 2 1 69 LEU HD12 H  -2.688 -10.144  -2.298 1.00 . B B . 69 LEU HD12 1 1 
       11 31205 2 1 69 LEU HD13 H  -1.824 -10.551  -0.817 1.00 . B B . 69 LEU HD13 1 1 
       11 31206 2 1 69 LEU HD21 H  -5.444 -10.099  -1.328 1.00 . B B . 69 LEU HD21 1 1 
       11 31207 2 1 69 LEU HD22 H  -5.864 -11.810  -1.286 1.00 . B B . 69 LEU HD22 1 1 
       11 31208 2 1 69 LEU HD23 H  -5.029 -11.142  -2.687 1.00 . B B . 69 LEU HD23 1 1 
       11 31209 2 1 69 LEU HG   H  -3.930 -11.464   0.105 1.00 . B B . 69 LEU HG   1 1 
       11 31210 2 1 69 LEU N    N  -4.409 -14.240   0.083 1.00 . B B . 69 LEU N    1 1 
       11 31211 2 1 69 LEU O    O  -4.081 -15.417  -3.199 1.00 . B B . 69 LEU O    1 1 
       11 31212 2 1 70 GLY C    C  -3.189 -18.077  -2.332 1.00 . B B . 70 GLY C    1 1 
       11 31213 2 1 70 GLY CA   C  -2.133 -17.010  -2.122 1.00 . B B . 70 GLY CA   1 1 
       11 31214 2 1 70 GLY H    H  -2.372 -15.561  -0.595 1.00 . B B . 70 GLY H    1 1 
       11 31215 2 1 70 GLY HA2  H  -1.716 -16.718  -3.079 1.00 . B B . 70 GLY HA2  1 1 
       11 31216 2 1 70 GLY HA3  H  -1.348 -17.412  -1.501 1.00 . B B . 70 GLY HA3  1 1 
       11 31217 2 1 70 GLY N    N  -2.694 -15.839  -1.482 1.00 . B B . 70 GLY N    1 1 
       11 31218 2 1 70 GLY O    O  -3.227 -18.737  -3.369 1.00 . B B . 70 GLY O    1 1 
       11 31219 2 1 71 ASN C    C  -6.248 -18.767  -2.379 1.00 . B B . 71 ASN C    1 1 
       11 31220 2 1 71 ASN CA   C  -5.157 -19.187  -1.394 1.00 . B B . 71 ASN CA   1 1 
       11 31221 2 1 71 ASN CB   C  -5.764 -19.359  -0.001 1.00 . B B . 71 ASN CB   1 1 
       11 31222 2 1 71 ASN CG   C  -6.740 -20.519   0.079 1.00 . B B . 71 ASN CG   1 1 
       11 31223 2 1 71 ASN H    H  -4.000 -17.623  -0.562 1.00 . B B . 71 ASN H    1 1 
       11 31224 2 1 71 ASN HA   H  -4.741 -20.128  -1.716 1.00 . B B . 71 ASN HA   1 1 
       11 31225 2 1 71 ASN HB2  H  -4.971 -19.531   0.710 1.00 . B B . 71 ASN HB2  1 1 
       11 31226 2 1 71 ASN HB3  H  -6.289 -18.453   0.267 1.00 . B B . 71 ASN HB3  1 1 
       11 31227 2 1 71 ASN HD21 H  -5.424 -21.726  -0.808 1.00 . B B . 71 ASN HD21 1 1 
       11 31228 2 1 71 ASN HD22 H  -6.946 -22.440  -0.375 1.00 . B B . 71 ASN HD22 1 1 
       11 31229 2 1 71 ASN N    N  -4.075 -18.207  -1.349 1.00 . B B . 71 ASN N    1 1 
       11 31230 2 1 71 ASN ND2  N  -6.334 -21.677  -0.416 1.00 . B B . 71 ASN ND2  1 1 
       11 31231 2 1 71 ASN O    O  -7.040 -19.593  -2.832 1.00 . B B . 71 ASN O    1 1 
       11 31232 2 1 71 ASN OD1  O  -7.849 -20.378   0.601 1.00 . B B . 71 ASN OD1  1 1 
       11 31233 2 1 72 LYS C    C  -6.981 -17.403  -5.066 1.00 . B B . 72 LYS C    1 1 
       11 31234 2 1 72 LYS CA   C  -7.289 -16.967  -3.638 1.00 . B B . 72 LYS CA   1 1 
       11 31235 2 1 72 LYS CB   C  -7.374 -15.438  -3.556 1.00 . B B . 72 LYS CB   1 1 
       11 31236 2 1 72 LYS CD   C  -9.430 -15.375  -2.093 1.00 . B B . 72 LYS CD   1 1 
       11 31237 2 1 72 LYS CE   C -10.024 -14.863  -0.789 1.00 . B B . 72 LYS CE   1 1 
       11 31238 2 1 72 LYS CG   C  -7.984 -14.926  -2.258 1.00 . B B . 72 LYS CG   1 1 
       11 31239 2 1 72 LYS H    H  -5.638 -16.867  -2.310 1.00 . B B . 72 LYS H    1 1 
       11 31240 2 1 72 LYS HA   H  -8.242 -17.384  -3.353 1.00 . B B . 72 LYS HA   1 1 
       11 31241 2 1 72 LYS HB2  H  -6.379 -15.032  -3.646 1.00 . B B . 72 LYS HB2  1 1 
       11 31242 2 1 72 LYS HB3  H  -7.975 -15.076  -4.375 1.00 . B B . 72 LYS HB3  1 1 
       11 31243 2 1 72 LYS HD2  H -10.012 -14.995  -2.918 1.00 . B B . 72 LYS HD2  1 1 
       11 31244 2 1 72 LYS HD3  H  -9.464 -16.453  -2.091 1.00 . B B . 72 LYS HD3  1 1 
       11 31245 2 1 72 LYS HE2  H  -9.373 -15.149   0.023 1.00 . B B . 72 LYS HE2  1 1 
       11 31246 2 1 72 LYS HE3  H -10.086 -13.786  -0.836 1.00 . B B . 72 LYS HE3  1 1 
       11 31247 2 1 72 LYS HG2  H  -7.407 -15.303  -1.429 1.00 . B B . 72 LYS HG2  1 1 
       11 31248 2 1 72 LYS HG3  H  -7.952 -13.847  -2.257 1.00 . B B . 72 LYS HG3  1 1 
       11 31249 2 1 72 LYS HZ1  H -11.368 -16.451  -0.609 1.00 . B B . 72 LYS HZ1  1 1 
       11 31250 2 1 72 LYS HZ2  H -12.057 -15.040  -1.227 1.00 . B B . 72 LYS HZ2  1 1 
       11 31251 2 1 72 LYS HZ3  H -11.700 -15.151   0.421 1.00 . B B . 72 LYS HZ3  1 1 
       11 31252 2 1 72 LYS N    N  -6.290 -17.483  -2.708 1.00 . B B . 72 LYS N    1 1 
       11 31253 2 1 72 LYS NZ   N -11.380 -15.414  -0.534 1.00 . B B . 72 LYS NZ   1 1 
       11 31254 2 1 72 LYS O    O  -7.884 -17.519  -5.896 1.00 . B B . 72 LYS O    1 1 
       11 31255 2 1 73 LEU C    C  -5.287 -19.597  -6.782 1.00 . B B . 73 LEU C    1 1 
       11 31256 2 1 73 LEU CA   C  -5.303 -18.073  -6.688 1.00 . B B . 73 LEU CA   1 1 
       11 31257 2 1 73 LEU CB   C  -3.937 -17.490  -7.071 1.00 . B B . 73 LEU CB   1 1 
       11 31258 2 1 73 LEU CD1  C  -2.593 -15.540  -7.901 1.00 . B B . 73 LEU CD1  1 1 
       11 31259 2 1 73 LEU CD2  C  -5.080 -15.502  -8.120 1.00 . B B . 73 LEU CD2  1 1 
       11 31260 2 1 73 LEU CG   C  -3.906 -15.968  -7.270 1.00 . B B . 73 LEU CG   1 1 
       11 31261 2 1 73 LEU H    H  -5.023 -17.511  -4.659 1.00 . B B . 73 LEU H    1 1 
       11 31262 2 1 73 LEU HA   H  -6.041 -17.704  -7.384 1.00 . B B . 73 LEU HA   1 1 
       11 31263 2 1 73 LEU HB2  H  -3.230 -17.740  -6.291 1.00 . B B . 73 LEU HB2  1 1 
       11 31264 2 1 73 LEU HB3  H  -3.615 -17.958  -7.990 1.00 . B B . 73 LEU HB3  1 1 
       11 31265 2 1 73 LEU HD11 H  -1.786 -15.715  -7.206 1.00 . B B . 73 LEU HD11 1 1 
       11 31266 2 1 73 LEU HD12 H  -2.638 -14.485  -8.142 1.00 . B B . 73 LEU HD12 1 1 
       11 31267 2 1 73 LEU HD13 H  -2.424 -16.107  -8.804 1.00 . B B . 73 LEU HD13 1 1 
       11 31268 2 1 73 LEU HD21 H  -4.946 -14.462  -8.383 1.00 . B B . 73 LEU HD21 1 1 
       11 31269 2 1 73 LEU HD22 H  -5.996 -15.614  -7.560 1.00 . B B . 73 LEU HD22 1 1 
       11 31270 2 1 73 LEU HD23 H  -5.133 -16.098  -9.019 1.00 . B B . 73 LEU HD23 1 1 
       11 31271 2 1 73 LEU HG   H  -3.982 -15.487  -6.304 1.00 . B B . 73 LEU HG   1 1 
       11 31272 2 1 73 LEU N    N  -5.707 -17.635  -5.356 1.00 . B B . 73 LEU N    1 1 
       11 31273 2 1 73 LEU O    O  -4.969 -20.165  -7.829 1.00 . B B . 73 LEU O    1 1 
       11 31274 2 1 74 GLU C    C  -6.972 -22.208  -6.262 1.00 . B B . 74 GLU C    1 1 
       11 31275 2 1 74 GLU CA   C  -5.667 -21.704  -5.659 1.00 . B B . 74 GLU CA   1 1 
       11 31276 2 1 74 GLU CB   C  -5.502 -22.211  -4.227 1.00 . B B . 74 GLU CB   1 1 
       11 31277 2 1 74 GLU CD   C  -3.890 -22.737  -2.349 1.00 . B B . 74 GLU CD   1 1 
       11 31278 2 1 74 GLU CG   C  -4.089 -22.045  -3.683 1.00 . B B . 74 GLU CG   1 1 
       11 31279 2 1 74 GLU H    H  -5.898 -19.755  -4.889 1.00 . B B . 74 GLU H    1 1 
       11 31280 2 1 74 GLU HA   H  -4.845 -22.063  -6.258 1.00 . B B . 74 GLU HA   1 1 
       11 31281 2 1 74 GLU HB2  H  -6.178 -21.663  -3.587 1.00 . B B . 74 GLU HB2  1 1 
       11 31282 2 1 74 GLU HB3  H  -5.759 -23.260  -4.196 1.00 . B B . 74 GLU HB3  1 1 
       11 31283 2 1 74 GLU HG2  H  -3.391 -22.463  -4.394 1.00 . B B . 74 GLU HG2  1 1 
       11 31284 2 1 74 GLU HG3  H  -3.886 -20.990  -3.560 1.00 . B B . 74 GLU HG3  1 1 
       11 31285 2 1 74 GLU N    N  -5.637 -20.255  -5.689 1.00 . B B . 74 GLU N    1 1 
       11 31286 2 1 74 GLU O    O  -6.924 -22.947  -7.269 1.00 . B B . 74 GLU O    1 1 
       11 31287 2 1 74 GLU OE1  O  -3.825 -23.982  -2.323 1.00 . B B . 74 GLU OE1  1 1 
       11 31288 2 1 74 GLU OE2  O  -3.805 -22.040  -1.316 1.00 . B B . 74 GLU OE2  1 1 
       11 31289 3 2  1 DT  C1'  C  -3.487   7.040  18.005 1.00 . C C .  1 DT  C1'  1 1 
       11 31290 3 2  1 DT  C2   C  -2.435   5.271  19.324 1.00 . C C .  1 DT  C2   1 1 
       11 31291 3 2  1 DT  C2'  C  -4.392   6.896  16.799 1.00 . C C .  1 DT  C2'  1 1 
       11 31292 3 2  1 DT  C3'  C  -4.554   8.339  16.361 1.00 . C C .  1 DT  C3'  1 1 
       11 31293 3 2  1 DT  C4   C  -3.791   3.869  20.826 1.00 . C C .  1 DT  C4   1 1 
       11 31294 3 2  1 DT  C4'  C  -4.558   9.103  17.689 1.00 . C C .  1 DT  C4'  1 1 
       11 31295 3 2  1 DT  C5   C  -4.963   4.612  20.416 1.00 . C C .  1 DT  C5   1 1 
       11 31296 3 2  1 DT  C5'  C  -5.923   9.459  18.226 1.00 . C C .  1 DT  C5'  1 1 
       11 31297 3 2  1 DT  C6   C  -4.807   5.602  19.526 1.00 . C C .  1 DT  C6   1 1 
       11 31298 3 2  1 DT  C7   C  -6.294   4.234  20.982 1.00 . C C .  1 DT  C7   1 1 
       11 31299 3 2  1 DT  H1'  H  -2.444   7.152  17.706 1.00 . C C .  1 DT  H1'  1 1 
       11 31300 3 2  1 DT  H2'  H  -5.353   6.447  17.056 1.00 . C C .  1 DT  H2'  1 1 
       11 31301 3 2  1 DT  H2'' H  -3.947   6.290  16.011 1.00 . C C .  1 DT  H2'' 1 1 
       11 31302 3 2  1 DT  H3   H  -1.781   3.738  20.482 1.00 . C C .  1 DT  H3   1 1 
       11 31303 3 2  1 DT  H3'  H  -5.484   8.496  15.815 1.00 . C C .  1 DT  H3'  1 1 
       11 31304 3 2  1 DT  H4'  H  -4.021  10.037  17.511 1.00 . C C .  1 DT  H4'  1 1 
       11 31305 3 2  1 DT  H5'  H  -6.240  10.410  17.799 1.00 . C C .  1 DT  H5'  1 1 
       11 31306 3 2  1 DT  H5'' H  -6.634   8.683  17.938 1.00 . C C .  1 DT  H5'' 1 1 
       11 31307 3 2  1 DT  H6   H  -5.688   6.167  19.218 1.00 . C C .  1 DT  H6   1 1 
       11 31308 3 2  1 DT  H71  H  -6.611   4.991  20.266 1.00 . C C .  1 DT  H71  1 1 
       11 31309 3 2  1 DT  H72  H  -7.149   3.723  20.541 1.00 . C C .  1 DT  H72  1 1 
       11 31310 3 2  1 DT  H73  H  -5.865   3.241  20.843 1.00 . C C .  1 DT  H73  1 1 
       11 31311 3 2  1 DT  HO5' H  -5.235   8.895  19.946 1.00 . C C .  1 DT  HO5' 1 1 
       11 31312 3 2  1 DT  N1   N  -3.587   5.943  18.980 1.00 . C C .  1 DT  N1   1 1 
       11 31313 3 2  1 DT  N3   N  -2.610   4.263  20.235 1.00 . C C .  1 DT  N3   1 1 
       11 31314 3 2  1 DT  O2   O  -1.343   5.545  18.856 1.00 . C C .  1 DT  O2   1 1 
       11 31315 3 2  1 DT  O3'  O  -3.451   8.760  15.551 1.00 . C C .  1 DT  O3'  1 1 
       11 31316 3 2  1 DT  O4   O  -3.789   2.960  21.656 1.00 . C C .  1 DT  O4   1 1 
       11 31317 3 2  1 DT  O4'  O  -3.897   8.239  18.647 1.00 . C C .  1 DT  O4'  1 1 
       11 31318 3 2  1 DT  O5'  O  -5.877   9.561  19.652 1.00 . C C .  1 DT  O5'  1 1 
       11 31319 3 2  2 DT  C1'  C  -3.706   9.187   8.878 1.00 . C C .  2 DT  C1'  1 1 
       11 31320 3 2  2 DT  C2   C  -3.541   7.521   7.093 1.00 . C C .  2 DT  C2   1 1 
       11 31321 3 2  2 DT  C2'  C  -4.878  10.106   9.151 1.00 . C C .  2 DT  C2'  1 1 
       11 31322 3 2  2 DT  C3'  C  -4.294  11.028  10.207 1.00 . C C .  2 DT  C3'  1 1 
       11 31323 3 2  2 DT  C4   C  -4.798   5.410   7.250 1.00 . C C .  2 DT  C4   1 1 
       11 31324 3 2  2 DT  C4'  C  -3.356  10.108  10.997 1.00 . C C .  2 DT  C4'  1 1 
       11 31325 3 2  2 DT  C5   C  -5.313   5.844   8.532 1.00 . C C .  2 DT  C5   1 1 
       11 31326 3 2  2 DT  C5'  C  -3.899   9.606  12.316 1.00 . C C .  2 DT  C5'  1 1 
       11 31327 3 2  2 DT  C6   C  -4.928   7.042   8.997 1.00 . C C .  2 DT  C6   1 1 
       11 31328 3 2  2 DT  C7   C  -6.259   4.953   9.271 1.00 . C C .  2 DT  C7   1 1 
       11 31329 3 2  2 DT  H1'  H  -2.973   9.663   8.226 1.00 . C C .  2 DT  H1'  1 1 
       11 31330 3 2  2 DT  H2'  H  -5.746   9.569   9.529 1.00 . C C .  2 DT  H2'  1 1 
       11 31331 3 2  2 DT  H2'' H  -5.197  10.664   8.270 1.00 . C C .  2 DT  H2'' 1 1 
       11 31332 3 2  2 DT  H3   H  -3.561   5.993   5.743 1.00 . C C .  2 DT  H3   1 1 
       11 31333 3 2  2 DT  H3'  H  -5.066  11.453  10.849 1.00 . C C .  2 DT  H3'  1 1 
       11 31334 3 2  2 DT  H4'  H  -2.459  10.691  11.214 1.00 . C C .  2 DT  H4'  1 1 
       11 31335 3 2  2 DT  H5'  H  -4.404  10.424  12.830 1.00 . C C .  2 DT  H5'  1 1 
       11 31336 3 2  2 DT  H5'' H  -4.616   8.808  12.128 1.00 . C C .  2 DT  H5'' 1 1 
       11 31337 3 2  2 DT  H6   H  -5.310   7.371   9.963 1.00 . C C .  2 DT  H6   1 1 
       11 31338 3 2  2 DT  H71  H  -6.204   3.897   9.537 1.00 . C C .  2 DT  H71  1 1 
       11 31339 3 2  2 DT  H72  H  -6.332   4.508   8.279 1.00 . C C .  2 DT  H72  1 1 
       11 31340 3 2  2 DT  H73  H  -5.442   4.986   9.993 1.00 . C C .  2 DT  H73  1 1 
       11 31341 3 2  2 DT  N1   N  -4.071   7.876   8.312 1.00 . C C .  2 DT  N1   1 1 
       11 31342 3 2  2 DT  N3   N  -3.941   6.295   6.634 1.00 . C C .  2 DT  N3   1 1 
       11 31343 3 2  2 DT  O2   O  -2.776   8.234   6.466 1.00 . C C .  2 DT  O2   1 1 
       11 31344 3 2  2 DT  O3'  O  -3.552  12.086   9.591 1.00 . C C .  2 DT  O3'  1 1 
       11 31345 3 2  2 DT  O4   O  -5.117   4.371   6.679 1.00 . C C .  2 DT  O4   1 1 
       11 31346 3 2  2 DT  O4'  O  -3.102   8.969  10.141 1.00 . C C .  2 DT  O4'  1 1 
       11 31347 3 2  2 DT  O5'  O  -2.836   9.112  13.131 1.00 . C C .  2 DT  O5'  1 1 
       11 31348 3 2  2 DT  OP1  O  -4.301   7.206  13.783 1.00 . C C .  2 DT  OP1  1 1 
       11 31349 3 2  2 DT  OP2  O  -1.821   7.242  14.431 1.00 . C C .  2 DT  OP2  1 1 
       11 31350 3 2  2 DT  P    P  -3.098   7.962  14.200 1.00 . C C .  2 DT  P    1 1 
       11 31351 3 2  3 DT  C1'  C  -9.315  11.294   8.154 1.00 . C C .  3 DT  C1'  1 1 
       11 31352 3 2  3 DT  C2   C  -9.628   9.921  10.160 1.00 . C C .  3 DT  C2   1 1 
       11 31353 3 2  3 DT  C2'  C  -9.921  12.427   7.350 1.00 . C C .  3 DT  C2'  1 1 
       11 31354 3 2  3 DT  C3'  C  -8.801  12.781   6.382 1.00 . C C .  3 DT  C3'  1 1 
       11 31355 3 2  3 DT  C4   C -10.954  10.777  12.050 1.00 . C C .  3 DT  C4   1 1 
       11 31356 3 2  3 DT  C4'  C  -7.531  12.260   7.066 1.00 . C C .  3 DT  C4'  1 1 
       11 31357 3 2  3 DT  C5   C -11.191  11.989  11.300 1.00 . C C .  3 DT  C5   1 1 
       11 31358 3 2  3 DT  C5'  C  -6.468  13.286   7.384 1.00 . C C .  3 DT  C5'  1 1 
       11 31359 3 2  3 DT  C6   C -10.653  12.095  10.077 1.00 . C C .  3 DT  C6   1 1 
       11 31360 3 2  3 DT  C7   C -12.037  13.062  11.908 1.00 . C C .  3 DT  C7   1 1 
       11 31361 3 2  3 DT  H1'  H  -9.356  10.349   7.608 1.00 . C C .  3 DT  H1'  1 1 
       11 31362 3 2  3 DT  H2'  H -10.190  13.279   7.974 1.00 . C C .  3 DT  H2'  1 1 
       11 31363 3 2  3 DT  H2'' H -10.820  12.112   6.820 1.00 . C C .  3 DT  H2'' 1 1 
       11 31364 3 2  3 DT  H3   H  -9.998   8.975  11.912 1.00 . C C .  3 DT  H3   1 1 
       11 31365 3 2  3 DT  H3'  H  -8.738  13.854   6.208 1.00 . C C .  3 DT  H3'  1 1 
       11 31366 3 2  3 DT  H4'  H  -7.088  11.534   6.383 1.00 . C C .  3 DT  H4'  1 1 
       11 31367 3 2  3 DT  H5'  H  -6.256  13.871   6.489 1.00 . C C .  3 DT  H5'  1 1 
       11 31368 3 2  3 DT  H5'' H  -6.836  13.949   8.167 1.00 . C C .  3 DT  H5'' 1 1 
       11 31369 3 2  3 DT  H6   H -10.829  13.010   9.509 1.00 . C C .  3 DT  H6   1 1 
       11 31370 3 2  3 DT  H71  H -13.069  12.718  11.974 1.00 . C C .  3 DT  H71  1 1 
       11 31371 3 2  3 DT  H72  H -11.668  13.295  12.908 1.00 . C C .  3 DT  H72  1 1 
       11 31372 3 2  3 DT  H73  H -11.991  13.957  11.287 1.00 . C C .  3 DT  H73  1 1 
       11 31373 3 2  3 DT  N1   N  -9.886  11.103   9.501 1.00 . C C .  3 DT  N1   1 1 
       11 31374 3 2  3 DT  N3   N -10.183   9.830  11.410 1.00 . C C .  3 DT  N3   1 1 
       11 31375 3 2  3 DT  O2   O  -8.962   9.019   9.680 1.00 . C C .  3 DT  O2   1 1 
       11 31376 3 2  3 DT  O3'  O  -8.990  12.118   5.129 1.00 . C C .  3 DT  O3'  1 1 
       11 31377 3 2  3 DT  O4   O -11.378  10.557  13.183 1.00 . C C .  3 DT  O4   1 1 
       11 31378 3 2  3 DT  O4'  O  -7.966  11.668   8.309 1.00 . C C .  3 DT  O4'  1 1 
       11 31379 3 2  3 DT  O5'  O  -5.276  12.637   7.828 1.00 . C C .  3 DT  O5'  1 1 
       11 31380 3 2  3 DT  OP1  O  -3.312  14.117   8.181 1.00 . C C .  3 DT  OP1  1 1 
       11 31381 3 2  3 DT  OP2  O  -5.169  13.967   9.944 1.00 . C C .  3 DT  OP2  1 1 
       11 31382 3 2  3 DT  P    P  -4.327  13.318   8.909 1.00 . C C .  3 DT  P    1 1 
       11 31383 3 2  4 DT  C1'  C  -9.276   7.953   1.584 1.00 . C C .  4 DT  C1'  1 1 
       11 31384 3 2  4 DT  C2   C -10.536   5.868   1.569 1.00 . C C .  4 DT  C2   1 1 
       11 31385 3 2  4 DT  C2'  C  -8.526   8.672   0.468 1.00 . C C .  4 DT  C2'  1 1 
       11 31386 3 2  4 DT  C3'  C  -9.051  10.091   0.578 1.00 . C C .  4 DT  C3'  1 1 
       11 31387 3 2  4 DT  C4   C -12.687   5.695   0.401 1.00 . C C .  4 DT  C4   1 1 
       11 31388 3 2  4 DT  C4'  C  -9.188  10.246   2.085 1.00 . C C .  4 DT  C4'  1 1 
       11 31389 3 2  4 DT  C5   C -12.566   7.084   0.024 1.00 . C C .  4 DT  C5   1 1 
       11 31390 3 2  4 DT  C5'  C -10.152  11.315   2.540 1.00 . C C .  4 DT  C5'  1 1 
       11 31391 3 2  4 DT  C6   C -11.474   7.760   0.419 1.00 . C C .  4 DT  C6   1 1 
       11 31392 3 2  4 DT  C7   C -13.669   7.709  -0.768 1.00 . C C .  4 DT  C7   1 1 
       11 31393 3 2  4 DT  H1'  H  -8.604   7.272   2.113 1.00 . C C .  4 DT  H1'  1 1 
       11 31394 3 2  4 DT  H2'  H  -8.739   8.248  -0.513 1.00 . C C .  4 DT  H2'  1 1 
       11 31395 3 2  4 DT  H2'' H  -7.447   8.637   0.612 1.00 . C C .  4 DT  H2'' 1 1 
       11 31396 3 2  4 DT  H3   H -11.726   4.227   1.415 1.00 . C C .  4 DT  H3   1 1 
       11 31397 3 2  4 DT  H3'  H -10.005  10.227   0.069 1.00 . C C .  4 DT  H3'  1 1 
       11 31398 3 2  4 DT  H4'  H  -8.202  10.486   2.482 1.00 . C C .  4 DT  H4'  1 1 
       11 31399 3 2  4 DT  H5'  H -10.945  11.422   1.802 1.00 . C C .  4 DT  H5'  1 1 
       11 31400 3 2  4 DT  H5'' H -10.589  11.018   3.495 1.00 . C C .  4 DT  H5'' 1 1 
       11 31401 3 2  4 DT  H6   H -11.375   8.806   0.131 1.00 . C C .  4 DT  H6   1 1 
       11 31402 3 2  4 DT  H71  H -13.269   8.111  -1.698 1.00 . C C .  4 DT  H71  1 1 
       11 31403 3 2  4 DT  H72  H -14.425   6.956  -0.995 1.00 . C C .  4 DT  H72  1 1 
       11 31404 3 2  4 DT  H73  H -14.122   8.514  -0.189 1.00 . C C .  4 DT  H73  1 1 
       11 31405 3 2  4 DT  N1   N -10.469   7.185   1.171 1.00 . C C .  4 DT  N1   1 1 
       11 31406 3 2  4 DT  N3   N -11.649   5.198   1.151 1.00 . C C .  4 DT  N3   1 1 
       11 31407 3 2  4 DT  O2   O  -9.678   5.333   2.246 1.00 . C C .  4 DT  O2   1 1 
       11 31408 3 2  4 DT  O3'  O  -8.091  11.029   0.075 1.00 . C C .  4 DT  O3'  1 1 
       11 31409 3 2  4 DT  O4   O -13.628   4.967   0.108 1.00 . C C .  4 DT  O4   1 1 
       11 31410 3 2  4 DT  O4'  O  -9.684   8.954   2.516 1.00 . C C .  4 DT  O4'  1 1 
       11 31411 3 2  4 DT  O5'  O  -9.466  12.556   2.694 1.00 . C C .  4 DT  O5'  1 1 
       11 31412 3 2  4 DT  OP1  O  -7.175  11.890   3.432 1.00 . C C .  4 DT  OP1  1 1 
       11 31413 3 2  4 DT  OP2  O  -8.140  14.191   4.011 1.00 . C C .  4 DT  OP2  1 1 
       11 31414 3 2  4 DT  P    P  -8.337  12.736   3.800 1.00 . C C .  4 DT  P    1 1 
       11 31415 3 2  5 DT  C1'  C  -7.655   9.044  -4.643 1.00 . C C .  5 DT  C1'  1 1 
       11 31416 3 2  5 DT  C2   C  -7.362   7.000  -3.323 1.00 . C C .  5 DT  C2   1 1 
       11 31417 3 2  5 DT  C2'  C  -8.349   9.436  -5.945 1.00 . C C .  5 DT  C2'  1 1 
       11 31418 3 2  5 DT  C3'  C  -9.273  10.562  -5.519 1.00 . C C .  5 DT  C3'  1 1 
       11 31419 3 2  5 DT  C4   C  -9.287   5.525  -2.887 1.00 . C C .  5 DT  C4   1 1 
       11 31420 3 2  5 DT  C4'  C  -8.442  11.236  -4.436 1.00 . C C .  5 DT  C4'  1 1 
       11 31421 3 2  5 DT  C5   C -10.117   6.435  -3.640 1.00 . C C .  5 DT  C5   1 1 
       11 31422 3 2  5 DT  C5'  C  -9.193  12.089  -3.439 1.00 . C C .  5 DT  C5'  1 1 
       11 31423 3 2  5 DT  C6   C  -9.546   7.529  -4.165 1.00 . C C .  5 DT  C6   1 1 
       11 31424 3 2  5 DT  C7   C -11.560   6.099  -3.844 1.00 . C C .  5 DT  C7   1 1 
       11 31425 3 2  5 DT  H1'  H  -6.585   8.905  -4.794 1.00 . C C .  5 DT  H1'  1 1 
       11 31426 3 2  5 DT  H2'  H  -8.910   8.608  -6.377 1.00 . C C .  5 DT  H2'  1 1 
       11 31427 3 2  5 DT  H2'' H  -7.636   9.773  -6.695 1.00 . C C .  5 DT  H2'' 1 1 
       11 31428 3 2  5 DT  H3   H  -7.366   5.238  -2.290 1.00 . C C .  5 DT  H3   1 1 
       11 31429 3 2  5 DT  H3'  H -10.216  10.191  -5.119 1.00 . C C .  5 DT  H3'  1 1 
       11 31430 3 2  5 DT  H4'  H  -7.713  11.870  -4.939 1.00 . C C .  5 DT  H4'  1 1 
       11 31431 3 2  5 DT  H5'  H  -8.716  13.066  -3.375 1.00 . C C .  5 DT  H5'  1 1 
       11 31432 3 2  5 DT  H5'' H -10.221  12.214  -3.778 1.00 . C C .  5 DT  H5'' 1 1 
       11 31433 3 2  5 DT  H6   H -10.170   8.220  -4.733 1.00 . C C .  5 DT  H6   1 1 
       11 31434 3 2  5 DT  H71  H -11.647   5.337  -4.617 1.00 . C C .  5 DT  H71  1 1 
       11 31435 3 2  5 DT  H72  H -12.102   6.993  -4.153 1.00 . C C .  5 DT  H72  1 1 
       11 31436 3 2  5 DT  H73  H -11.983   5.722  -2.912 1.00 . C C .  5 DT  H73  1 1 
       11 31437 3 2  5 DT  N1   N  -8.207   7.824  -4.025 1.00 . C C .  5 DT  N1   1 1 
       11 31438 3 2  5 DT  N3   N  -7.959   5.884  -2.793 1.00 . C C .  5 DT  N3   1 1 
       11 31439 3 2  5 DT  O2   O  -6.173   7.233  -3.179 1.00 . C C .  5 DT  O2   1 1 
       11 31440 3 2  5 DT  O3'  O  -9.531  11.447  -6.618 1.00 . C C .  5 DT  O3'  1 1 
       11 31441 3 2  5 DT  O4   O  -9.687   4.503  -2.335 1.00 . C C .  5 DT  O4   1 1 
       11 31442 3 2  5 DT  O4'  O  -7.840  10.127  -3.733 1.00 . C C .  5 DT  O4'  1 1 
       11 31443 3 2  5 DT  O5'  O  -9.182  11.468  -2.156 1.00 . C C .  5 DT  O5'  1 1 
       11 31444 3 2  5 DT  OP1  O  -7.323  12.906  -1.326 1.00 . C C .  5 DT  OP1  1 1 
       11 31445 3 2  5 DT  OP2  O  -9.641  13.000  -0.244 1.00 . C C .  5 DT  OP2  1 1 
       11 31446 3 2  5 DT  P    P  -8.564  12.217  -0.897 1.00 . C C .  5 DT  P    1 1 
       11 31447 3 2  6 DT  C1'  C -12.927   8.955 -11.612 1.00 . C C .  6 DT  C1'  1 1 
       11 31448 3 2  6 DT  C2   C -14.943  10.030 -12.524 1.00 . C C .  6 DT  C2   1 1 
       11 31449 3 2  6 DT  C2'  C -11.547   8.416 -11.998 1.00 . C C .  6 DT  C2'  1 1 
       11 31450 3 2  6 DT  C3'  C -10.721   9.669 -11.812 1.00 . C C .  6 DT  C3'  1 1 
       11 31451 3 2  6 DT  C4   C -15.017  10.676 -14.897 1.00 . C C .  6 DT  C4   1 1 
       11 31452 3 2  6 DT  C4'  C -11.289  10.211 -10.510 1.00 . C C .  6 DT  C4'  1 1 
       11 31453 3 2  6 DT  C5   C -13.677  10.163 -15.052 1.00 . C C .  6 DT  C5   1 1 
       11 31454 3 2  6 DT  C5'  C -10.954  11.660 -10.245 1.00 . C C .  6 DT  C5'  1 1 
       11 31455 3 2  6 DT  C6   C -13.071   9.634 -13.980 1.00 . C C .  6 DT  C6   1 1 
       11 31456 3 2  6 DT  C7   C -13.025  10.242 -16.395 1.00 . C C .  6 DT  C7   1 1 
       11 31457 3 2  6 DT  H1'  H -13.544   8.173 -11.165 1.00 . C C .  6 DT  H1'  1 1 
       11 31458 3 2  6 DT  H2'  H -11.513   8.066 -13.029 1.00 . C C .  6 DT  H2'  1 1 
       11 31459 3 2  6 DT  H2'' H -11.186   7.608 -11.365 1.00 . C C .  6 DT  H2'' 1 1 
       11 31460 3 2  6 DT  H3   H -16.484  10.918 -13.502 1.00 . C C .  6 DT  H3   1 1 
       11 31461 3 2  6 DT  H3'  H -10.866  10.377 -12.629 1.00 . C C .  6 DT  H3'  1 1 
       11 31462 3 2  6 DT  H4'  H -10.824   9.627  -9.711 1.00 . C C .  6 DT  H4'  1 1 
       11 31463 3 2  6 DT  H5'  H -10.095  11.945 -10.854 1.00 . C C .  6 DT  H5'  1 1 
       11 31464 3 2  6 DT  H5'' H -11.807  12.279 -10.517 1.00 . C C .  6 DT  H5'' 1 1 
       11 31465 3 2  6 DT  H6   H -12.059   9.244 -14.095 1.00 . C C .  6 DT  H6   1 1 
       11 31466 3 2  6 DT  H71  H -14.073  10.285 -16.697 1.00 . C C .  6 DT  H71  1 1 
       11 31467 3 2  6 DT  H72  H -13.004   9.543 -17.231 1.00 . C C .  6 DT  H72  1 1 
       11 31468 3 2  6 DT  H73  H -12.430   9.443 -15.951 1.00 . C C .  6 DT  H73  1 1 
       11 31469 3 2  6 DT  N1   N -13.667   9.557 -12.738 1.00 . C C .  6 DT  N1   1 1 
       11 31470 3 2  6 DT  N3   N -15.546  10.566 -13.630 1.00 . C C .  6 DT  N3   1 1 
       11 31471 3 2  6 DT  O2   O -15.502   9.979 -11.443 1.00 . C C .  6 DT  O2   1 1 
       11 31472 3 2  6 DT  O3'  O  -9.328   9.374 -11.684 1.00 . C C .  6 DT  O3'  1 1 
       11 31473 3 2  6 DT  O4   O -15.682  11.183 -15.796 1.00 . C C .  6 DT  O4   1 1 
       11 31474 3 2  6 DT  O4'  O -12.710   9.970 -10.628 1.00 . C C .  6 DT  O4'  1 1 
       11 31475 3 2  6 DT  O5'  O -10.645  11.846  -8.861 1.00 . C C .  6 DT  O5'  1 1 
       11 31476 3 2  6 DT  OP1  O -10.351   9.533  -7.972 1.00 . C C .  6 DT  OP1  1 1 
       11 31477 3 2  6 DT  OP2  O  -8.335  10.921  -8.740 1.00 . C C .  6 DT  OP2  1 1 
       11 31478 3 2  6 DT  P    P  -9.668  10.843  -8.101 1.00 . C C .  6 DT  P    1 1 
       11 31479 3 2  7 DT  C1'  C  -4.434   5.354 -13.173 1.00 . C C .  7 DT  C1'  1 1 
       11 31480 3 2  7 DT  C2   C  -3.745   3.210 -12.205 1.00 . C C .  7 DT  C2   1 1 
       11 31481 3 2  7 DT  C2'  C  -5.800   5.077 -13.773 1.00 . C C .  7 DT  C2'  1 1 
       11 31482 3 2  7 DT  C3'  C  -6.087   6.393 -14.471 1.00 . C C .  7 DT  C3'  1 1 
       11 31483 3 2  7 DT  C4   C  -3.390   3.009  -9.775 1.00 . C C .  7 DT  C4   1 1 
       11 31484 3 2  7 DT  C4'  C  -5.468   7.427 -13.531 1.00 . C C .  7 DT  C4'  1 1 
       11 31485 3 2  7 DT  C5   C  -3.749   4.399  -9.634 1.00 . C C .  7 DT  C5   1 1 
       11 31486 3 2  7 DT  C5'  C  -6.435   8.089 -12.576 1.00 . C C .  7 DT  C5'  1 1 
       11 31487 3 2  7 DT  C6   C  -4.074   5.088 -10.736 1.00 . C C .  7 DT  C6   1 1 
       11 31488 3 2  7 DT  C7   C  -3.715   5.014  -8.272 1.00 . C C .  7 DT  C7   1 1 
       11 31489 3 2  7 DT  H1'  H  -3.648   5.254 -13.924 1.00 . C C .  7 DT  H1'  1 1 
       11 31490 3 2  7 DT  H2'  H  -6.548   4.860 -13.011 1.00 . C C .  7 DT  H2'  1 1 
       11 31491 3 2  7 DT  H2'' H  -5.795   4.244 -14.476 1.00 . C C .  7 DT  H2'' 1 1 
       11 31492 3 2  7 DT  H3   H  -3.130   1.556 -11.176 1.00 . C C .  7 DT  H3   1 1 
       11 31493 3 2  7 DT  H3'  H  -7.157   6.565 -14.598 1.00 . C C .  7 DT  H3'  1 1 
       11 31494 3 2  7 DT  H4'  H  -5.039   8.210 -14.158 1.00 . C C .  7 DT  H4'  1 1 
       11 31495 3 2  7 DT  H5'  H  -6.768   7.358 -11.841 1.00 . C C .  7 DT  H5'  1 1 
       11 31496 3 2  7 DT  H5'' H  -5.927   8.906 -12.063 1.00 . C C .  7 DT  H5'' 1 1 
       11 31497 3 2  7 DT  H6   H  -4.349   6.137 -10.632 1.00 . C C .  7 DT  H6   1 1 
       11 31498 3 2  7 DT  H71  H  -3.646   4.572  -7.278 1.00 . C C .  7 DT  H71  1 1 
       11 31499 3 2  7 DT  H72  H  -4.684   4.520  -8.224 1.00 . C C .  7 DT  H72  1 1 
       11 31500 3 2  7 DT  H73  H  -2.703   4.616  -8.317 1.00 . C C .  7 DT  H73  1 1 
       11 31501 3 2  7 DT  N1   N  -4.078   4.532 -12.000 1.00 . C C .  7 DT  N1   1 1 
       11 31502 3 2  7 DT  N3   N  -3.416   2.524 -11.065 1.00 . C C .  7 DT  N3   1 1 
       11 31503 3 2  7 DT  O2   O  -3.745   2.686 -13.304 1.00 . C C .  7 DT  O2   1 1 
       11 31504 3 2  7 DT  O3'  O  -5.446   6.436 -15.749 1.00 . C C .  7 DT  O3'  1 1 
       11 31505 3 2  7 DT  O4   O  -3.111   2.261  -8.845 1.00 . C C .  7 DT  O4   1 1 
       11 31506 3 2  7 DT  O4'  O  -4.475   6.709 -12.757 1.00 . C C .  7 DT  O4'  1 1 
       11 31507 3 2  7 DT  O5'  O  -7.558   8.594 -13.290 1.00 . C C .  7 DT  O5'  1 1 
       11 31508 3 2  7 DT  OP1  O  -7.309  10.782 -12.130 1.00 . C C .  7 DT  OP1  1 1 
       11 31509 3 2  7 DT  OP2  O  -9.106  10.445 -13.920 1.00 . C C .  7 DT  OP2  1 1 
       11 31510 3 2  7 DT  P    P  -8.303   9.909 -12.794 1.00 . C C .  7 DT  P    1 1 
       11 31511 3 2 11 DT  C1'  C   3.432  12.524 -14.243 1.00 . C C . 11 DT  C1'  1 1 
       11 31512 3 2 11 DT  C2   C   2.025  11.427 -15.914 1.00 . C C . 11 DT  C2   1 1 
       11 31513 3 2 11 DT  C2'  C   4.503  11.970 -13.332 1.00 . C C . 11 DT  C2'  1 1 
       11 31514 3 2 11 DT  C3'  C   4.831  13.182 -12.484 1.00 . C C . 11 DT  C3'  1 1 
       11 31515 3 2 11 DT  C4   C   3.031  10.456 -17.940 1.00 . C C . 11 DT  C4   1 1 
       11 31516 3 2 11 DT  C4'  C   4.706  14.339 -13.475 1.00 . C C . 11 DT  C4'  1 1 
       11 31517 3 2 11 DT  C5   C   4.325  10.896 -17.476 1.00 . C C . 11 DT  C5   1 1 
       11 31518 3 2 11 DT  C5'  C   6.015  14.784 -14.080 1.00 . C C . 11 DT  C5'  1 1 
       11 31519 3 2 11 DT  C6   C   4.394  11.549 -16.305 1.00 . C C . 11 DT  C6   1 1 
       11 31520 3 2 11 DT  C7   C   5.530  10.598 -18.311 1.00 . C C . 11 DT  C7   1 1 
       11 31521 3 2 11 DT  H1'  H   2.462  12.546 -13.743 1.00 . C C . 11 DT  H1'  1 1 
       11 31522 3 2 11 DT  H2'  H   5.377  11.626 -13.884 1.00 . C C . 11 DT  H2'  1 1 
       11 31523 3 2 11 DT  H2'' H   4.154  11.139 -12.720 1.00 . C C . 11 DT  H2'' 1 1 
       11 31524 3 2 11 DT  H3   H   1.058  10.473 -17.424 1.00 . C C . 11 DT  H3   1 1 
       11 31525 3 2 11 DT  H3'  H   5.835  13.128 -12.062 1.00 . C C . 11 DT  H3'  1 1 
       11 31526 3 2 11 DT  H4'  H   4.299  15.184 -12.918 1.00 . C C . 11 DT  H4'  1 1 
       11 31527 3 2 11 DT  H5'  H   6.788  14.771 -13.310 1.00 . C C . 11 DT  H5'  1 1 
       11 31528 3 2 11 DT  H5'' H   6.295  14.096 -14.878 1.00 . C C . 11 DT  H5'' 1 1 
       11 31529 3 2 11 DT  H6   H   5.369  11.885 -15.954 1.00 . C C . 11 DT  H6   1 1 
       11 31530 3 2 11 DT  H71  H   5.671   9.946 -19.172 1.00 . C C . 11 DT  H71  1 1 
       11 31531 3 2 11 DT  H72  H   5.396   9.628 -17.833 1.00 . C C . 11 DT  H72  1 1 
       11 31532 3 2 11 DT  H73  H   4.926  11.129 -19.046 1.00 . C C . 11 DT  H73  1 1 
       11 31533 3 2 11 DT  N1   N   3.287  11.815 -15.527 1.00 . C C . 11 DT  N1   1 1 
       11 31534 3 2 11 DT  N3   N   1.973  10.764 -17.112 1.00 . C C . 11 DT  N3   1 1 
       11 31535 3 2 11 DT  O2   O   1.026  11.647 -15.249 1.00 . C C . 11 DT  O2   1 1 
       11 31536 3 2 11 DT  O3'  O   3.882  13.331 -11.424 1.00 . C C . 11 DT  O3'  1 1 
       11 31537 3 2 11 DT  O4   O   2.834   9.825 -18.976 1.00 . C C . 11 DT  O4   1 1 
       11 31538 3 2 11 DT  O4'  O   3.817  13.863 -14.520 1.00 . C C . 11 DT  O4'  1 1 
       11 31539 3 2 11 DT  O5'  O   5.887  16.103 -14.610 1.00 . C C . 11 DT  O5'  1 1 
       11 31540 3 2 11 DT  OP1  O   8.207  15.846 -15.434 1.00 . C C . 11 DT  OP1  1 1 
       11 31541 3 2 11 DT  OP2  O   6.402  16.921 -16.893 1.00 . C C . 11 DT  OP2  1 1 
       11 31542 3 2 11 DT  P    P   7.010  16.712 -15.557 1.00 . C C . 11 DT  P    1 1 
       11 31543 3 2 12 DT  C1'  C   4.236  11.529  -5.082 1.00 . C C . 12 DT  C1'  1 1 
       11 31544 3 2 12 DT  C2   C   4.023   9.359  -3.982 1.00 . C C . 12 DT  C2   1 1 
       11 31545 3 2 12 DT  C2'  C   5.456  12.421  -5.087 1.00 . C C . 12 DT  C2'  1 1 
       11 31546 3 2 12 DT  C3'  C   4.926  13.673  -5.762 1.00 . C C . 12 DT  C3'  1 1 
       11 31547 3 2 12 DT  C4   C   5.094   7.364  -4.947 1.00 . C C . 12 DT  C4   1 1 
       11 31548 3 2 12 DT  C4'  C   3.902  13.130  -6.762 1.00 . C C . 12 DT  C4'  1 1 
       11 31549 3 2 12 DT  C5   C   5.596   8.188  -6.023 1.00 . C C . 12 DT  C5   1 1 
       11 31550 3 2 12 DT  C5'  C   4.382  13.029  -8.190 1.00 . C C . 12 DT  C5'  1 1 
       11 31551 3 2 12 DT  C6   C   5.293   9.495  -6.019 1.00 . C C . 12 DT  C6   1 1 
       11 31552 3 2 12 DT  C7   C   6.447   7.561  -7.080 1.00 . C C . 12 DT  C7   1 1 
       11 31553 3 2 12 DT  H1'  H   3.570  11.779  -4.253 1.00 . C C . 12 DT  H1'  1 1 
       11 31554 3 2 12 DT  H2'  H   6.284  11.985  -5.648 1.00 . C C . 12 DT  H2'  1 1 
       11 31555 3 2 12 DT  H2'' H   5.817  12.631  -4.081 1.00 . C C . 12 DT  H2'' 1 1 
       11 31556 3 2 12 DT  H3   H   3.957   7.447  -3.265 1.00 . C C . 12 DT  H3   1 1 
       11 31557 3 2 12 DT  H3'  H   5.715  14.229  -6.268 1.00 . C C . 12 DT  H3'  1 1 
       11 31558 3 2 12 DT  H4'  H   3.058  13.823  -6.749 1.00 . C C . 12 DT  H4'  1 1 
       11 31559 3 2 12 DT  H5'  H   4.833  13.976  -8.485 1.00 . C C . 12 DT  H5'  1 1 
       11 31560 3 2 12 DT  H5'' H   5.132  12.239  -8.262 1.00 . C C . 12 DT  H5'' 1 1 
       11 31561 3 2 12 DT  H6   H   5.667  10.119  -6.830 1.00 . C C . 12 DT  H6   1 1 
       11 31562 3 2 12 DT  H71  H   5.818   8.195  -7.704 1.00 . C C . 12 DT  H71  1 1 
       11 31563 3 2 12 DT  H72  H   6.209   6.857  -7.879 1.00 . C C . 12 DT  H72  1 1 
       11 31564 3 2 12 DT  H73  H   6.215   6.678  -6.485 1.00 . C C . 12 DT  H73  1 1 
       11 31565 3 2 12 DT  N1   N   4.528  10.087  -5.034 1.00 . C C . 12 DT  N1   1 1 
       11 31566 3 2 12 DT  N3   N   4.335   8.024  -4.006 1.00 . C C . 12 DT  N3   1 1 
       11 31567 3 2 12 DT  O2   O   3.354   9.857  -3.090 1.00 . C C . 12 DT  O2   1 1 
       11 31568 3 2 12 DT  O3'  O   4.284  14.526  -4.804 1.00 . C C . 12 DT  O3'  1 1 
       11 31569 3 2 12 DT  O4   O   5.344   6.169  -4.799 1.00 . C C . 12 DT  O4   1 1 
       11 31570 3 2 12 DT  O4'  O   3.552  11.803  -6.292 1.00 . C C . 12 DT  O4'  1 1 
       11 31571 3 2 12 DT  O5'  O   3.289  12.730  -9.055 1.00 . C C . 12 DT  O5'  1 1 
       11 31572 3 2 12 DT  OP1  O   4.747  11.222 -10.400 1.00 . C C . 12 DT  OP1  1 1 
       11 31573 3 2 12 DT  OP2  O   2.257  11.490 -10.963 1.00 . C C . 12 DT  OP2  1 1 
       11 31574 3 2 12 DT  P    P   3.536  12.076 -10.484 1.00 . C C . 12 DT  P    1 1 
       11 31575 3 2 13 DT  C1'  C  10.021  12.871  -3.857 1.00 . C C . 13 DT  C1'  1 1 
       11 31576 3 2 13 DT  C2   C  10.261  12.222  -6.206 1.00 . C C . 13 DT  C2   1 1 
       11 31577 3 2 13 DT  C2'  C  10.664  13.656  -2.732 1.00 . C C . 13 DT  C2'  1 1 
       11 31578 3 2 13 DT  C3'  C   9.556  13.689  -1.690 1.00 . C C . 13 DT  C3'  1 1 
       11 31579 3 2 13 DT  C4   C  11.660  13.562  -7.727 1.00 . C C . 13 DT  C4   1 1 
       11 31580 3 2 13 DT  C4'  C   8.267  13.546  -2.508 1.00 . C C . 13 DT  C4'  1 1 
       11 31581 3 2 13 DT  C5   C  11.970  14.442  -6.623 1.00 . C C . 13 DT  C5   1 1 
       11 31582 3 2 13 DT  C5'  C   7.339  14.737  -2.496 1.00 . C C . 13 DT  C5'  1 1 
       11 31583 3 2 13 DT  C6   C  11.426  14.177  -5.427 1.00 . C C . 13 DT  C6   1 1 
       11 31584 3 2 13 DT  C7   C  12.884  15.602  -6.853 1.00 . C C . 13 DT  C7   1 1 
       11 31585 3 2 13 DT  H1'  H  10.028  11.800  -3.647 1.00 . C C . 13 DT  H1'  1 1 
       11 31586 3 2 13 DT  H2'  H  10.947  14.662  -3.041 1.00 . C C . 13 DT  H2'  1 1 
       11 31587 3 2 13 DT  H2'' H  11.559  13.167  -2.347 1.00 . C C . 13 DT  H2'' 1 1 
       11 31588 3 2 13 DT  H3   H  10.582  11.894  -8.185 1.00 . C C . 13 DT  H3   1 1 
       11 31589 3 2 13 DT  H3'  H   9.558  14.623  -1.131 1.00 . C C . 13 DT  H3'  1 1 
       11 31590 3 2 13 DT  H4'  H   7.723  12.702  -2.083 1.00 . C C . 13 DT  H4'  1 1 
       11 31591 3 2 13 DT  H5'  H   7.224  15.090  -1.471 1.00 . C C . 13 DT  H5'  1 1 
       11 31592 3 2 13 DT  H5'' H   7.770  15.533  -3.102 1.00 . C C . 13 DT  H5'' 1 1 
       11 31593 3 2 13 DT  H6   H  11.653  14.843  -4.594 1.00 . C C . 13 DT  H6   1 1 
       11 31594 3 2 13 DT  H71  H  13.784  15.484  -6.250 1.00 . C C . 13 DT  H71  1 1 
       11 31595 3 2 13 DT  H72  H  12.377  16.525  -6.573 1.00 . C C . 13 DT  H72  1 1 
       11 31596 3 2 13 DT  H73  H  13.157  15.646  -7.908 1.00 . C C . 13 DT  H73  1 1 
       11 31597 3 2 13 DT  N1   N  10.591  13.102  -5.199 1.00 . C C . 13 DT  N1   1 1 
       11 31598 3 2 13 DT  N3   N  10.820  12.511  -7.424 1.00 . C C . 13 DT  N3   1 1 
       11 31599 3 2 13 DT  O2   O   9.536  11.256  -6.039 1.00 . C C . 13 DT  O2   1 1 
       11 31600 3 2 13 DT  O3'  O   9.679  12.596  -0.771 1.00 . C C . 13 DT  O3'  1 1 
       11 31601 3 2 13 DT  O4   O  12.089  13.689  -8.872 1.00 . C C . 13 DT  O4   1 1 
       11 31602 3 2 13 DT  O4'  O   8.684  13.316  -3.874 1.00 . C C . 13 DT  O4'  1 1 
       11 31603 3 2 13 DT  O5'  O   6.064  14.371  -3.022 1.00 . C C . 13 DT  O5'  1 1 
       11 31604 3 2 13 DT  OP1  O   4.261  16.063  -2.836 1.00 . C C . 13 DT  OP1  1 1 
       11 31605 3 2 13 DT  OP2  O   6.065  16.274  -4.638 1.00 . C C . 13 DT  OP2  1 1 
       11 31606 3 2 13 DT  P    P   5.174  15.426  -3.813 1.00 . C C . 13 DT  P    1 1 
       11 31607 3 2 14 DT  C1'  C   9.827   7.497   1.198 1.00 . C C . 14 DT  C1'  1 1 
       11 31608 3 2 14 DT  C2   C  10.903   5.454   0.431 1.00 . C C . 14 DT  C2   1 1 
       11 31609 3 2 14 DT  C2'  C   9.152   7.822   2.529 1.00 . C C . 14 DT  C2'  1 1 
       11 31610 3 2 14 DT  C3'  C   9.718   9.186   2.877 1.00 . C C . 14 DT  C3'  1 1 
       11 31611 3 2 14 DT  C4   C  13.038   4.710   1.388 1.00 . C C . 14 DT  C4   1 1 
       11 31612 3 2 14 DT  C4'  C   9.869   9.818   1.504 1.00 . C C . 14 DT  C4'  1 1 
       11 31613 3 2 14 DT  C5   C  13.035   5.877   2.239 1.00 . C C . 14 DT  C5   1 1 
       11 31614 3 2 14 DT  C5'  C  10.861  10.952   1.408 1.00 . C C . 14 DT  C5'  1 1 
       11 31615 3 2 14 DT  C6   C  11.999   6.730   2.147 1.00 . C C . 14 DT  C6   1 1 
       11 31616 3 2 14 DT  C7   C  14.193   6.096   3.158 1.00 . C C . 14 DT  C7   1 1 
       11 31617 3 2 14 DT  H1'  H   9.097   7.109   0.483 1.00 . C C . 14 DT  H1'  1 1 
       11 31618 3 2 14 DT  H2'  H   9.384   7.089   3.300 1.00 . C C . 14 DT  H2'  1 1 
       11 31619 3 2 14 DT  H2'' H   8.068   7.858   2.426 1.00 . C C . 14 DT  H2'' 1 1 
       11 31620 3 2 14 DT  H3   H  11.948   3.785  -0.056 1.00 . C C . 14 DT  H3   1 1 
       11 31621 3 2 14 DT  H3'  H  10.674   9.119   3.398 1.00 . C C . 14 DT  H3'  1 1 
       11 31622 3 2 14 DT  H4'  H   8.890  10.199   1.212 1.00 . C C . 14 DT  H4'  1 1 
       11 31623 3 2 14 DT  H5'  H  11.654  10.797   2.138 1.00 . C C . 14 DT  H5'  1 1 
       11 31624 3 2 14 DT  H5'' H  11.294  10.964   0.408 1.00 . C C . 14 DT  H5'' 1 1 
       11 31625 3 2 14 DT  H6   H  11.988   7.607   2.794 1.00 . C C . 14 DT  H6   1 1 
       11 31626 3 2 14 DT  H71  H  14.943   5.320   2.989 1.00 . C C . 14 DT  H71  1 1 
       11 31627 3 2 14 DT  H72  H  13.852   6.050   4.192 1.00 . C C . 14 DT  H72  1 1 
       11 31628 3 2 14 DT  H73  H  14.633   7.073   2.964 1.00 . C C . 14 DT  H73  1 1 
       11 31629 3 2 14 DT  N1   N  10.949   6.541   1.271 1.00 . C C . 14 DT  N1   1 1 
       11 31630 3 2 14 DT  N3   N  11.958   4.595   0.545 1.00 . C C . 14 DT  N3   1 1 
       11 31631 3 2 14 DT  O2   O  10.001   5.267  -0.362 1.00 . C C . 14 DT  O2   1 1 
       11 31632 3 2 14 DT  O3'  O   8.790   9.936   3.667 1.00 . C C . 14 DT  O3'  1 1 
       11 31633 3 2 14 DT  O4   O  13.916   3.857   1.372 1.00 . C C . 14 DT  O4   1 1 
       11 31634 3 2 14 DT  O4'  O  10.325   8.725   0.675 1.00 . C C . 14 DT  O4'  1 1 
       11 31635 3 2 14 DT  O5'  O  10.211  12.195   1.663 1.00 . C C . 14 DT  O5'  1 1 
       11 31636 3 2 14 DT  OP1  O   7.899  11.806   0.798 1.00 . C C . 14 DT  OP1  1 1 
       11 31637 3 2 14 DT  OP2  O   8.866  14.165   0.999 1.00 . C C . 14 DT  OP2  1 1 
       11 31638 3 2 14 DT  P    P   9.058  12.728   0.703 1.00 . C C . 14 DT  P    1 1 
       11 31639 3 2 15 DT  C1'  C   8.158   6.586   7.461 1.00 . C C . 15 DT  C1'  1 1 
       11 31640 3 2 15 DT  C2   C   7.781   5.140   5.516 1.00 . C C . 15 DT  C2   1 1 
       11 31641 3 2 15 DT  C2'  C   8.844   6.471   8.819 1.00 . C C . 15 DT  C2'  1 1 
       11 31642 3 2 15 DT  C3'  C   9.847   7.608   8.799 1.00 . C C . 15 DT  C3'  1 1 
       11 31643 3 2 15 DT  C4   C   9.631   3.785   4.609 1.00 . C C . 15 DT  C4   1 1 
       11 31644 3 2 15 DT  C4'  C   9.095   8.666   8.001 1.00 . C C . 15 DT  C4'  1 1 
       11 31645 3 2 15 DT  C5   C  10.494   4.334   5.627 1.00 . C C . 15 DT  C5   1 1 
       11 31646 3 2 15 DT  C5'  C   9.933   9.724   7.322 1.00 . C C . 15 DT  C5'  1 1 
       11 31647 3 2 15 DT  C6   C   9.974   5.218   6.492 1.00 . C C . 15 DT  C6   1 1 
       11 31648 3 2 15 DT  C7   C  11.914   3.872   5.693 1.00 . C C . 15 DT  C7   1 1 
       11 31649 3 2 15 DT  H1'  H   7.079   6.462   7.553 1.00 . C C . 15 DT  H1'  1 1 
       11 31650 3 2 15 DT  H2'  H   9.340   5.509   8.952 1.00 . C C . 15 DT  H2'  1 1 
       11 31651 3 2 15 DT  H2'' H   8.131   6.586   9.636 1.00 . C C . 15 DT  H2'' 1 1 
       11 31652 3 2 15 DT  H3   H   7.719   3.827   3.945 1.00 . C C . 15 DT  H3   1 1 
       11 31653 3 2 15 DT  H3'  H  10.778   7.325   8.306 1.00 . C C . 15 DT  H3'  1 1 
       11 31654 3 2 15 DT  H4'  H   8.417   9.166   8.691 1.00 . C C . 15 DT  H4'  1 1 
       11 31655 3 2 15 DT  H5'  H   9.548  10.708   7.590 1.00 . C C . 15 DT  H5'  1 1 
       11 31656 3 2 15 DT  H5'' H  10.963   9.638   7.663 1.00 . C C . 15 DT  H5'' 1 1 
       11 31657 3 2 15 DT  H6   H  10.627   5.639   7.256 1.00 . C C . 15 DT  H6   1 1 
       11 31658 3 2 15 DT  H71  H  12.569   4.730   5.858 1.00 . C C . 15 DT  H71  1 1 
       11 31659 3 2 15 DT  H72  H  12.027   3.166   6.514 1.00 . C C . 15 DT  H72  1 1 
       11 31660 3 2 15 DT  H73  H  12.182   3.384   4.755 1.00 . C C . 15 DT  H73  1 1 
       11 31661 3 2 15 DT  N1   N   8.657   5.622   6.461 1.00 . C C . 15 DT  N1   1 1 
       11 31662 3 2 15 DT  N3   N   8.329   4.236   4.639 1.00 . C C . 15 DT  N3   1 1 
       11 31663 3 2 15 DT  O2   O   6.610   5.479   5.454 1.00 . C C . 15 DT  O2   1 1 
       11 31664 3 2 15 DT  O3'  O  10.129   8.060  10.130 1.00 . C C . 15 DT  O3'  1 1 
       11 31665 3 2 15 DT  O4   O   9.982   2.979   3.750 1.00 . C C . 15 DT  O4   1 1 
       11 31666 3 2 15 DT  O4'  O   8.412   7.904   6.980 1.00 . C C . 15 DT  O4'  1 1 
       11 31667 3 2 15 DT  O5'  O   9.879   9.561   5.908 1.00 . C C . 15 DT  O5'  1 1 
       11 31668 3 2 15 DT  OP1  O   8.088  11.279   5.615 1.00 . C C . 15 DT  OP1  1 1 
       11 31669 3 2 15 DT  OP2  O  10.414  11.616   4.603 1.00 . C C . 15 DT  OP2  1 1 
       11 31670 3 2 15 DT  P    P   9.299  10.711   4.976 1.00 . C C . 15 DT  P    1 1 
       11 31671 3 2 16 DT  C1'  C  13.402   3.914  13.929 1.00 . C C . 16 DT  C1'  1 1 
       11 31672 3 2 16 DT  C2   C  15.475   4.585  15.094 1.00 . C C . 16 DT  C2   1 1 
       11 31673 3 2 16 DT  C2'  C  12.008   3.329  14.171 1.00 . C C . 16 DT  C2'  1 1 
       11 31674 3 2 16 DT  C3'  C  11.236   4.601  14.447 1.00 . C C . 16 DT  C3'  1 1 
       11 31675 3 2 16 DT  C4   C  15.636   4.323  17.538 1.00 . C C . 16 DT  C4   1 1 
       11 31676 3 2 16 DT  C4'  C  11.796   5.524  13.376 1.00 . C C . 16 DT  C4'  1 1 
       11 31677 3 2 16 DT  C5   C  14.296   3.789  17.541 1.00 . C C . 16 DT  C5   1 1 
       11 31678 3 2 16 DT  C5'  C  11.518   6.989  13.619 1.00 . C C . 16 DT  C5'  1 1 
       11 31679 3 2 16 DT  C6   C  13.647   3.689  16.372 1.00 . C C . 16 DT  C6   1 1 
       11 31680 3 2 16 DT  C7   C  13.691   3.366  18.842 1.00 . C C . 16 DT  C7   1 1 
       11 31681 3 2 16 DT  H1'  H  13.969   3.307  13.221 1.00 . C C . 16 DT  H1'  1 1 
       11 31682 3 2 16 DT  H2'  H  11.984   2.655  15.027 1.00 . C C . 16 DT  H2'  1 1 
       11 31683 3 2 16 DT  H2'' H  11.593   2.790  13.318 1.00 . C C . 16 DT  H2'' 1 1 
       11 31684 3 2 16 DT  H3   H  17.051   5.084  16.279 1.00 . C C . 16 DT  H3   1 1 
       11 31685 3 2 16 DT  H3'  H  11.443   4.990  15.443 1.00 . C C . 16 DT  H3'  1 1 
       11 31686 3 2 16 DT  H4'  H  11.285   5.255  12.448 1.00 . C C . 16 DT  H4'  1 1 
       11 31687 3 2 16 DT  H5'  H  10.662   7.082  14.287 1.00 . C C . 16 DT  H5'  1 1 
       11 31688 3 2 16 DT  H5'' H  12.389   7.446  14.087 1.00 . C C . 16 DT  H5'' 1 1 
       11 31689 3 2 16 DT  H6   H  12.635   3.287  16.373 1.00 . C C . 16 DT  H6   1 1 
       11 31690 3 2 16 DT  H71  H  14.504   3.992  19.212 1.00 . C C . 16 DT  H71  1 1 
       11 31691 3 2 16 DT  H72  H  13.696   2.407  18.323 1.00 . C C . 16 DT  H72  1 1 
       11 31692 3 2 16 DT  H73  H  14.068   2.726  19.641 1.00 . C C . 16 DT  H73  1 1 
       11 31693 3 2 16 DT  N1   N  14.199   4.070  15.166 1.00 . C C . 16 DT  N1   1 1 
       11 31694 3 2 16 DT  N3   N  16.122   4.682  16.299 1.00 . C C . 16 DT  N3   1 1 
       11 31695 3 2 16 DT  O2   O  16.001   4.929  14.049 1.00 . C C . 16 DT  O2   1 1 
       11 31696 3 2 16 DT  O3'  O   9.827   4.420  14.295 1.00 . C C . 16 DT  O3'  1 1 
       11 31697 3 2 16 DT  O4   O  16.337   4.470  18.539 1.00 . C C . 16 DT  O4   1 1 
       11 31698 3 2 16 DT  O4'  O  13.209   5.209  13.352 1.00 . C C . 16 DT  O4'  1 1 
       11 31699 3 2 16 DT  O5'  O  11.232   7.644  12.378 1.00 . C C . 16 DT  O5'  1 1 
       11 31700 3 2 16 DT  OP1  O  10.878   5.776  10.765 1.00 . C C . 16 DT  OP1  1 1 
       11 31701 3 2 16 DT  OP2  O   8.899   6.886  11.963 1.00 . C C . 16 DT  OP2  1 1 
       11 31702 3 2 16 DT  P    P  10.233   6.989  11.325 1.00 . C C . 16 DT  P    1 1 
       11 31703 3 2 17 DT  C1'  C   4.821   0.304  14.488 1.00 . C C . 17 DT  C1'  1 1 
       11 31704 3 2 17 DT  C2   C   3.749  -1.143  12.820 1.00 . C C . 17 DT  C2   1 1 
       11 31705 3 2 17 DT  C2'  C   6.058  -0.492  14.855 1.00 . C C . 17 DT  C2'  1 1 
       11 31706 3 2 17 DT  C3'  C   6.627   0.359  15.977 1.00 . C C . 17 DT  C3'  1 1 
       11 31707 3 2 17 DT  C4   C   3.355  -0.312  10.535 1.00 . C C . 17 DT  C4   1 1 
       11 31708 3 2 17 DT  C4'  C   6.318   1.783  15.517 1.00 . C C . 17 DT  C4'  1 1 
       11 31709 3 2 17 DT  C5   C   3.946   0.947  10.919 1.00 . C C . 17 DT  C5   1 1 
       11 31710 3 2 17 DT  C5'  C   7.458   2.500  14.832 1.00 . C C . 17 DT  C5'  1 1 
       11 31711 3 2 17 DT  C6   C   4.394   1.082  12.176 1.00 . C C . 17 DT  C6   1 1 
       11 31712 3 2 17 DT  C7   C   4.003   2.052   9.913 1.00 . C C . 17 DT  C7   1 1 
       11 31713 3 2 17 DT  H1'  H   4.014   0.126  15.199 1.00 . C C . 17 DT  H1'  1 1 
       11 31714 3 2 17 DT  H2'  H   6.758  -0.575  14.025 1.00 . C C . 17 DT  H2'  1 1 
       11 31715 3 2 17 DT  H2'' H   5.827  -1.499  15.196 1.00 . C C . 17 DT  H2'' 1 1 
       11 31716 3 2 17 DT  H3   H   2.883  -2.152  11.273 1.00 . C C . 17 DT  H3   1 1 
       11 31717 3 2 17 DT  H3'  H   7.700   0.209  16.093 1.00 . C C . 17 DT  H3'  1 1 
       11 31718 3 2 17 DT  H4'  H   6.068   2.354  16.412 1.00 . C C . 17 DT  H4'  1 1 
       11 31719 3 2 17 DT  H5'  H   8.028   1.783  14.241 1.00 . C C . 17 DT  H5'  1 1 
       11 31720 3 2 17 DT  H5'' H   7.053   3.266  14.170 1.00 . C C . 17 DT  H5'' 1 1 
       11 31721 3 2 17 DT  H6   H   4.845   2.031  12.466 1.00 . C C . 17 DT  H6   1 1 
       11 31722 3 2 17 DT  H71  H   3.157   1.965   9.230 1.00 . C C . 17 DT  H71  1 1 
       11 31723 3 2 17 DT  H72  H   3.960   3.013  10.425 1.00 . C C . 17 DT  H72  1 1 
       11 31724 3 2 17 DT  H73  H   4.933   1.983   9.348 1.00 . C C . 17 DT  H73  1 1 
       11 31725 3 2 17 DT  HO3' H   6.663  -0.247  17.824 1.00 . C C . 17 DT  HO3' 1 1 
       11 31726 3 2 17 DT  N1   N   4.310   0.079  13.119 1.00 . C C . 17 DT  N1   1 1 
       11 31727 3 2 17 DT  N3   N   3.303  -1.264  11.530 1.00 . C C . 17 DT  N3   1 1 
       11 31728 3 2 17 DT  O2   O   3.651  -2.049  13.629 1.00 . C C . 17 DT  O2   1 1 
       11 31729 3 2 17 DT  O3'  O   5.974   0.073  17.219 1.00 . C C . 17 DT  O3'  1 1 
       11 31730 3 2 17 DT  O4   O   2.932  -0.573   9.415 1.00 . C C . 17 DT  O4   1 1 
       11 31731 3 2 17 DT  O4'  O   5.209   1.664  14.590 1.00 . C C . 17 DT  O4'  1 1 
       11 31732 3 2 17 DT  O5'  O   8.308   3.106  15.803 1.00 . C C . 17 DT  O5'  1 1 
       11 31733 3 2 17 DT  OP1  O   7.728   5.446  15.218 1.00 . C C . 17 DT  OP1  1 1 
       11 31734 3 2 17 DT  OP2  O   9.721   4.934  16.738 1.00 . C C . 17 DT  OP2  1 1 
       11 31735 3 2 17 DT  P    P   8.873   4.576  15.577 1.00 . C C . 17 DT  P    1 1 
       12 31736 1 1  1 MET C    C -10.135  16.563   1.460 1.00 . A A .  1 MET C    1 1 
       12 31737 1 1  1 MET CA   C  -8.665  16.189   1.448 1.00 . A A .  1 MET CA   1 1 
       12 31738 1 1  1 MET CB   C  -8.182  16.008   0.009 1.00 . A A .  1 MET CB   1 1 
       12 31739 1 1  1 MET CE   C  -4.060  15.462   0.411 1.00 . A A .  1 MET CE   1 1 
       12 31740 1 1  1 MET CG   C  -6.678  16.167  -0.156 1.00 . A A .  1 MET CG   1 1 
       12 31741 1 1  1 MET H1   H  -8.769  15.091   3.214 1.00 . A A .  1 MET H1   1 1 
       12 31742 1 1  1 MET H2   H  -7.424  14.732   2.256 1.00 . A A .  1 MET H2   1 1 
       12 31743 1 1  1 MET H3   H  -8.950  14.157   1.813 1.00 . A A .  1 MET H3   1 1 
       12 31744 1 1  1 MET HA   H  -8.104  16.989   1.907 1.00 . A A .  1 MET HA   1 1 
       12 31745 1 1  1 MET HB2  H  -8.460  15.022  -0.330 1.00 . A A .  1 MET HB2  1 1 
       12 31746 1 1  1 MET HB3  H  -8.669  16.741  -0.615 1.00 . A A .  1 MET HB3  1 1 
       12 31747 1 1  1 MET HE1  H  -3.910  14.999  -0.553 1.00 . A A .  1 MET HE1  1 1 
       12 31748 1 1  1 MET HE2  H  -3.351  15.059   1.118 1.00 . A A .  1 MET HE2  1 1 
       12 31749 1 1  1 MET HE3  H  -3.915  16.528   0.324 1.00 . A A .  1 MET HE3  1 1 
       12 31750 1 1  1 MET HG2  H  -6.411  15.904  -1.168 1.00 . A A .  1 MET HG2  1 1 
       12 31751 1 1  1 MET HG3  H  -6.421  17.199   0.026 1.00 . A A .  1 MET HG3  1 1 
       12 31752 1 1  1 MET N    N  -8.437  14.956   2.235 1.00 . A A .  1 MET N    1 1 
       12 31753 1 1  1 MET O    O -10.484  17.738   1.554 1.00 . A A .  1 MET O    1 1 
       12 31754 1 1  1 MET SD   S  -5.728  15.132   0.977 1.00 . A A .  1 MET SD   1 1 
       12 31755 1 1  2 ALA C    C -13.026  15.205   2.639 1.00 . A A .  2 ALA C    1 1 
       12 31756 1 1  2 ALA CA   C -12.430  15.793   1.373 1.00 . A A .  2 ALA CA   1 1 
       12 31757 1 1  2 ALA CB   C -13.083  15.176   0.144 1.00 . A A .  2 ALA CB   1 1 
       12 31758 1 1  2 ALA H    H -10.667  14.643   1.265 1.00 . A A .  2 ALA H    1 1 
       12 31759 1 1  2 ALA HA   H -12.605  16.858   1.356 1.00 . A A .  2 ALA HA   1 1 
       12 31760 1 1  2 ALA HB1  H -14.133  15.427   0.131 1.00 . A A .  2 ALA HB1  1 1 
       12 31761 1 1  2 ALA HB2  H -12.971  14.102   0.179 1.00 . A A .  2 ALA HB2  1 1 
       12 31762 1 1  2 ALA HB3  H -12.611  15.558  -0.747 1.00 . A A .  2 ALA HB3  1 1 
       12 31763 1 1  2 ALA N    N -10.998  15.564   1.356 1.00 . A A .  2 ALA N    1 1 
       12 31764 1 1  2 ALA O    O -12.407  14.357   3.281 1.00 . A A .  2 ALA O    1 1 
       12 31765 1 1  3 ASP C    C -15.277  13.710   3.978 1.00 . A A .  3 ASP C    1 1 
       12 31766 1 1  3 ASP CA   C -14.890  15.164   4.196 1.00 . A A .  3 ASP CA   1 1 
       12 31767 1 1  3 ASP CB   C -16.137  15.999   4.500 1.00 . A A .  3 ASP CB   1 1 
       12 31768 1 1  3 ASP CG   C -16.744  15.681   5.854 1.00 . A A .  3 ASP CG   1 1 
       12 31769 1 1  3 ASP H    H -14.649  16.357   2.460 1.00 . A A .  3 ASP H    1 1 
       12 31770 1 1  3 ASP HA   H -14.202  15.228   5.025 1.00 . A A .  3 ASP HA   1 1 
       12 31771 1 1  3 ASP HB2  H -15.872  17.045   4.487 1.00 . A A .  3 ASP HB2  1 1 
       12 31772 1 1  3 ASP HB3  H -16.881  15.812   3.740 1.00 . A A .  3 ASP HB3  1 1 
       12 31773 1 1  3 ASP N    N -14.214  15.665   3.005 1.00 . A A .  3 ASP N    1 1 
       12 31774 1 1  3 ASP O    O -14.942  12.832   4.772 1.00 . A A .  3 ASP O    1 1 
       12 31775 1 1  3 ASP OD1  O -16.341  16.320   6.850 1.00 . A A .  3 ASP OD1  1 1 
       12 31776 1 1  3 ASP OD2  O -17.636  14.809   5.929 1.00 . A A .  3 ASP OD2  1 1 
       12 31777 1 1  4 LYS C    C -16.264  11.958   0.996 1.00 . A A .  4 LYS C    1 1 
       12 31778 1 1  4 LYS CA   C -16.411  12.139   2.504 1.00 . A A .  4 LYS CA   1 1 
       12 31779 1 1  4 LYS CB   C -17.865  11.886   2.932 1.00 . A A .  4 LYS CB   1 1 
       12 31780 1 1  4 LYS CD   C -17.296  10.605   5.021 1.00 . A A .  4 LYS CD   1 1 
       12 31781 1 1  4 LYS CE   C -17.862   9.274   4.552 1.00 . A A .  4 LYS CE   1 1 
       12 31782 1 1  4 LYS CG   C -18.058  11.783   4.437 1.00 . A A .  4 LYS CG   1 1 
       12 31783 1 1  4 LYS H    H -16.217  14.224   2.302 1.00 . A A .  4 LYS H    1 1 
       12 31784 1 1  4 LYS HA   H -15.765  11.431   3.000 1.00 . A A .  4 LYS HA   1 1 
       12 31785 1 1  4 LYS HB2  H -18.480  12.694   2.571 1.00 . A A .  4 LYS HB2  1 1 
       12 31786 1 1  4 LYS HB3  H -18.203  10.962   2.486 1.00 . A A .  4 LYS HB3  1 1 
       12 31787 1 1  4 LYS HD2  H -16.264  10.675   4.713 1.00 . A A .  4 LYS HD2  1 1 
       12 31788 1 1  4 LYS HD3  H -17.353  10.651   6.097 1.00 . A A .  4 LYS HD3  1 1 
       12 31789 1 1  4 LYS HE2  H -17.716   9.188   3.485 1.00 . A A .  4 LYS HE2  1 1 
       12 31790 1 1  4 LYS HE3  H -17.331   8.477   5.052 1.00 . A A .  4 LYS HE3  1 1 
       12 31791 1 1  4 LYS HG2  H -17.697  12.691   4.899 1.00 . A A .  4 LYS HG2  1 1 
       12 31792 1 1  4 LYS HG3  H -19.110  11.662   4.648 1.00 . A A .  4 LYS HG3  1 1 
       12 31793 1 1  4 LYS HZ1  H -19.666   8.220   4.552 1.00 . A A .  4 LYS HZ1  1 1 
       12 31794 1 1  4 LYS HZ2  H -19.852   9.889   4.354 1.00 . A A .  4 LYS HZ2  1 1 
       12 31795 1 1  4 LYS HZ3  H -19.478   9.256   5.874 1.00 . A A .  4 LYS HZ3  1 1 
       12 31796 1 1  4 LYS N    N -15.979  13.472   2.881 1.00 . A A .  4 LYS N    1 1 
       12 31797 1 1  4 LYS NZ   N -19.314   9.151   4.854 1.00 . A A .  4 LYS NZ   1 1 
       12 31798 1 1  4 LYS O    O -17.135  12.357   0.221 1.00 . A A .  4 LYS O    1 1 
       12 31799 1 1  5 LEU C    C -15.840  10.132  -1.404 1.00 . A A .  5 LEU C    1 1 
       12 31800 1 1  5 LEU CA   C -14.845  11.133  -0.811 1.00 . A A .  5 LEU CA   1 1 
       12 31801 1 1  5 LEU CB   C -13.407  10.610  -0.945 1.00 . A A .  5 LEU CB   1 1 
       12 31802 1 1  5 LEU CD1  C -12.902  11.129  -3.351 1.00 . A A .  5 LEU CD1  1 1 
       12 31803 1 1  5 LEU CD2  C -11.727   9.250  -2.203 1.00 . A A .  5 LEU CD2  1 1 
       12 31804 1 1  5 LEU CG   C -13.023  10.033  -2.308 1.00 . A A .  5 LEU CG   1 1 
       12 31805 1 1  5 LEU H    H -14.476  11.120   1.266 1.00 . A A .  5 LEU H    1 1 
       12 31806 1 1  5 LEU HA   H -14.931  12.068  -1.344 1.00 . A A .  5 LEU HA   1 1 
       12 31807 1 1  5 LEU HB2  H -12.732  11.427  -0.730 1.00 . A A .  5 LEU HB2  1 1 
       12 31808 1 1  5 LEU HB3  H -13.256   9.846  -0.201 1.00 . A A .  5 LEU HB3  1 1 
       12 31809 1 1  5 LEU HD11 H -12.068  11.770  -3.108 1.00 . A A .  5 LEU HD11 1 1 
       12 31810 1 1  5 LEU HD12 H -13.811  11.712  -3.370 1.00 . A A .  5 LEU HD12 1 1 
       12 31811 1 1  5 LEU HD13 H -12.740  10.683  -4.322 1.00 . A A .  5 LEU HD13 1 1 
       12 31812 1 1  5 LEU HD21 H -11.949   8.199  -2.092 1.00 . A A .  5 LEU HD21 1 1 
       12 31813 1 1  5 LEU HD22 H -11.168   9.592  -1.345 1.00 . A A .  5 LEU HD22 1 1 
       12 31814 1 1  5 LEU HD23 H -11.143   9.403  -3.098 1.00 . A A .  5 LEU HD23 1 1 
       12 31815 1 1  5 LEU HG   H -13.797   9.354  -2.631 1.00 . A A .  5 LEU HG   1 1 
       12 31816 1 1  5 LEU N    N -15.137  11.384   0.594 1.00 . A A .  5 LEU N    1 1 
       12 31817 1 1  5 LEU O    O -16.306   9.221  -0.717 1.00 . A A .  5 LEU O    1 1 
       12 31818 1 1  6 LYS C    C -16.414   8.151  -3.799 1.00 . A A .  6 LYS C    1 1 
       12 31819 1 1  6 LYS CA   C -17.107   9.443  -3.370 1.00 . A A .  6 LYS CA   1 1 
       12 31820 1 1  6 LYS CB   C -17.684  10.161  -4.599 1.00 . A A .  6 LYS CB   1 1 
       12 31821 1 1  6 LYS CD   C -19.899   8.942  -4.535 1.00 . A A .  6 LYS CD   1 1 
       12 31822 1 1  6 LYS CE   C -20.633  10.151  -3.978 1.00 . A A .  6 LYS CE   1 1 
       12 31823 1 1  6 LYS CG   C -18.705   9.346  -5.386 1.00 . A A .  6 LYS CG   1 1 
       12 31824 1 1  6 LYS H    H -15.761  11.061  -3.168 1.00 . A A .  6 LYS H    1 1 
       12 31825 1 1  6 LYS HA   H -17.909   9.204  -2.689 1.00 . A A .  6 LYS HA   1 1 
       12 31826 1 1  6 LYS HB2  H -18.156  11.076  -4.277 1.00 . A A .  6 LYS HB2  1 1 
       12 31827 1 1  6 LYS HB3  H -16.870  10.406  -5.265 1.00 . A A .  6 LYS HB3  1 1 
       12 31828 1 1  6 LYS HD2  H -20.584   8.370  -5.144 1.00 . A A .  6 LYS HD2  1 1 
       12 31829 1 1  6 LYS HD3  H -19.552   8.332  -3.714 1.00 . A A .  6 LYS HD3  1 1 
       12 31830 1 1  6 LYS HE2  H -19.966  10.691  -3.322 1.00 . A A .  6 LYS HE2  1 1 
       12 31831 1 1  6 LYS HE3  H -20.926  10.788  -4.800 1.00 . A A .  6 LYS HE3  1 1 
       12 31832 1 1  6 LYS HG2  H -19.058   9.936  -6.218 1.00 . A A .  6 LYS HG2  1 1 
       12 31833 1 1  6 LYS HG3  H -18.222   8.453  -5.759 1.00 . A A .  6 LYS HG3  1 1 
       12 31834 1 1  6 LYS HZ1  H -22.034  10.458  -2.463 1.00 . A A .  6 LYS HZ1  1 1 
       12 31835 1 1  6 LYS HZ2  H -21.707   8.825  -2.775 1.00 . A A .  6 LYS HZ2  1 1 
       12 31836 1 1  6 LYS HZ3  H -22.666   9.715  -3.845 1.00 . A A .  6 LYS HZ3  1 1 
       12 31837 1 1  6 LYS N    N -16.169  10.319  -2.676 1.00 . A A .  6 LYS N    1 1 
       12 31838 1 1  6 LYS NZ   N -21.843   9.760  -3.212 1.00 . A A .  6 LYS NZ   1 1 
       12 31839 1 1  6 LYS O    O -15.288   8.179  -4.295 1.00 . A A .  6 LYS O    1 1 
       12 31840 1 1  7 PHE C    C -17.652   4.678  -3.990 1.00 . A A .  7 PHE C    1 1 
       12 31841 1 1  7 PHE CA   C -16.544   5.725  -3.968 1.00 . A A .  7 PHE CA   1 1 
       12 31842 1 1  7 PHE CB   C -15.445   5.301  -2.982 1.00 . A A .  7 PHE CB   1 1 
       12 31843 1 1  7 PHE CD1  C -16.590   5.500  -0.748 1.00 . A A .  7 PHE CD1  1 1 
       12 31844 1 1  7 PHE CD2  C -15.829   3.348  -1.444 1.00 . A A .  7 PHE CD2  1 1 
       12 31845 1 1  7 PHE CE1  C -17.065   4.953   0.428 1.00 . A A .  7 PHE CE1  1 1 
       12 31846 1 1  7 PHE CE2  C -16.302   2.797  -0.270 1.00 . A A .  7 PHE CE2  1 1 
       12 31847 1 1  7 PHE CG   C -15.966   4.705  -1.698 1.00 . A A .  7 PHE CG   1 1 
       12 31848 1 1  7 PHE CZ   C -16.922   3.600   0.668 1.00 . A A .  7 PHE CZ   1 1 
       12 31849 1 1  7 PHE H    H -17.979   7.066  -3.189 1.00 . A A .  7 PHE H    1 1 
       12 31850 1 1  7 PHE HA   H -16.119   5.807  -4.957 1.00 . A A .  7 PHE HA   1 1 
       12 31851 1 1  7 PHE HB2  H -14.814   4.565  -3.454 1.00 . A A .  7 PHE HB2  1 1 
       12 31852 1 1  7 PHE HB3  H -14.850   6.166  -2.727 1.00 . A A .  7 PHE HB3  1 1 
       12 31853 1 1  7 PHE HD1  H -16.703   6.558  -0.935 1.00 . A A .  7 PHE HD1  1 1 
       12 31854 1 1  7 PHE HD2  H -15.345   2.719  -2.174 1.00 . A A .  7 PHE HD2  1 1 
       12 31855 1 1  7 PHE HE1  H -17.551   5.581   1.160 1.00 . A A .  7 PHE HE1  1 1 
       12 31856 1 1  7 PHE HE2  H -16.186   1.740  -0.084 1.00 . A A .  7 PHE HE2  1 1 
       12 31857 1 1  7 PHE HZ   H -17.293   3.172   1.588 1.00 . A A .  7 PHE HZ   1 1 
       12 31858 1 1  7 PHE N    N -17.088   7.025  -3.599 1.00 . A A .  7 PHE N    1 1 
       12 31859 1 1  7 PHE O    O -18.732   4.900  -3.443 1.00 . A A .  7 PHE O    1 1 
       12 31860 1 1  8 GLU C    C -17.607   1.127  -4.662 1.00 . A A .  8 GLU C    1 1 
       12 31861 1 1  8 GLU CA   C -18.344   2.461  -4.697 1.00 . A A .  8 GLU CA   1 1 
       12 31862 1 1  8 GLU CB   C -19.186   2.571  -5.974 1.00 . A A .  8 GLU CB   1 1 
       12 31863 1 1  8 GLU CD   C -21.392   1.833  -4.994 1.00 . A A .  8 GLU CD   1 1 
       12 31864 1 1  8 GLU CG   C -20.333   1.576  -6.046 1.00 . A A .  8 GLU CG   1 1 
       12 31865 1 1  8 GLU H    H -16.509   3.440  -5.057 1.00 . A A .  8 GLU H    1 1 
       12 31866 1 1  8 GLU HA   H -18.992   2.530  -3.836 1.00 . A A .  8 GLU HA   1 1 
       12 31867 1 1  8 GLU HB2  H -19.601   3.566  -6.030 1.00 . A A .  8 GLU HB2  1 1 
       12 31868 1 1  8 GLU HB3  H -18.545   2.411  -6.827 1.00 . A A .  8 GLU HB3  1 1 
       12 31869 1 1  8 GLU HG2  H -20.792   1.646  -7.021 1.00 . A A .  8 GLU HG2  1 1 
       12 31870 1 1  8 GLU HG3  H -19.939   0.580  -5.905 1.00 . A A .  8 GLU HG3  1 1 
       12 31871 1 1  8 GLU N    N -17.381   3.549  -4.623 1.00 . A A .  8 GLU N    1 1 
       12 31872 1 1  8 GLU O    O -16.680   0.905  -5.443 1.00 . A A .  8 GLU O    1 1 
       12 31873 1 1  8 GLU OE1  O -22.194   2.771  -5.171 1.00 . A A .  8 GLU OE1  1 1 
       12 31874 1 1  8 GLU OE2  O -21.440   1.084  -3.996 1.00 . A A .  8 GLU OE2  1 1 
       12 31875 1 1  9 ILE C    C -17.816  -1.951  -4.754 1.00 . A A .  9 ILE C    1 1 
       12 31876 1 1  9 ILE CA   C -17.362  -1.044  -3.618 1.00 . A A .  9 ILE CA   1 1 
       12 31877 1 1  9 ILE CB   C -17.669  -1.716  -2.261 1.00 . A A .  9 ILE CB   1 1 
       12 31878 1 1  9 ILE CD1  C -17.607  -1.316   0.260 1.00 . A A .  9 ILE CD1  1 1 
       12 31879 1 1  9 ILE CG1  C -17.170  -0.836  -1.108 1.00 . A A .  9 ILE CG1  1 1 
       12 31880 1 1  9 ILE CG2  C -17.026  -3.099  -2.191 1.00 . A A .  9 ILE CG2  1 1 
       12 31881 1 1  9 ILE H    H -18.716   0.503  -3.121 1.00 . A A .  9 ILE H    1 1 
       12 31882 1 1  9 ILE HA   H -16.295  -0.902  -3.694 1.00 . A A .  9 ILE HA   1 1 
       12 31883 1 1  9 ILE HB   H -18.739  -1.837  -2.177 1.00 . A A .  9 ILE HB   1 1 
       12 31884 1 1  9 ILE HD11 H -18.681  -1.240   0.342 1.00 . A A .  9 ILE HD11 1 1 
       12 31885 1 1  9 ILE HD12 H -17.142  -0.705   1.020 1.00 . A A .  9 ILE HD12 1 1 
       12 31886 1 1  9 ILE HD13 H -17.309  -2.345   0.392 1.00 . A A .  9 ILE HD13 1 1 
       12 31887 1 1  9 ILE HG12 H -16.090  -0.820  -1.119 1.00 . A A .  9 ILE HG12 1 1 
       12 31888 1 1  9 ILE HG13 H -17.542   0.171  -1.245 1.00 . A A .  9 ILE HG13 1 1 
       12 31889 1 1  9 ILE HG21 H -17.370  -3.614  -1.305 1.00 . A A .  9 ILE HG21 1 1 
       12 31890 1 1  9 ILE HG22 H -15.951  -2.996  -2.151 1.00 . A A .  9 ILE HG22 1 1 
       12 31891 1 1  9 ILE HG23 H -17.299  -3.669  -3.067 1.00 . A A .  9 ILE HG23 1 1 
       12 31892 1 1  9 ILE N    N -17.991   0.260  -3.737 1.00 . A A .  9 ILE N    1 1 
       12 31893 1 1  9 ILE O    O -18.981  -2.349  -4.822 1.00 . A A .  9 ILE O    1 1 
       12 31894 1 1 10 ILE C    C -17.149  -4.573  -6.365 1.00 . A A . 10 ILE C    1 1 
       12 31895 1 1 10 ILE CA   C -17.195  -3.111  -6.790 1.00 . A A . 10 ILE CA   1 1 
       12 31896 1 1 10 ILE CB   C -16.199  -2.890  -7.953 1.00 . A A . 10 ILE CB   1 1 
       12 31897 1 1 10 ILE CD1  C -17.456  -0.874  -8.906 1.00 . A A . 10 ILE CD1  1 1 
       12 31898 1 1 10 ILE CG1  C -16.151  -1.409  -8.352 1.00 . A A . 10 ILE CG1  1 1 
       12 31899 1 1 10 ILE CG2  C -16.571  -3.754  -9.152 1.00 . A A . 10 ILE CG2  1 1 
       12 31900 1 1 10 ILE H    H -15.990  -1.893  -5.554 1.00 . A A . 10 ILE H    1 1 
       12 31901 1 1 10 ILE HA   H -18.189  -2.875  -7.139 1.00 . A A . 10 ILE HA   1 1 
       12 31902 1 1 10 ILE HB   H -15.219  -3.194  -7.614 1.00 . A A . 10 ILE HB   1 1 
       12 31903 1 1 10 ILE HD11 H -18.206  -0.885  -8.129 1.00 . A A . 10 ILE HD11 1 1 
       12 31904 1 1 10 ILE HD12 H -17.780  -1.495  -9.729 1.00 . A A . 10 ILE HD12 1 1 
       12 31905 1 1 10 ILE HD13 H -17.312   0.137  -9.254 1.00 . A A . 10 ILE HD13 1 1 
       12 31906 1 1 10 ILE HG12 H -15.898  -0.819  -7.484 1.00 . A A . 10 ILE HG12 1 1 
       12 31907 1 1 10 ILE HG13 H -15.390  -1.273  -9.106 1.00 . A A . 10 ILE HG13 1 1 
       12 31908 1 1 10 ILE HG21 H -17.518  -3.424  -9.553 1.00 . A A . 10 ILE HG21 1 1 
       12 31909 1 1 10 ILE HG22 H -16.651  -4.786  -8.844 1.00 . A A . 10 ILE HG22 1 1 
       12 31910 1 1 10 ILE HG23 H -15.808  -3.664  -9.911 1.00 . A A . 10 ILE HG23 1 1 
       12 31911 1 1 10 ILE N    N -16.896  -2.253  -5.656 1.00 . A A . 10 ILE N    1 1 
       12 31912 1 1 10 ILE O    O -18.068  -5.342  -6.641 1.00 . A A . 10 ILE O    1 1 
       12 31913 1 1 11 GLU C    C -14.828  -6.387  -4.122 1.00 . A A . 11 GLU C    1 1 
       12 31914 1 1 11 GLU CA   C -15.892  -6.312  -5.216 1.00 . A A . 11 GLU CA   1 1 
       12 31915 1 1 11 GLU CB   C -15.492  -7.199  -6.400 1.00 . A A . 11 GLU CB   1 1 
       12 31916 1 1 11 GLU CD   C -14.564  -9.409  -7.167 1.00 . A A . 11 GLU CD   1 1 
       12 31917 1 1 11 GLU CG   C -15.179  -8.638  -6.022 1.00 . A A . 11 GLU CG   1 1 
       12 31918 1 1 11 GLU H    H -15.382  -4.276  -5.474 1.00 . A A . 11 GLU H    1 1 
       12 31919 1 1 11 GLU HA   H -16.832  -6.660  -4.816 1.00 . A A . 11 GLU HA   1 1 
       12 31920 1 1 11 GLU HB2  H -16.303  -7.206  -7.111 1.00 . A A . 11 GLU HB2  1 1 
       12 31921 1 1 11 GLU HB3  H -14.617  -6.776  -6.871 1.00 . A A . 11 GLU HB3  1 1 
       12 31922 1 1 11 GLU HG2  H -14.487  -8.638  -5.194 1.00 . A A . 11 GLU HG2  1 1 
       12 31923 1 1 11 GLU HG3  H -16.095  -9.129  -5.726 1.00 . A A . 11 GLU HG3  1 1 
       12 31924 1 1 11 GLU N    N -16.073  -4.943  -5.676 1.00 . A A . 11 GLU N    1 1 
       12 31925 1 1 11 GLU O    O -13.711  -5.890  -4.291 1.00 . A A . 11 GLU O    1 1 
       12 31926 1 1 11 GLU OE1  O -13.493  -8.993  -7.659 1.00 . A A . 11 GLU OE1  1 1 
       12 31927 1 1 11 GLU OE2  O -15.147 -10.433  -7.583 1.00 . A A . 11 GLU OE2  1 1 
       12 31928 1 1 12 GLU C    C -13.324  -8.303  -2.168 1.00 . A A . 12 GLU C    1 1 
       12 31929 1 1 12 GLU CA   C -14.269  -7.143  -1.884 1.00 . A A . 12 GLU CA   1 1 
       12 31930 1 1 12 GLU CB   C -15.042  -7.398  -0.590 1.00 . A A . 12 GLU CB   1 1 
       12 31931 1 1 12 GLU CD   C -17.516  -6.880  -0.790 1.00 . A A . 12 GLU CD   1 1 
       12 31932 1 1 12 GLU CG   C -16.155  -6.390  -0.331 1.00 . A A . 12 GLU CG   1 1 
       12 31933 1 1 12 GLU H    H -16.111  -7.320  -2.904 1.00 . A A . 12 GLU H    1 1 
       12 31934 1 1 12 GLU HA   H -13.696  -6.234  -1.786 1.00 . A A . 12 GLU HA   1 1 
       12 31935 1 1 12 GLU HB2  H -15.481  -8.383  -0.640 1.00 . A A . 12 GLU HB2  1 1 
       12 31936 1 1 12 GLU HB3  H -14.352  -7.363   0.240 1.00 . A A . 12 GLU HB3  1 1 
       12 31937 1 1 12 GLU HG2  H -16.202  -6.191   0.729 1.00 . A A . 12 GLU HG2  1 1 
       12 31938 1 1 12 GLU HG3  H -15.922  -5.475  -0.857 1.00 . A A . 12 GLU HG3  1 1 
       12 31939 1 1 12 GLU N    N -15.189  -6.983  -2.997 1.00 . A A . 12 GLU N    1 1 
       12 31940 1 1 12 GLU O    O -13.726  -9.299  -2.769 1.00 . A A . 12 GLU O    1 1 
       12 31941 1 1 12 GLU OE1  O -17.664  -7.218  -1.986 1.00 . A A . 12 GLU OE1  1 1 
       12 31942 1 1 12 GLU OE2  O -18.440  -6.948   0.047 1.00 . A A . 12 GLU OE2  1 1 
       12 31943 1 1 13 LEU C    C -10.683  -9.927  -0.702 1.00 . A A . 13 LEU C    1 1 
       12 31944 1 1 13 LEU CA   C -11.105  -9.235  -1.991 1.00 . A A . 13 LEU CA   1 1 
       12 31945 1 1 13 LEU CB   C  -9.871  -8.675  -2.709 1.00 . A A . 13 LEU CB   1 1 
       12 31946 1 1 13 LEU CD1  C  -8.891  -7.302  -4.563 1.00 . A A . 13 LEU CD1  1 1 
       12 31947 1 1 13 LEU CD2  C -10.619  -9.026  -5.082 1.00 . A A . 13 LEU CD2  1 1 
       12 31948 1 1 13 LEU CG   C -10.139  -8.006  -4.061 1.00 . A A . 13 LEU CG   1 1 
       12 31949 1 1 13 LEU H    H -11.806  -7.383  -1.236 1.00 . A A . 13 LEU H    1 1 
       12 31950 1 1 13 LEU HA   H -11.573  -9.966  -2.634 1.00 . A A . 13 LEU HA   1 1 
       12 31951 1 1 13 LEU HB2  H  -9.405  -7.949  -2.059 1.00 . A A . 13 LEU HB2  1 1 
       12 31952 1 1 13 LEU HB3  H  -9.175  -9.486  -2.867 1.00 . A A . 13 LEU HB3  1 1 
       12 31953 1 1 13 LEU HD11 H  -8.027  -7.926  -4.383 1.00 . A A . 13 LEU HD11 1 1 
       12 31954 1 1 13 LEU HD12 H  -8.772  -6.363  -4.042 1.00 . A A . 13 LEU HD12 1 1 
       12 31955 1 1 13 LEU HD13 H  -8.984  -7.117  -5.623 1.00 . A A . 13 LEU HD13 1 1 
       12 31956 1 1 13 LEU HD21 H  -9.917  -9.846  -5.128 1.00 . A A . 13 LEU HD21 1 1 
       12 31957 1 1 13 LEU HD22 H -10.688  -8.557  -6.053 1.00 . A A . 13 LEU HD22 1 1 
       12 31958 1 1 13 LEU HD23 H -11.589  -9.397  -4.792 1.00 . A A . 13 LEU HD23 1 1 
       12 31959 1 1 13 LEU HG   H -10.915  -7.263  -3.938 1.00 . A A . 13 LEU HG   1 1 
       12 31960 1 1 13 LEU N    N -12.076  -8.183  -1.741 1.00 . A A . 13 LEU N    1 1 
       12 31961 1 1 13 LEU O    O -11.137 -11.034  -0.410 1.00 . A A . 13 LEU O    1 1 
       12 31962 1 1 14 ILE C    C  -9.511  -8.943   2.524 1.00 . A A . 14 ILE C    1 1 
       12 31963 1 1 14 ILE CA   C  -9.329  -9.855   1.314 1.00 . A A . 14 ILE CA   1 1 
       12 31964 1 1 14 ILE CB   C  -7.817 -10.173   1.178 1.00 . A A . 14 ILE CB   1 1 
       12 31965 1 1 14 ILE CD1  C  -8.209 -12.285  -0.204 1.00 . A A . 14 ILE CD1  1 1 
       12 31966 1 1 14 ILE CG1  C  -7.531 -10.938  -0.119 1.00 . A A . 14 ILE CG1  1 1 
       12 31967 1 1 14 ILE CG2  C  -7.323 -10.968   2.379 1.00 . A A . 14 ILE CG2  1 1 
       12 31968 1 1 14 ILE H    H  -9.582  -8.346  -0.154 1.00 . A A . 14 ILE H    1 1 
       12 31969 1 1 14 ILE HA   H  -9.855 -10.781   1.487 1.00 . A A . 14 ILE HA   1 1 
       12 31970 1 1 14 ILE HB   H  -7.279  -9.237   1.158 1.00 . A A . 14 ILE HB   1 1 
       12 31971 1 1 14 ILE HD11 H  -8.159 -12.772   0.757 1.00 . A A . 14 ILE HD11 1 1 
       12 31972 1 1 14 ILE HD12 H  -7.709 -12.893  -0.943 1.00 . A A . 14 ILE HD12 1 1 
       12 31973 1 1 14 ILE HD13 H  -9.242 -12.149  -0.487 1.00 . A A . 14 ILE HD13 1 1 
       12 31974 1 1 14 ILE HG12 H  -7.874 -10.349  -0.953 1.00 . A A . 14 ILE HG12 1 1 
       12 31975 1 1 14 ILE HG13 H  -6.465 -11.094  -0.210 1.00 . A A . 14 ILE HG13 1 1 
       12 31976 1 1 14 ILE HG21 H  -7.779 -11.947   2.375 1.00 . A A . 14 ILE HG21 1 1 
       12 31977 1 1 14 ILE HG22 H  -7.593 -10.449   3.287 1.00 . A A . 14 ILE HG22 1 1 
       12 31978 1 1 14 ILE HG23 H  -6.250 -11.071   2.327 1.00 . A A . 14 ILE HG23 1 1 
       12 31979 1 1 14 ILE N    N  -9.845  -9.262   0.086 1.00 . A A . 14 ILE N    1 1 
       12 31980 1 1 14 ILE O    O  -9.343  -7.726   2.439 1.00 . A A . 14 ILE O    1 1 
       12 31981 1 1 15 VAL C    C  -9.103  -9.519   5.930 1.00 . A A . 15 VAL C    1 1 
       12 31982 1 1 15 VAL CA   C -10.022  -8.854   4.905 1.00 . A A . 15 VAL CA   1 1 
       12 31983 1 1 15 VAL CB   C -11.498  -8.856   5.388 1.00 . A A . 15 VAL CB   1 1 
       12 31984 1 1 15 VAL CG1  C -12.076 -10.265   5.403 1.00 . A A . 15 VAL CG1  1 1 
       12 31985 1 1 15 VAL CG2  C -11.622  -8.206   6.759 1.00 . A A . 15 VAL CG2  1 1 
       12 31986 1 1 15 VAL H    H -10.023 -10.524   3.616 1.00 . A A . 15 VAL H    1 1 
       12 31987 1 1 15 VAL HA   H  -9.702  -7.828   4.763 1.00 . A A . 15 VAL HA   1 1 
       12 31988 1 1 15 VAL HB   H -12.078  -8.271   4.689 1.00 . A A . 15 VAL HB   1 1 
       12 31989 1 1 15 VAL HG11 H -12.245 -10.598   4.389 1.00 . A A . 15 VAL HG11 1 1 
       12 31990 1 1 15 VAL HG12 H -13.011 -10.262   5.942 1.00 . A A . 15 VAL HG12 1 1 
       12 31991 1 1 15 VAL HG13 H -11.382 -10.935   5.890 1.00 . A A . 15 VAL HG13 1 1 
       12 31992 1 1 15 VAL HG21 H -11.244  -8.880   7.513 1.00 . A A . 15 VAL HG21 1 1 
       12 31993 1 1 15 VAL HG22 H -12.660  -7.986   6.958 1.00 . A A . 15 VAL HG22 1 1 
       12 31994 1 1 15 VAL HG23 H -11.051  -7.290   6.776 1.00 . A A . 15 VAL HG23 1 1 
       12 31995 1 1 15 VAL N    N  -9.862  -9.556   3.641 1.00 . A A . 15 VAL N    1 1 
       12 31996 1 1 15 VAL O    O  -9.209 -10.722   6.179 1.00 . A A . 15 VAL O    1 1 
       12 31997 1 1 16 LEU C    C  -7.733  -9.271   8.876 1.00 . A A . 16 LEU C    1 1 
       12 31998 1 1 16 LEU CA   C  -7.222  -9.328   7.437 1.00 . A A . 16 LEU CA   1 1 
       12 31999 1 1 16 LEU CB   C  -5.876  -8.599   7.329 1.00 . A A . 16 LEU CB   1 1 
       12 32000 1 1 16 LEU CD1  C  -3.969  -7.751   5.956 1.00 . A A . 16 LEU CD1  1 1 
       12 32001 1 1 16 LEU CD2  C  -5.212  -9.766   5.201 1.00 . A A . 16 LEU CD2  1 1 
       12 32002 1 1 16 LEU CG   C  -5.324  -8.429   5.910 1.00 . A A . 16 LEU CG   1 1 
       12 32003 1 1 16 LEU H    H  -8.128  -7.804   6.275 1.00 . A A . 16 LEU H    1 1 
       12 32004 1 1 16 LEU HA   H  -7.078 -10.363   7.168 1.00 . A A . 16 LEU HA   1 1 
       12 32005 1 1 16 LEU HB2  H  -5.989  -7.617   7.764 1.00 . A A . 16 LEU HB2  1 1 
       12 32006 1 1 16 LEU HB3  H  -5.148  -9.147   7.909 1.00 . A A . 16 LEU HB3  1 1 
       12 32007 1 1 16 LEU HD11 H  -3.275  -8.377   6.500 1.00 . A A . 16 LEU HD11 1 1 
       12 32008 1 1 16 LEU HD12 H  -4.060  -6.796   6.451 1.00 . A A . 16 LEU HD12 1 1 
       12 32009 1 1 16 LEU HD13 H  -3.605  -7.602   4.949 1.00 . A A . 16 LEU HD13 1 1 
       12 32010 1 1 16 LEU HD21 H  -6.089 -10.360   5.410 1.00 . A A . 16 LEU HD21 1 1 
       12 32011 1 1 16 LEU HD22 H  -4.333 -10.282   5.550 1.00 . A A . 16 LEU HD22 1 1 
       12 32012 1 1 16 LEU HD23 H  -5.135  -9.601   4.137 1.00 . A A . 16 LEU HD23 1 1 
       12 32013 1 1 16 LEU HG   H  -5.994  -7.800   5.341 1.00 . A A . 16 LEU HG   1 1 
       12 32014 1 1 16 LEU N    N  -8.174  -8.758   6.494 1.00 . A A . 16 LEU N    1 1 
       12 32015 1 1 16 LEU O    O  -8.293 -10.247   9.376 1.00 . A A . 16 LEU O    1 1 
       12 32016 1 1 17 SER C    C  -7.801  -6.454  11.288 1.00 . A A . 17 SER C    1 1 
       12 32017 1 1 17 SER CA   C  -7.993  -7.916  10.902 1.00 . A A . 17 SER CA   1 1 
       12 32018 1 1 17 SER CB   C  -7.174  -8.805  11.856 1.00 . A A . 17 SER CB   1 1 
       12 32019 1 1 17 SER H    H  -7.174  -7.361   9.036 1.00 . A A . 17 SER H    1 1 
       12 32020 1 1 17 SER HA   H  -9.039  -8.171  10.983 1.00 . A A . 17 SER HA   1 1 
       12 32021 1 1 17 SER HB2  H  -6.133  -8.773  11.567 1.00 . A A . 17 SER HB2  1 1 
       12 32022 1 1 17 SER HB3  H  -7.275  -8.431  12.864 1.00 . A A . 17 SER HB3  1 1 
       12 32023 1 1 17 SER HG   H  -8.026 -10.337  10.974 1.00 . A A . 17 SER HG   1 1 
       12 32024 1 1 17 SER N    N  -7.577  -8.116   9.515 1.00 . A A . 17 SER N    1 1 
       12 32025 1 1 17 SER O    O  -7.556  -5.604  10.423 1.00 . A A . 17 SER O    1 1 
       12 32026 1 1 17 SER OG   O  -7.611 -10.153  11.828 1.00 . A A . 17 SER OG   1 1 
       12 32027 1 1 18 GLU C    C  -6.404  -4.719  13.827 1.00 . A A . 18 GLU C    1 1 
       12 32028 1 1 18 GLU CA   C  -7.728  -4.819  13.084 1.00 . A A . 18 GLU CA   1 1 
       12 32029 1 1 18 GLU CB   C  -8.871  -4.418  14.024 1.00 . A A . 18 GLU CB   1 1 
       12 32030 1 1 18 GLU CD   C -10.871  -5.877  13.527 1.00 . A A . 18 GLU CD   1 1 
       12 32031 1 1 18 GLU CG   C -10.255  -4.502  13.399 1.00 . A A . 18 GLU CG   1 1 
       12 32032 1 1 18 GLU H    H  -8.117  -6.887  13.212 1.00 . A A . 18 GLU H    1 1 
       12 32033 1 1 18 GLU HA   H  -7.710  -4.147  12.241 1.00 . A A . 18 GLU HA   1 1 
       12 32034 1 1 18 GLU HB2  H  -8.852  -5.066  14.886 1.00 . A A . 18 GLU HB2  1 1 
       12 32035 1 1 18 GLU HB3  H  -8.709  -3.401  14.351 1.00 . A A . 18 GLU HB3  1 1 
       12 32036 1 1 18 GLU HG2  H -10.902  -3.789  13.889 1.00 . A A . 18 GLU HG2  1 1 
       12 32037 1 1 18 GLU HG3  H -10.178  -4.255  12.351 1.00 . A A . 18 GLU HG3  1 1 
       12 32038 1 1 18 GLU N    N  -7.909  -6.168  12.580 1.00 . A A . 18 GLU N    1 1 
       12 32039 1 1 18 GLU O    O  -6.042  -5.615  14.594 1.00 . A A . 18 GLU O    1 1 
       12 32040 1 1 18 GLU OE1  O -11.317  -6.231  14.639 1.00 . A A . 18 GLU OE1  1 1 
       12 32041 1 1 18 GLU OE2  O -10.916  -6.609  12.520 1.00 . A A . 18 GLU OE2  1 1 
       12 32042 1 1 19 ASN C    C  -4.625  -2.985  15.696 1.00 . A A . 19 ASN C    1 1 
       12 32043 1 1 19 ASN CA   C  -4.396  -3.404  14.237 1.00 . A A . 19 ASN CA   1 1 
       12 32044 1 1 19 ASN CB   C  -3.613  -2.329  13.469 1.00 . A A . 19 ASN CB   1 1 
       12 32045 1 1 19 ASN CG   C  -2.121  -2.385  13.734 1.00 . A A . 19 ASN CG   1 1 
       12 32046 1 1 19 ASN H    H  -6.017  -2.982  12.934 1.00 . A A . 19 ASN H    1 1 
       12 32047 1 1 19 ASN HA   H  -3.837  -4.327  14.223 1.00 . A A . 19 ASN HA   1 1 
       12 32048 1 1 19 ASN HB2  H  -3.776  -2.464  12.410 1.00 . A A . 19 ASN HB2  1 1 
       12 32049 1 1 19 ASN HB3  H  -3.975  -1.354  13.761 1.00 . A A . 19 ASN HB3  1 1 
       12 32050 1 1 19 ASN HD21 H  -1.864  -3.689  12.249 1.00 . A A . 19 ASN HD21 1 1 
       12 32051 1 1 19 ASN HD22 H  -0.440  -3.248  13.125 1.00 . A A . 19 ASN HD22 1 1 
       12 32052 1 1 19 ASN N    N  -5.680  -3.640  13.583 1.00 . A A . 19 ASN N    1 1 
       12 32053 1 1 19 ASN ND2  N  -1.403  -3.183  12.955 1.00 . A A . 19 ASN ND2  1 1 
       12 32054 1 1 19 ASN O    O  -5.763  -2.986  16.168 1.00 . A A . 19 ASN O    1 1 
       12 32055 1 1 19 ASN OD1  O  -1.618  -1.704  14.627 1.00 . A A . 19 ASN OD1  1 1 
       12 32056 1 1 20 ALA C    C  -4.529  -0.950  17.930 1.00 . A A . 20 ALA C    1 1 
       12 32057 1 1 20 ALA CA   C  -3.682  -2.204  17.807 1.00 . A A . 20 ALA CA   1 1 
       12 32058 1 1 20 ALA CB   C  -2.308  -1.957  18.408 1.00 . A A . 20 ALA CB   1 1 
       12 32059 1 1 20 ALA H    H  -2.674  -2.585  15.977 1.00 . A A . 20 ALA H    1 1 
       12 32060 1 1 20 ALA HA   H  -4.154  -3.008  18.352 1.00 . A A . 20 ALA HA   1 1 
       12 32061 1 1 20 ALA HB1  H  -2.402  -1.803  19.473 1.00 . A A . 20 ALA HB1  1 1 
       12 32062 1 1 20 ALA HB2  H  -1.872  -1.076  17.955 1.00 . A A . 20 ALA HB2  1 1 
       12 32063 1 1 20 ALA HB3  H  -1.674  -2.811  18.220 1.00 . A A . 20 ALA HB3  1 1 
       12 32064 1 1 20 ALA N    N  -3.562  -2.608  16.406 1.00 . A A . 20 ALA N    1 1 
       12 32065 1 1 20 ALA O    O  -5.165  -0.700  18.951 1.00 . A A . 20 ALA O    1 1 
       12 32066 1 1 21 LYS C    C  -6.705   0.821  16.309 1.00 . A A . 21 LYS C    1 1 
       12 32067 1 1 21 LYS CA   C  -5.282   1.063  16.798 1.00 . A A . 21 LYS CA   1 1 
       12 32068 1 1 21 LYS CB   C  -4.572   2.007  15.837 1.00 . A A . 21 LYS CB   1 1 
       12 32069 1 1 21 LYS CD   C  -2.376   2.856  14.983 1.00 . A A . 21 LYS CD   1 1 
       12 32070 1 1 21 LYS CE   C  -0.902   3.052  15.300 1.00 . A A . 21 LYS CE   1 1 
       12 32071 1 1 21 LYS CG   C  -3.083   2.121  16.101 1.00 . A A . 21 LYS CG   1 1 
       12 32072 1 1 21 LYS H    H  -4.010  -0.456  16.081 1.00 . A A . 21 LYS H    1 1 
       12 32073 1 1 21 LYS HA   H  -5.306   1.502  17.782 1.00 . A A . 21 LYS HA   1 1 
       12 32074 1 1 21 LYS HB2  H  -4.710   1.642  14.831 1.00 . A A . 21 LYS HB2  1 1 
       12 32075 1 1 21 LYS HB3  H  -5.008   2.990  15.919 1.00 . A A . 21 LYS HB3  1 1 
       12 32076 1 1 21 LYS HD2  H  -2.466   2.278  14.074 1.00 . A A . 21 LYS HD2  1 1 
       12 32077 1 1 21 LYS HD3  H  -2.844   3.821  14.847 1.00 . A A . 21 LYS HD3  1 1 
       12 32078 1 1 21 LYS HE2  H  -0.725   2.738  16.318 1.00 . A A . 21 LYS HE2  1 1 
       12 32079 1 1 21 LYS HE3  H  -0.317   2.437  14.628 1.00 . A A . 21 LYS HE3  1 1 
       12 32080 1 1 21 LYS HG2  H  -2.931   2.658  17.024 1.00 . A A . 21 LYS HG2  1 1 
       12 32081 1 1 21 LYS HG3  H  -2.665   1.126  16.189 1.00 . A A . 21 LYS HG3  1 1 
       12 32082 1 1 21 LYS HZ1  H  -0.851   4.865  14.257 1.00 . A A . 21 LYS HZ1  1 1 
       12 32083 1 1 21 LYS HZ2  H   0.552   4.550  15.145 1.00 . A A . 21 LYS HZ2  1 1 
       12 32084 1 1 21 LYS HZ3  H  -0.859   5.043  15.936 1.00 . A A . 21 LYS HZ3  1 1 
       12 32085 1 1 21 LYS N    N  -4.537  -0.181  16.860 1.00 . A A . 21 LYS N    1 1 
       12 32086 1 1 21 LYS NZ   N  -0.485   4.474  15.150 1.00 . A A . 21 LYS NZ   1 1 
       12 32087 1 1 21 LYS O    O  -7.500   1.750  16.208 1.00 . A A . 21 LYS O    1 1 
       12 32088 1 1 22 GLY C    C  -8.372  -0.648  13.991 1.00 . A A . 22 GLY C    1 1 
       12 32089 1 1 22 GLY CA   C  -8.328  -0.763  15.499 1.00 . A A . 22 GLY CA   1 1 
       12 32090 1 1 22 GLY H    H  -6.356  -1.143  16.156 1.00 . A A . 22 GLY H    1 1 
       12 32091 1 1 22 GLY HA2  H  -8.575  -1.775  15.788 1.00 . A A . 22 GLY HA2  1 1 
       12 32092 1 1 22 GLY HA3  H  -9.054  -0.087  15.923 1.00 . A A . 22 GLY HA3  1 1 
       12 32093 1 1 22 GLY N    N  -7.016  -0.431  16.009 1.00 . A A . 22 GLY N    1 1 
       12 32094 1 1 22 GLY O    O  -9.414  -0.855  13.375 1.00 . A A . 22 GLY O    1 1 
       12 32095 1 1 23 TRP C    C  -7.450  -1.456  11.242 1.00 . A A . 23 TRP C    1 1 
       12 32096 1 1 23 TRP CA   C  -7.099  -0.162  11.959 1.00 . A A . 23 TRP CA   1 1 
       12 32097 1 1 23 TRP CB   C  -5.680   0.255  11.564 1.00 . A A . 23 TRP CB   1 1 
       12 32098 1 1 23 TRP CD1  C  -6.011   2.552  12.678 1.00 . A A . 23 TRP CD1  1 1 
       12 32099 1 1 23 TRP CD2  C  -4.170   2.378  11.418 1.00 . A A . 23 TRP CD2  1 1 
       12 32100 1 1 23 TRP CE2  C  -4.220   3.675  11.955 1.00 . A A . 23 TRP CE2  1 1 
       12 32101 1 1 23 TRP CE3  C  -3.098   2.033  10.590 1.00 . A A . 23 TRP CE3  1 1 
       12 32102 1 1 23 TRP CG   C  -5.318   1.672  11.896 1.00 . A A . 23 TRP CG   1 1 
       12 32103 1 1 23 TRP CH2  C  -2.205   4.263  10.874 1.00 . A A . 23 TRP CH2  1 1 
       12 32104 1 1 23 TRP CZ2  C  -3.240   4.629  11.688 1.00 . A A . 23 TRP CZ2  1 1 
       12 32105 1 1 23 TRP CZ3  C  -2.129   2.978  10.326 1.00 . A A . 23 TRP CZ3  1 1 
       12 32106 1 1 23 TRP H    H  -6.444  -0.138  13.967 1.00 . A A . 23 TRP H    1 1 
       12 32107 1 1 23 TRP HA   H  -7.788   0.606  11.643 1.00 . A A . 23 TRP HA   1 1 
       12 32108 1 1 23 TRP HB2  H  -4.974  -0.388  12.066 1.00 . A A . 23 TRP HB2  1 1 
       12 32109 1 1 23 TRP HB3  H  -5.568   0.128  10.496 1.00 . A A . 23 TRP HB3  1 1 
       12 32110 1 1 23 TRP HD1  H  -6.932   2.320  13.188 1.00 . A A . 23 TRP HD1  1 1 
       12 32111 1 1 23 TRP HE1  H  -5.645   4.555  13.224 1.00 . A A . 23 TRP HE1  1 1 
       12 32112 1 1 23 TRP HE3  H  -3.021   1.046  10.159 1.00 . A A . 23 TRP HE3  1 1 
       12 32113 1 1 23 TRP HH2  H  -1.425   4.972  10.640 1.00 . A A . 23 TRP HH2  1 1 
       12 32114 1 1 23 TRP HZ2  H  -3.282   5.624  12.103 1.00 . A A . 23 TRP HZ2  1 1 
       12 32115 1 1 23 TRP HZ3  H  -1.295   2.728   9.686 1.00 . A A . 23 TRP HZ3  1 1 
       12 32116 1 1 23 TRP N    N  -7.225  -0.306  13.405 1.00 . A A . 23 TRP N    1 1 
       12 32117 1 1 23 TRP NE1  N  -5.351   3.758  12.723 1.00 . A A . 23 TRP NE1  1 1 
       12 32118 1 1 23 TRP O    O  -6.684  -2.421  11.269 1.00 . A A . 23 TRP O    1 1 
       12 32119 1 1 24 ARG C    C  -8.496  -2.577   8.462 1.00 . A A . 24 ARG C    1 1 
       12 32120 1 1 24 ARG CA   C  -9.073  -2.623   9.871 1.00 . A A . 24 ARG CA   1 1 
       12 32121 1 1 24 ARG CB   C -10.610  -2.641   9.843 1.00 . A A . 24 ARG CB   1 1 
       12 32122 1 1 24 ARG CD   C -10.804  -5.067   9.132 1.00 . A A . 24 ARG CD   1 1 
       12 32123 1 1 24 ARG CG   C -11.215  -3.627   8.855 1.00 . A A . 24 ARG CG   1 1 
       12 32124 1 1 24 ARG CZ   C -12.939  -6.046   9.920 1.00 . A A . 24 ARG CZ   1 1 
       12 32125 1 1 24 ARG H    H  -9.186  -0.670  10.665 1.00 . A A . 24 ARG H    1 1 
       12 32126 1 1 24 ARG HA   H  -8.715  -3.512  10.370 1.00 . A A . 24 ARG HA   1 1 
       12 32127 1 1 24 ARG HB2  H -10.968  -2.895  10.829 1.00 . A A . 24 ARG HB2  1 1 
       12 32128 1 1 24 ARG HB3  H -10.962  -1.652   9.591 1.00 . A A . 24 ARG HB3  1 1 
       12 32129 1 1 24 ARG HD2  H -10.858  -5.625   8.211 1.00 . A A . 24 ARG HD2  1 1 
       12 32130 1 1 24 ARG HD3  H  -9.786  -5.073   9.494 1.00 . A A . 24 ARG HD3  1 1 
       12 32131 1 1 24 ARG HE   H -11.253  -5.934  11.003 1.00 . A A . 24 ARG HE   1 1 
       12 32132 1 1 24 ARG HG2  H -12.292  -3.560   8.915 1.00 . A A . 24 ARG HG2  1 1 
       12 32133 1 1 24 ARG HG3  H -10.896  -3.357   7.858 1.00 . A A . 24 ARG HG3  1 1 
       12 32134 1 1 24 ARG HH11 H -13.055  -5.280   8.033 1.00 . A A . 24 ARG HH11 1 1 
       12 32135 1 1 24 ARG HH12 H -14.507  -6.021   8.636 1.00 . A A . 24 ARG HH12 1 1 
       12 32136 1 1 24 ARG HH21 H -13.163  -6.872  11.753 1.00 . A A . 24 ARG HH21 1 1 
       12 32137 1 1 24 ARG HH22 H -14.567  -6.930  10.737 1.00 . A A . 24 ARG HH22 1 1 
       12 32138 1 1 24 ARG N    N  -8.613  -1.471  10.620 1.00 . A A . 24 ARG N    1 1 
       12 32139 1 1 24 ARG NE   N -11.662  -5.713  10.124 1.00 . A A . 24 ARG NE   1 1 
       12 32140 1 1 24 ARG NH1  N -13.549  -5.759   8.774 1.00 . A A . 24 ARG NH1  1 1 
       12 32141 1 1 24 ARG NH2  N -13.612  -6.660  10.880 1.00 . A A . 24 ARG NH2  1 1 
       12 32142 1 1 24 ARG O    O  -8.992  -1.850   7.604 1.00 . A A . 24 ARG O    1 1 
       12 32143 1 1 25 LYS C    C  -7.521  -4.325   5.998 1.00 . A A . 25 LYS C    1 1 
       12 32144 1 1 25 LYS CA   C  -6.791  -3.368   6.928 1.00 . A A . 25 LYS CA   1 1 
       12 32145 1 1 25 LYS CB   C  -5.313  -3.765   7.045 1.00 . A A . 25 LYS CB   1 1 
       12 32146 1 1 25 LYS CD   C  -2.964  -3.023   7.577 1.00 . A A . 25 LYS CD   1 1 
       12 32147 1 1 25 LYS CE   C  -2.093  -1.925   8.179 1.00 . A A . 25 LYS CE   1 1 
       12 32148 1 1 25 LYS CG   C  -4.445  -2.711   7.720 1.00 . A A . 25 LYS CG   1 1 
       12 32149 1 1 25 LYS H    H  -7.085  -3.902   8.961 1.00 . A A . 25 LYS H    1 1 
       12 32150 1 1 25 LYS HA   H  -6.852  -2.373   6.512 1.00 . A A . 25 LYS HA   1 1 
       12 32151 1 1 25 LYS HB2  H  -5.241  -4.678   7.616 1.00 . A A . 25 LYS HB2  1 1 
       12 32152 1 1 25 LYS HB3  H  -4.922  -3.939   6.053 1.00 . A A . 25 LYS HB3  1 1 
       12 32153 1 1 25 LYS HD2  H  -2.753  -3.954   8.082 1.00 . A A . 25 LYS HD2  1 1 
       12 32154 1 1 25 LYS HD3  H  -2.731  -3.121   6.528 1.00 . A A . 25 LYS HD3  1 1 
       12 32155 1 1 25 LYS HE2  H  -2.317  -0.992   7.682 1.00 . A A . 25 LYS HE2  1 1 
       12 32156 1 1 25 LYS HE3  H  -2.326  -1.835   9.229 1.00 . A A . 25 LYS HE3  1 1 
       12 32157 1 1 25 LYS HG2  H  -4.643  -1.755   7.266 1.00 . A A . 25 LYS HG2  1 1 
       12 32158 1 1 25 LYS HG3  H  -4.695  -2.672   8.771 1.00 . A A . 25 LYS HG3  1 1 
       12 32159 1 1 25 LYS HZ1  H  -0.463  -3.239   8.154 1.00 . A A . 25 LYS HZ1  1 1 
       12 32160 1 1 25 LYS HZ2  H  -0.091  -1.695   8.743 1.00 . A A . 25 LYS HZ2  1 1 
       12 32161 1 1 25 LYS HZ3  H  -0.306  -1.932   7.084 1.00 . A A . 25 LYS HZ3  1 1 
       12 32162 1 1 25 LYS N    N  -7.435  -3.339   8.236 1.00 . A A . 25 LYS N    1 1 
       12 32163 1 1 25 LYS NZ   N  -0.638  -2.213   8.028 1.00 . A A . 25 LYS NZ   1 1 
       12 32164 1 1 25 LYS O    O  -7.609  -5.528   6.267 1.00 . A A . 25 LYS O    1 1 
       12 32165 1 1 26 GLU C    C  -8.332  -4.250   2.522 1.00 . A A . 26 GLU C    1 1 
       12 32166 1 1 26 GLU CA   C  -8.778  -4.578   3.939 1.00 . A A . 26 GLU CA   1 1 
       12 32167 1 1 26 GLU CB   C -10.284  -4.338   4.054 1.00 . A A . 26 GLU CB   1 1 
       12 32168 1 1 26 GLU CD   C -12.397  -4.617   5.390 1.00 . A A . 26 GLU CD   1 1 
       12 32169 1 1 26 GLU CG   C -10.899  -4.832   5.349 1.00 . A A . 26 GLU CG   1 1 
       12 32170 1 1 26 GLU H    H  -7.938  -2.818   4.748 1.00 . A A . 26 GLU H    1 1 
       12 32171 1 1 26 GLU HA   H  -8.571  -5.617   4.139 1.00 . A A . 26 GLU HA   1 1 
       12 32172 1 1 26 GLU HB2  H -10.474  -3.279   3.975 1.00 . A A . 26 GLU HB2  1 1 
       12 32173 1 1 26 GLU HB3  H -10.776  -4.844   3.236 1.00 . A A . 26 GLU HB3  1 1 
       12 32174 1 1 26 GLU HG2  H -10.697  -5.886   5.447 1.00 . A A . 26 GLU HG2  1 1 
       12 32175 1 1 26 GLU HG3  H -10.448  -4.301   6.171 1.00 . A A . 26 GLU HG3  1 1 
       12 32176 1 1 26 GLU N    N  -8.050  -3.783   4.910 1.00 . A A . 26 GLU N    1 1 
       12 32177 1 1 26 GLU O    O  -7.927  -3.124   2.222 1.00 . A A . 26 GLU O    1 1 
       12 32178 1 1 26 GLU OE1  O -13.035  -4.670   4.314 1.00 . A A . 26 GLU OE1  1 1 
       12 32179 1 1 26 GLU OE2  O -12.941  -4.397   6.493 1.00 . A A . 26 GLU OE2  1 1 
       12 32180 1 1 27 LEU C    C  -9.291  -5.353  -0.580 1.00 . A A . 27 LEU C    1 1 
       12 32181 1 1 27 LEU CA   C  -8.058  -5.096   0.266 1.00 . A A . 27 LEU CA   1 1 
       12 32182 1 1 27 LEU CB   C  -6.936  -6.075  -0.097 1.00 . A A . 27 LEU CB   1 1 
       12 32183 1 1 27 LEU CD1  C  -6.120  -4.893  -2.164 1.00 . A A . 27 LEU CD1  1 1 
       12 32184 1 1 27 LEU CD2  C  -5.604  -7.311  -1.810 1.00 . A A . 27 LEU CD2  1 1 
       12 32185 1 1 27 LEU CG   C  -6.626  -6.209  -1.591 1.00 . A A . 27 LEU CG   1 1 
       12 32186 1 1 27 LEU H    H  -8.747  -6.118   1.977 1.00 . A A . 27 LEU H    1 1 
       12 32187 1 1 27 LEU HA   H  -7.720  -4.082   0.110 1.00 . A A . 27 LEU HA   1 1 
       12 32188 1 1 27 LEU HB2  H  -6.035  -5.754   0.403 1.00 . A A . 27 LEU HB2  1 1 
       12 32189 1 1 27 LEU HB3  H  -7.206  -7.050   0.280 1.00 . A A . 27 LEU HB3  1 1 
       12 32190 1 1 27 LEU HD11 H  -6.044  -4.975  -3.238 1.00 . A A . 27 LEU HD11 1 1 
       12 32191 1 1 27 LEU HD12 H  -5.147  -4.671  -1.752 1.00 . A A . 27 LEU HD12 1 1 
       12 32192 1 1 27 LEU HD13 H  -6.808  -4.100  -1.912 1.00 . A A . 27 LEU HD13 1 1 
       12 32193 1 1 27 LEU HD21 H  -4.694  -7.064  -1.282 1.00 . A A . 27 LEU HD21 1 1 
       12 32194 1 1 27 LEU HD22 H  -5.395  -7.405  -2.864 1.00 . A A . 27 LEU HD22 1 1 
       12 32195 1 1 27 LEU HD23 H  -5.994  -8.245  -1.434 1.00 . A A . 27 LEU HD23 1 1 
       12 32196 1 1 27 LEU HG   H  -7.529  -6.480  -2.116 1.00 . A A . 27 LEU HG   1 1 
       12 32197 1 1 27 LEU N    N  -8.416  -5.244   1.662 1.00 . A A . 27 LEU N    1 1 
       12 32198 1 1 27 LEU O    O  -9.754  -6.487  -0.682 1.00 . A A . 27 LEU O    1 1 
       12 32199 1 1 28 ASN C    C -10.904  -3.632  -3.258 1.00 . A A . 28 ASN C    1 1 
       12 32200 1 1 28 ASN CA   C -11.042  -4.425  -1.971 1.00 . A A . 28 ASN CA   1 1 
       12 32201 1 1 28 ASN CB   C -12.263  -3.912  -1.190 1.00 . A A . 28 ASN CB   1 1 
       12 32202 1 1 28 ASN CG   C -12.463  -4.612   0.149 1.00 . A A . 28 ASN CG   1 1 
       12 32203 1 1 28 ASN H    H  -9.411  -3.420  -1.074 1.00 . A A . 28 ASN H    1 1 
       12 32204 1 1 28 ASN HA   H -11.185  -5.468  -2.209 1.00 . A A . 28 ASN HA   1 1 
       12 32205 1 1 28 ASN HB2  H -12.140  -2.856  -1.002 1.00 . A A . 28 ASN HB2  1 1 
       12 32206 1 1 28 ASN HB3  H -13.149  -4.061  -1.789 1.00 . A A . 28 ASN HB3  1 1 
       12 32207 1 1 28 ASN HD21 H -12.786  -2.871   1.044 1.00 . A A . 28 ASN HD21 1 1 
       12 32208 1 1 28 ASN HD22 H -12.859  -4.261   2.068 1.00 . A A . 28 ASN HD22 1 1 
       12 32209 1 1 28 ASN N    N  -9.837  -4.301  -1.166 1.00 . A A . 28 ASN N    1 1 
       12 32210 1 1 28 ASN ND2  N -12.731  -3.836   1.189 1.00 . A A . 28 ASN ND2  1 1 
       12 32211 1 1 28 ASN O    O -10.048  -2.756  -3.369 1.00 . A A . 28 ASN O    1 1 
       12 32212 1 1 28 ASN OD1  O -12.373  -5.836   0.250 1.00 . A A . 28 ASN OD1  1 1 
       12 32213 1 1 29 ARG C    C -12.885  -2.267  -5.530 1.00 . A A . 29 ARG C    1 1 
       12 32214 1 1 29 ARG CA   C -11.715  -3.237  -5.500 1.00 . A A . 29 ARG CA   1 1 
       12 32215 1 1 29 ARG CB   C -11.770  -4.201  -6.691 1.00 . A A . 29 ARG CB   1 1 
       12 32216 1 1 29 ARG CD   C -11.778  -4.427  -9.210 1.00 . A A . 29 ARG CD   1 1 
       12 32217 1 1 29 ARG CG   C -12.007  -3.502  -8.024 1.00 . A A . 29 ARG CG   1 1 
       12 32218 1 1 29 ARG CZ   C -12.844  -6.450 -10.122 1.00 . A A . 29 ARG CZ   1 1 
       12 32219 1 1 29 ARG H    H -12.365  -4.696  -4.115 1.00 . A A . 29 ARG H    1 1 
       12 32220 1 1 29 ARG HA   H -10.796  -2.670  -5.544 1.00 . A A . 29 ARG HA   1 1 
       12 32221 1 1 29 ARG HB2  H -10.834  -4.737  -6.751 1.00 . A A . 29 ARG HB2  1 1 
       12 32222 1 1 29 ARG HB3  H -12.570  -4.907  -6.531 1.00 . A A . 29 ARG HB3  1 1 
       12 32223 1 1 29 ARG HD2  H -12.138  -3.934 -10.100 1.00 . A A . 29 ARG HD2  1 1 
       12 32224 1 1 29 ARG HD3  H -10.717  -4.609  -9.308 1.00 . A A . 29 ARG HD3  1 1 
       12 32225 1 1 29 ARG HE   H -12.645  -6.041  -8.171 1.00 . A A . 29 ARG HE   1 1 
       12 32226 1 1 29 ARG HG2  H -13.025  -3.147  -8.053 1.00 . A A . 29 ARG HG2  1 1 
       12 32227 1 1 29 ARG HG3  H -11.332  -2.661  -8.101 1.00 . A A . 29 ARG HG3  1 1 
       12 32228 1 1 29 ARG HH11 H -12.197  -5.120 -11.516 1.00 . A A . 29 ARG HH11 1 1 
       12 32229 1 1 29 ARG HH12 H -12.899  -6.577 -12.148 1.00 . A A . 29 ARG HH12 1 1 
       12 32230 1 1 29 ARG HH21 H -13.572  -7.982  -8.991 1.00 . A A . 29 ARG HH21 1 1 
       12 32231 1 1 29 ARG HH22 H -13.705  -8.186 -10.715 1.00 . A A . 29 ARG HH22 1 1 
       12 32232 1 1 29 ARG N    N -11.729  -3.954  -4.240 1.00 . A A . 29 ARG N    1 1 
       12 32233 1 1 29 ARG NE   N -12.469  -5.709  -9.079 1.00 . A A . 29 ARG NE   1 1 
       12 32234 1 1 29 ARG NH1  N -12.635  -6.012 -11.360 1.00 . A A . 29 ARG NH1  1 1 
       12 32235 1 1 29 ARG NH2  N -13.420  -7.631  -9.930 1.00 . A A . 29 ARG NH2  1 1 
       12 32236 1 1 29 ARG O    O -14.048  -2.679  -5.511 1.00 . A A . 29 ARG O    1 1 
       12 32237 1 1 30 VAL C    C -13.415   0.984  -6.749 1.00 . A A . 30 VAL C    1 1 
       12 32238 1 1 30 VAL CA   C -13.602   0.046  -5.566 1.00 . A A . 30 VAL CA   1 1 
       12 32239 1 1 30 VAL CB   C -13.599   0.870  -4.255 1.00 . A A . 30 VAL CB   1 1 
       12 32240 1 1 30 VAL CG1  C -13.698  -0.041  -3.038 1.00 . A A . 30 VAL CG1  1 1 
       12 32241 1 1 30 VAL CG2  C -12.356   1.747  -4.164 1.00 . A A . 30 VAL CG2  1 1 
       12 32242 1 1 30 VAL H    H -11.627  -0.715  -5.594 1.00 . A A . 30 VAL H    1 1 
       12 32243 1 1 30 VAL HA   H -14.562  -0.444  -5.657 1.00 . A A . 30 VAL HA   1 1 
       12 32244 1 1 30 VAL HB   H -14.466   1.516  -4.260 1.00 . A A . 30 VAL HB   1 1 
       12 32245 1 1 30 VAL HG11 H -12.756  -0.548  -2.892 1.00 . A A . 30 VAL HG11 1 1 
       12 32246 1 1 30 VAL HG12 H -14.475  -0.771  -3.197 1.00 . A A . 30 VAL HG12 1 1 
       12 32247 1 1 30 VAL HG13 H -13.930   0.548  -2.164 1.00 . A A . 30 VAL HG13 1 1 
       12 32248 1 1 30 VAL HG21 H -12.431   2.387  -3.298 1.00 . A A . 30 VAL HG21 1 1 
       12 32249 1 1 30 VAL HG22 H -12.275   2.353  -5.055 1.00 . A A . 30 VAL HG22 1 1 
       12 32250 1 1 30 VAL HG23 H -11.481   1.121  -4.073 1.00 . A A . 30 VAL HG23 1 1 
       12 32251 1 1 30 VAL N    N -12.576  -0.982  -5.559 1.00 . A A . 30 VAL N    1 1 
       12 32252 1 1 30 VAL O    O -12.347   1.018  -7.362 1.00 . A A . 30 VAL O    1 1 
       12 32253 1 1 31 SER C    C -14.022   4.041  -7.653 1.00 . A A . 31 SER C    1 1 
       12 32254 1 1 31 SER CA   C -14.390   2.660  -8.180 1.00 . A A . 31 SER CA   1 1 
       12 32255 1 1 31 SER CB   C -15.724   2.703  -8.930 1.00 . A A . 31 SER CB   1 1 
       12 32256 1 1 31 SER H    H -15.302   1.619  -6.589 1.00 . A A . 31 SER H    1 1 
       12 32257 1 1 31 SER HA   H -13.618   2.330  -8.855 1.00 . A A . 31 SER HA   1 1 
       12 32258 1 1 31 SER HB2  H -15.809   3.644  -9.454 1.00 . A A . 31 SER HB2  1 1 
       12 32259 1 1 31 SER HB3  H -15.764   1.891  -9.641 1.00 . A A . 31 SER HB3  1 1 
       12 32260 1 1 31 SER HG   H -17.643   2.645  -8.520 1.00 . A A . 31 SER HG   1 1 
       12 32261 1 1 31 SER N    N -14.459   1.717  -7.086 1.00 . A A . 31 SER N    1 1 
       12 32262 1 1 31 SER O    O -14.685   4.574  -6.756 1.00 . A A . 31 SER O    1 1 
       12 32263 1 1 31 SER OG   O -16.812   2.579  -8.032 1.00 . A A . 31 SER OG   1 1 
       12 32264 1 1 32 TRP C    C -13.541   6.955  -8.157 1.00 . A A . 32 TRP C    1 1 
       12 32265 1 1 32 TRP CA   C -12.483   5.924  -7.810 1.00 . A A . 32 TRP CA   1 1 
       12 32266 1 1 32 TRP CB   C -11.166   6.246  -8.519 1.00 . A A . 32 TRP CB   1 1 
       12 32267 1 1 32 TRP CD1  C  -9.850   4.691  -6.958 1.00 . A A . 32 TRP CD1  1 1 
       12 32268 1 1 32 TRP CD2  C  -8.691   6.454  -7.704 1.00 . A A . 32 TRP CD2  1 1 
       12 32269 1 1 32 TRP CE2  C  -7.862   5.701  -6.856 1.00 . A A . 32 TRP CE2  1 1 
       12 32270 1 1 32 TRP CE3  C  -8.179   7.611  -8.295 1.00 . A A . 32 TRP CE3  1 1 
       12 32271 1 1 32 TRP CG   C  -9.959   5.797  -7.753 1.00 . A A . 32 TRP CG   1 1 
       12 32272 1 1 32 TRP CH2  C  -6.075   7.206  -7.171 1.00 . A A . 32 TRP CH2  1 1 
       12 32273 1 1 32 TRP CZ2  C  -6.551   6.068  -6.583 1.00 . A A . 32 TRP CZ2  1 1 
       12 32274 1 1 32 TRP CZ3  C  -6.876   7.976  -8.022 1.00 . A A . 32 TRP CZ3  1 1 
       12 32275 1 1 32 TRP H    H -12.462   4.112  -8.903 1.00 . A A . 32 TRP H    1 1 
       12 32276 1 1 32 TRP HA   H -12.325   5.926  -6.743 1.00 . A A . 32 TRP HA   1 1 
       12 32277 1 1 32 TRP HB2  H -11.152   5.756  -9.481 1.00 . A A . 32 TRP HB2  1 1 
       12 32278 1 1 32 TRP HB3  H -11.093   7.314  -8.663 1.00 . A A . 32 TRP HB3  1 1 
       12 32279 1 1 32 TRP HD1  H -10.646   3.982  -6.788 1.00 . A A . 32 TRP HD1  1 1 
       12 32280 1 1 32 TRP HE1  H  -8.267   3.929  -5.800 1.00 . A A . 32 TRP HE1  1 1 
       12 32281 1 1 32 TRP HE3  H  -8.783   8.217  -8.953 1.00 . A A . 32 TRP HE3  1 1 
       12 32282 1 1 32 TRP HH2  H  -5.066   7.531  -6.981 1.00 . A A . 32 TRP HH2  1 1 
       12 32283 1 1 32 TRP HZ2  H  -5.922   5.486  -5.929 1.00 . A A . 32 TRP HZ2  1 1 
       12 32284 1 1 32 TRP HZ3  H  -6.463   8.871  -8.465 1.00 . A A . 32 TRP HZ3  1 1 
       12 32285 1 1 32 TRP N    N -12.952   4.604  -8.203 1.00 . A A . 32 TRP N    1 1 
       12 32286 1 1 32 TRP NE1  N  -8.590   4.628  -6.414 1.00 . A A . 32 TRP NE1  1 1 
       12 32287 1 1 32 TRP O    O -13.773   7.236  -9.335 1.00 . A A . 32 TRP O    1 1 
       12 32288 1 1 33 ASN C    C -16.393   7.829  -8.128 1.00 . A A . 33 ASN C    1 1 
       12 32289 1 1 33 ASN CA   C -15.280   8.449  -7.295 1.00 . A A . 33 ASN CA   1 1 
       12 32290 1 1 33 ASN CB   C -14.781   9.757  -7.911 1.00 . A A . 33 ASN CB   1 1 
       12 32291 1 1 33 ASN CG   C -13.976  10.600  -6.934 1.00 . A A . 33 ASN CG   1 1 
       12 32292 1 1 33 ASN H    H -13.944   7.218  -6.213 1.00 . A A . 33 ASN H    1 1 
       12 32293 1 1 33 ASN HA   H -15.676   8.657  -6.311 1.00 . A A . 33 ASN HA   1 1 
       12 32294 1 1 33 ASN HB2  H -14.155   9.527  -8.759 1.00 . A A . 33 ASN HB2  1 1 
       12 32295 1 1 33 ASN HB3  H -15.628  10.336  -8.242 1.00 . A A . 33 ASN HB3  1 1 
       12 32296 1 1 33 ASN HD21 H -12.259   9.979  -7.728 1.00 . A A . 33 ASN HD21 1 1 
       12 32297 1 1 33 ASN HD22 H -12.122  11.088  -6.413 1.00 . A A . 33 ASN HD22 1 1 
       12 32298 1 1 33 ASN N    N -14.198   7.484  -7.123 1.00 . A A . 33 ASN N    1 1 
       12 32299 1 1 33 ASN ND2  N -12.655  10.548  -7.033 1.00 . A A . 33 ASN ND2  1 1 
       12 32300 1 1 33 ASN O    O -17.104   8.514  -8.863 1.00 . A A . 33 ASN O    1 1 
       12 32301 1 1 33 ASN OD1  O -14.545  11.303  -6.097 1.00 . A A . 33 ASN OD1  1 1 
       12 32302 1 1 34 ASP C    C -17.314   5.772 -10.210 1.00 . A A . 34 ASP C    1 1 
       12 32303 1 1 34 ASP CA   C -17.518   5.707  -8.692 1.00 . A A . 34 ASP CA   1 1 
       12 32304 1 1 34 ASP CB   C -18.925   6.177  -8.298 1.00 . A A . 34 ASP CB   1 1 
       12 32305 1 1 34 ASP CG   C -20.030   5.242  -8.756 1.00 . A A . 34 ASP CG   1 1 
       12 32306 1 1 34 ASP H    H -15.890   6.046  -7.384 1.00 . A A . 34 ASP H    1 1 
       12 32307 1 1 34 ASP HA   H -17.396   4.681  -8.376 1.00 . A A . 34 ASP HA   1 1 
       12 32308 1 1 34 ASP HB2  H -18.978   6.258  -7.222 1.00 . A A . 34 ASP HB2  1 1 
       12 32309 1 1 34 ASP HB3  H -19.100   7.151  -8.733 1.00 . A A . 34 ASP HB3  1 1 
       12 32310 1 1 34 ASP N    N -16.512   6.505  -7.991 1.00 . A A . 34 ASP N    1 1 
       12 32311 1 1 34 ASP O    O -18.249   5.602 -10.991 1.00 . A A . 34 ASP O    1 1 
       12 32312 1 1 34 ASP OD1  O -19.754   4.049  -9.020 1.00 . A A . 34 ASP OD1  1 1 
       12 32313 1 1 34 ASP OD2  O -21.190   5.699  -8.837 1.00 . A A . 34 ASP OD2  1 1 
       12 32314 1 1 35 ALA C    C -14.854   4.950 -12.498 1.00 . A A . 35 ALA C    1 1 
       12 32315 1 1 35 ALA CA   C -15.771   6.090 -12.051 1.00 . A A . 35 ALA CA   1 1 
       12 32316 1 1 35 ALA CB   C -15.155   7.442 -12.381 1.00 . A A . 35 ALA CB   1 1 
       12 32317 1 1 35 ALA H    H -15.364   6.149  -9.973 1.00 . A A . 35 ALA H    1 1 
       12 32318 1 1 35 ALA HA   H -16.703   6.011 -12.589 1.00 . A A . 35 ALA HA   1 1 
       12 32319 1 1 35 ALA HB1  H -15.669   8.216 -11.831 1.00 . A A . 35 ALA HB1  1 1 
       12 32320 1 1 35 ALA HB2  H -15.250   7.630 -13.441 1.00 . A A . 35 ALA HB2  1 1 
       12 32321 1 1 35 ALA HB3  H -14.111   7.438 -12.110 1.00 . A A . 35 ALA HB3  1 1 
       12 32322 1 1 35 ALA N    N -16.078   6.009 -10.630 1.00 . A A . 35 ALA N    1 1 
       12 32323 1 1 35 ALA O    O -15.291   4.029 -13.192 1.00 . A A . 35 ALA O    1 1 
       12 32324 1 1 36 GLU C    C -12.496   2.890 -11.404 1.00 . A A . 36 GLU C    1 1 
       12 32325 1 1 36 GLU CA   C -12.607   3.991 -12.457 1.00 . A A . 36 GLU CA   1 1 
       12 32326 1 1 36 GLU CB   C -11.230   4.637 -12.649 1.00 . A A . 36 GLU CB   1 1 
       12 32327 1 1 36 GLU CD   C  -8.730   4.237 -12.827 1.00 . A A . 36 GLU CD   1 1 
       12 32328 1 1 36 GLU CG   C -10.116   3.628 -12.898 1.00 . A A . 36 GLU CG   1 1 
       12 32329 1 1 36 GLU H    H -13.313   5.750 -11.510 1.00 . A A . 36 GLU H    1 1 
       12 32330 1 1 36 GLU HA   H -12.919   3.552 -13.390 1.00 . A A . 36 GLU HA   1 1 
       12 32331 1 1 36 GLU HB2  H -11.274   5.310 -13.493 1.00 . A A . 36 GLU HB2  1 1 
       12 32332 1 1 36 GLU HB3  H -10.983   5.202 -11.762 1.00 . A A . 36 GLU HB3  1 1 
       12 32333 1 1 36 GLU HG2  H -10.186   2.848 -12.156 1.00 . A A . 36 GLU HG2  1 1 
       12 32334 1 1 36 GLU HG3  H -10.254   3.199 -13.881 1.00 . A A . 36 GLU HG3  1 1 
       12 32335 1 1 36 GLU N    N -13.592   5.006 -12.082 1.00 . A A . 36 GLU N    1 1 
       12 32336 1 1 36 GLU O    O -12.086   3.147 -10.272 1.00 . A A . 36 GLU O    1 1 
       12 32337 1 1 36 GLU OE1  O  -8.409   4.882 -11.809 1.00 . A A . 36 GLU OE1  1 1 
       12 32338 1 1 36 GLU OE2  O  -7.941   4.051 -13.779 1.00 . A A . 36 GLU OE2  1 1 
       12 32339 1 1 37 PRO C    C -11.322   0.027 -10.773 1.00 . A A . 37 PRO C    1 1 
       12 32340 1 1 37 PRO CA   C -12.765   0.522 -10.835 1.00 . A A . 37 PRO CA   1 1 
       12 32341 1 1 37 PRO CB   C -13.692  -0.526 -11.455 1.00 . A A . 37 PRO CB   1 1 
       12 32342 1 1 37 PRO CD   C -13.439   1.264 -13.056 1.00 . A A . 37 PRO CD   1 1 
       12 32343 1 1 37 PRO CG   C -13.754  -0.204 -12.911 1.00 . A A . 37 PRO CG   1 1 
       12 32344 1 1 37 PRO HA   H -13.103   0.779  -9.842 1.00 . A A . 37 PRO HA   1 1 
       12 32345 1 1 37 PRO HB2  H -13.285  -1.517 -11.296 1.00 . A A . 37 PRO HB2  1 1 
       12 32346 1 1 37 PRO HB3  H -14.675  -0.452 -11.020 1.00 . A A . 37 PRO HB3  1 1 
       12 32347 1 1 37 PRO HD2  H -12.716   1.415 -13.844 1.00 . A A . 37 PRO HD2  1 1 
       12 32348 1 1 37 PRO HD3  H -14.341   1.823 -13.263 1.00 . A A . 37 PRO HD3  1 1 
       12 32349 1 1 37 PRO HG2  H -13.025  -0.799 -13.445 1.00 . A A . 37 PRO HG2  1 1 
       12 32350 1 1 37 PRO HG3  H -14.746  -0.402 -13.286 1.00 . A A . 37 PRO HG3  1 1 
       12 32351 1 1 37 PRO N    N -12.873   1.652 -11.751 1.00 . A A . 37 PRO N    1 1 
       12 32352 1 1 37 PRO O    O -10.755  -0.381 -11.786 1.00 . A A . 37 PRO O    1 1 
       12 32353 1 1 38 LYS C    C  -9.099  -0.928  -8.046 1.00 . A A . 38 LYS C    1 1 
       12 32354 1 1 38 LYS CA   C  -9.339  -0.353  -9.443 1.00 . A A . 38 LYS CA   1 1 
       12 32355 1 1 38 LYS CB   C  -8.443   0.861  -9.731 1.00 . A A . 38 LYS CB   1 1 
       12 32356 1 1 38 LYS CD   C  -6.197   1.739 -10.477 1.00 . A A . 38 LYS CD   1 1 
       12 32357 1 1 38 LYS CE   C  -6.466   3.040  -9.730 1.00 . A A . 38 LYS CE   1 1 
       12 32358 1 1 38 LYS CG   C  -6.960   0.552  -9.886 1.00 . A A . 38 LYS CG   1 1 
       12 32359 1 1 38 LYS H    H -11.226   0.374  -8.802 1.00 . A A . 38 LYS H    1 1 
       12 32360 1 1 38 LYS HA   H  -9.142  -1.120 -10.176 1.00 . A A . 38 LYS HA   1 1 
       12 32361 1 1 38 LYS HB2  H  -8.781   1.328 -10.643 1.00 . A A . 38 LYS HB2  1 1 
       12 32362 1 1 38 LYS HB3  H  -8.557   1.565  -8.920 1.00 . A A . 38 LYS HB3  1 1 
       12 32363 1 1 38 LYS HD2  H  -5.139   1.530 -10.433 1.00 . A A . 38 LYS HD2  1 1 
       12 32364 1 1 38 LYS HD3  H  -6.493   1.862 -11.510 1.00 . A A . 38 LYS HD3  1 1 
       12 32365 1 1 38 LYS HE2  H  -7.491   3.046  -9.400 1.00 . A A . 38 LYS HE2  1 1 
       12 32366 1 1 38 LYS HE3  H  -5.812   3.088  -8.872 1.00 . A A . 38 LYS HE3  1 1 
       12 32367 1 1 38 LYS HG2  H  -6.547   0.317  -8.916 1.00 . A A . 38 LYS HG2  1 1 
       12 32368 1 1 38 LYS HG3  H  -6.847  -0.298 -10.541 1.00 . A A . 38 LYS HG3  1 1 
       12 32369 1 1 38 LYS HZ1  H  -6.058   5.071  -9.990 1.00 . A A . 38 LYS HZ1  1 1 
       12 32370 1 1 38 LYS HZ2  H  -7.074   4.423 -11.178 1.00 . A A . 38 LYS HZ2  1 1 
       12 32371 1 1 38 LYS HZ3  H  -5.410   4.082 -11.200 1.00 . A A . 38 LYS HZ3  1 1 
       12 32372 1 1 38 LYS N    N -10.726   0.061  -9.592 1.00 . A A . 38 LYS N    1 1 
       12 32373 1 1 38 LYS NZ   N  -6.229   4.236 -10.582 1.00 . A A . 38 LYS NZ   1 1 
       12 32374 1 1 38 LYS O    O  -9.941  -0.784  -7.158 1.00 . A A . 38 LYS O    1 1 
       12 32375 1 1 39 TYR C    C  -6.927  -1.209  -5.672 1.00 . A A . 39 TYR C    1 1 
       12 32376 1 1 39 TYR CA   C  -7.633  -2.208  -6.581 1.00 . A A . 39 TYR CA   1 1 
       12 32377 1 1 39 TYR CB   C  -6.739  -3.436  -6.793 1.00 . A A . 39 TYR CB   1 1 
       12 32378 1 1 39 TYR CD1  C  -8.313  -5.295  -7.454 1.00 . A A . 39 TYR CD1  1 1 
       12 32379 1 1 39 TYR CD2  C  -6.776  -4.493  -9.086 1.00 . A A . 39 TYR CD2  1 1 
       12 32380 1 1 39 TYR CE1  C  -8.816  -6.202  -8.367 1.00 . A A . 39 TYR CE1  1 1 
       12 32381 1 1 39 TYR CE2  C  -7.273  -5.395 -10.006 1.00 . A A . 39 TYR CE2  1 1 
       12 32382 1 1 39 TYR CG   C  -7.287  -4.428  -7.796 1.00 . A A . 39 TYR CG   1 1 
       12 32383 1 1 39 TYR CZ   C  -8.293  -6.247  -9.643 1.00 . A A . 39 TYR CZ   1 1 
       12 32384 1 1 39 TYR H    H  -7.331  -1.676  -8.606 1.00 . A A . 39 TYR H    1 1 
       12 32385 1 1 39 TYR HA   H  -8.553  -2.518  -6.110 1.00 . A A . 39 TYR HA   1 1 
       12 32386 1 1 39 TYR HB2  H  -5.772  -3.112  -7.149 1.00 . A A . 39 TYR HB2  1 1 
       12 32387 1 1 39 TYR HB3  H  -6.616  -3.949  -5.851 1.00 . A A . 39 TYR HB3  1 1 
       12 32388 1 1 39 TYR HD1  H  -8.722  -5.256  -6.455 1.00 . A A . 39 TYR HD1  1 1 
       12 32389 1 1 39 TYR HD2  H  -5.974  -3.824  -9.368 1.00 . A A . 39 TYR HD2  1 1 
       12 32390 1 1 39 TYR HE1  H  -9.616  -6.867  -8.082 1.00 . A A . 39 TYR HE1  1 1 
       12 32391 1 1 39 TYR HE2  H  -6.861  -5.430 -11.003 1.00 . A A . 39 TYR HE2  1 1 
       12 32392 1 1 39 TYR HH   H  -8.090  -7.760 -10.815 1.00 . A A . 39 TYR HH   1 1 
       12 32393 1 1 39 TYR N    N  -7.967  -1.598  -7.863 1.00 . A A . 39 TYR N    1 1 
       12 32394 1 1 39 TYR O    O  -5.994  -0.528  -6.093 1.00 . A A . 39 TYR O    1 1 
       12 32395 1 1 39 TYR OH   O  -8.792  -7.147 -10.555 1.00 . A A . 39 TYR OH   1 1 
       12 32396 1 1 40 ASP C    C  -6.811  -0.856  -2.079 1.00 . A A . 40 ASP C    1 1 
       12 32397 1 1 40 ASP CA   C  -6.781  -0.209  -3.461 1.00 . A A . 40 ASP CA   1 1 
       12 32398 1 1 40 ASP CB   C  -7.551   1.121  -3.450 1.00 . A A . 40 ASP CB   1 1 
       12 32399 1 1 40 ASP CG   C  -6.823   2.229  -2.705 1.00 . A A . 40 ASP CG   1 1 
       12 32400 1 1 40 ASP H    H  -8.130  -1.685  -4.148 1.00 . A A . 40 ASP H    1 1 
       12 32401 1 1 40 ASP HA   H  -5.754  -0.029  -3.748 1.00 . A A . 40 ASP HA   1 1 
       12 32402 1 1 40 ASP HB2  H  -7.708   1.445  -4.466 1.00 . A A . 40 ASP HB2  1 1 
       12 32403 1 1 40 ASP HB3  H  -8.510   0.967  -2.977 1.00 . A A . 40 ASP HB3  1 1 
       12 32404 1 1 40 ASP N    N  -7.376  -1.123  -4.429 1.00 . A A . 40 ASP N    1 1 
       12 32405 1 1 40 ASP O    O  -7.832  -1.418  -1.672 1.00 . A A . 40 ASP O    1 1 
       12 32406 1 1 40 ASP OD1  O  -6.555   2.081  -1.498 1.00 . A A . 40 ASP OD1  1 1 
       12 32407 1 1 40 ASP OD2  O  -6.516   3.266  -3.333 1.00 . A A . 40 ASP OD2  1 1 
       12 32408 1 1 41 ILE C    C  -5.526  -0.304   1.012 1.00 . A A . 41 ILE C    1 1 
       12 32409 1 1 41 ILE CA   C  -5.621  -1.403  -0.045 1.00 . A A . 41 ILE CA   1 1 
       12 32410 1 1 41 ILE CB   C  -4.450  -2.410   0.081 1.00 . A A . 41 ILE CB   1 1 
       12 32411 1 1 41 ILE CD1  C  -3.398  -4.142   1.640 1.00 . A A . 41 ILE CD1  1 1 
       12 32412 1 1 41 ILE CG1  C  -4.519  -3.144   1.424 1.00 . A A . 41 ILE CG1  1 1 
       12 32413 1 1 41 ILE CG2  C  -3.106  -1.727  -0.098 1.00 . A A . 41 ILE CG2  1 1 
       12 32414 1 1 41 ILE H    H  -4.911  -0.330  -1.730 1.00 . A A . 41 ILE H    1 1 
       12 32415 1 1 41 ILE HA   H  -6.544  -1.945   0.113 1.00 . A A . 41 ILE HA   1 1 
       12 32416 1 1 41 ILE HB   H  -4.554  -3.132  -0.711 1.00 . A A . 41 ILE HB   1 1 
       12 32417 1 1 41 ILE HD11 H  -3.357  -4.821   0.801 1.00 . A A . 41 ILE HD11 1 1 
       12 32418 1 1 41 ILE HD12 H  -3.584  -4.701   2.544 1.00 . A A . 41 ILE HD12 1 1 
       12 32419 1 1 41 ILE HD13 H  -2.456  -3.618   1.727 1.00 . A A . 41 ILE HD13 1 1 
       12 32420 1 1 41 ILE HG12 H  -4.478  -2.421   2.223 1.00 . A A . 41 ILE HG12 1 1 
       12 32421 1 1 41 ILE HG13 H  -5.456  -3.683   1.481 1.00 . A A . 41 ILE HG13 1 1 
       12 32422 1 1 41 ILE HG21 H  -3.083  -1.235  -1.058 1.00 . A A . 41 ILE HG21 1 1 
       12 32423 1 1 41 ILE HG22 H  -2.319  -2.464  -0.051 1.00 . A A . 41 ILE HG22 1 1 
       12 32424 1 1 41 ILE HG23 H  -2.965  -0.995   0.685 1.00 . A A . 41 ILE HG23 1 1 
       12 32425 1 1 41 ILE N    N  -5.693  -0.808  -1.370 1.00 . A A . 41 ILE N    1 1 
       12 32426 1 1 41 ILE O    O  -4.616   0.533   0.990 1.00 . A A . 41 ILE O    1 1 
       12 32427 1 1 42 ARG C    C  -7.048   0.138   4.278 1.00 . A A . 42 ARG C    1 1 
       12 32428 1 1 42 ARG CA   C  -6.538   0.716   2.969 1.00 . A A . 42 ARG CA   1 1 
       12 32429 1 1 42 ARG CB   C  -7.446   1.858   2.514 1.00 . A A . 42 ARG CB   1 1 
       12 32430 1 1 42 ARG CD   C  -7.860   3.602   0.758 1.00 . A A . 42 ARG CD   1 1 
       12 32431 1 1 42 ARG CG   C  -6.840   2.688   1.402 1.00 . A A . 42 ARG CG   1 1 
       12 32432 1 1 42 ARG CZ   C  -6.522   5.505  -0.055 1.00 . A A . 42 ARG CZ   1 1 
       12 32433 1 1 42 ARG H    H  -7.160  -1.012   1.915 1.00 . A A . 42 ARG H    1 1 
       12 32434 1 1 42 ARG HA   H  -5.540   1.097   3.118 1.00 . A A . 42 ARG HA   1 1 
       12 32435 1 1 42 ARG HB2  H  -8.379   1.445   2.161 1.00 . A A . 42 ARG HB2  1 1 
       12 32436 1 1 42 ARG HB3  H  -7.642   2.506   3.356 1.00 . A A . 42 ARG HB3  1 1 
       12 32437 1 1 42 ARG HD2  H  -8.002   3.294  -0.268 1.00 . A A . 42 ARG HD2  1 1 
       12 32438 1 1 42 ARG HD3  H  -8.793   3.510   1.290 1.00 . A A . 42 ARG HD3  1 1 
       12 32439 1 1 42 ARG HE   H  -7.856   5.585   1.442 1.00 . A A . 42 ARG HE   1 1 
       12 32440 1 1 42 ARG HG2  H  -6.044   3.289   1.811 1.00 . A A . 42 ARG HG2  1 1 
       12 32441 1 1 42 ARG HG3  H  -6.440   2.024   0.649 1.00 . A A . 42 ARG HG3  1 1 
       12 32442 1 1 42 ARG HH11 H  -6.172   3.742  -1.024 1.00 . A A . 42 ARG HH11 1 1 
       12 32443 1 1 42 ARG HH12 H  -5.255   5.112  -1.592 1.00 . A A . 42 ARG HH12 1 1 
       12 32444 1 1 42 ARG HH21 H  -6.651   7.386   0.674 1.00 . A A . 42 ARG HH21 1 1 
       12 32445 1 1 42 ARG HH22 H  -5.523   7.175  -0.625 1.00 . A A . 42 ARG HH22 1 1 
       12 32446 1 1 42 ARG N    N  -6.481  -0.301   1.929 1.00 . A A . 42 ARG N    1 1 
       12 32447 1 1 42 ARG NE   N  -7.432   4.998   0.778 1.00 . A A . 42 ARG NE   1 1 
       12 32448 1 1 42 ARG NH1  N  -5.932   4.728  -0.959 1.00 . A A . 42 ARG NH1  1 1 
       12 32449 1 1 42 ARG NH2  N  -6.208   6.792   0.009 1.00 . A A . 42 ARG NH2  1 1 
       12 32450 1 1 42 ARG O    O  -7.360  -1.050   4.364 1.00 . A A . 42 ARG O    1 1 
       12 32451 1 1 43 THR C    C  -8.715   1.468   7.084 1.00 . A A . 43 THR C    1 1 
       12 32452 1 1 43 THR CA   C  -7.600   0.548   6.596 1.00 . A A . 43 THR CA   1 1 
       12 32453 1 1 43 THR CB   C  -6.451   0.491   7.642 1.00 . A A . 43 THR CB   1 1 
       12 32454 1 1 43 THR CG2  C  -5.086   0.637   6.978 1.00 . A A . 43 THR CG2  1 1 
       12 32455 1 1 43 THR H    H  -6.872   1.918   5.173 1.00 . A A . 43 THR H    1 1 
       12 32456 1 1 43 THR HA   H  -8.003  -0.450   6.483 1.00 . A A . 43 THR HA   1 1 
       12 32457 1 1 43 THR HB   H  -6.486  -0.470   8.138 1.00 . A A . 43 THR HB   1 1 
       12 32458 1 1 43 THR HG1  H  -6.719   2.368   8.179 1.00 . A A . 43 THR HG1  1 1 
       12 32459 1 1 43 THR HG21 H  -5.008   1.616   6.532 1.00 . A A . 43 THR HG21 1 1 
       12 32460 1 1 43 THR HG22 H  -4.973  -0.115   6.211 1.00 . A A . 43 THR HG22 1 1 
       12 32461 1 1 43 THR HG23 H  -4.309   0.515   7.719 1.00 . A A . 43 THR HG23 1 1 
       12 32462 1 1 43 THR N    N  -7.128   0.980   5.297 1.00 . A A . 43 THR N    1 1 
       12 32463 1 1 43 THR O    O  -8.715   2.670   6.796 1.00 . A A . 43 THR O    1 1 
       12 32464 1 1 43 THR OG1  O  -6.605   1.519   8.623 1.00 . A A . 43 THR OG1  1 1 
       12 32465 1 1 44 TRP C    C -10.762   1.589   9.862 1.00 . A A . 44 TRP C    1 1 
       12 32466 1 1 44 TRP CA   C -10.789   1.642   8.340 1.00 . A A . 44 TRP CA   1 1 
       12 32467 1 1 44 TRP CB   C -12.114   1.050   7.845 1.00 . A A . 44 TRP CB   1 1 
       12 32468 1 1 44 TRP CD1  C -11.783   0.864   5.306 1.00 . A A . 44 TRP CD1  1 1 
       12 32469 1 1 44 TRP CD2  C -13.497   2.169   5.918 1.00 . A A . 44 TRP CD2  1 1 
       12 32470 1 1 44 TRP CE2  C -13.428   2.147   4.512 1.00 . A A . 44 TRP CE2  1 1 
       12 32471 1 1 44 TRP CE3  C -14.500   2.925   6.531 1.00 . A A . 44 TRP CE3  1 1 
       12 32472 1 1 44 TRP CG   C -12.431   1.344   6.408 1.00 . A A . 44 TRP CG   1 1 
       12 32473 1 1 44 TRP CH2  C -15.295   3.582   4.337 1.00 . A A . 44 TRP CH2  1 1 
       12 32474 1 1 44 TRP CZ2  C -14.323   2.851   3.711 1.00 . A A . 44 TRP CZ2  1 1 
       12 32475 1 1 44 TRP CZ3  C -15.389   3.624   5.735 1.00 . A A . 44 TRP CZ3  1 1 
       12 32476 1 1 44 TRP H    H  -9.611  -0.073   7.975 1.00 . A A . 44 TRP H    1 1 
       12 32477 1 1 44 TRP HA   H -10.708   2.667   8.013 1.00 . A A . 44 TRP HA   1 1 
       12 32478 1 1 44 TRP HB2  H -12.081  -0.023   7.960 1.00 . A A . 44 TRP HB2  1 1 
       12 32479 1 1 44 TRP HB3  H -12.918   1.443   8.450 1.00 . A A . 44 TRP HB3  1 1 
       12 32480 1 1 44 TRP HD1  H -10.925   0.207   5.343 1.00 . A A . 44 TRP HD1  1 1 
       12 32481 1 1 44 TRP HE1  H -12.090   1.144   3.249 1.00 . A A . 44 TRP HE1  1 1 
       12 32482 1 1 44 TRP HE3  H -14.588   2.969   7.607 1.00 . A A . 44 TRP HE3  1 1 
       12 32483 1 1 44 TRP HH2  H -16.010   4.145   3.754 1.00 . A A . 44 TRP HH2  1 1 
       12 32484 1 1 44 TRP HZ2  H -14.265   2.829   2.633 1.00 . A A . 44 TRP HZ2  1 1 
       12 32485 1 1 44 TRP HZ3  H -16.169   4.213   6.191 1.00 . A A . 44 TRP HZ3  1 1 
       12 32486 1 1 44 TRP N    N  -9.666   0.894   7.802 1.00 . A A . 44 TRP N    1 1 
       12 32487 1 1 44 TRP NE1  N -12.374   1.345   4.164 1.00 . A A . 44 TRP NE1  1 1 
       12 32488 1 1 44 TRP O    O  -9.893   0.945  10.450 1.00 . A A . 44 TRP O    1 1 
       12 32489 1 1 45 SER C    C -12.488   0.982  12.416 1.00 . A A . 45 SER C    1 1 
       12 32490 1 1 45 SER CA   C -11.804   2.267  11.947 1.00 . A A . 45 SER CA   1 1 
       12 32491 1 1 45 SER CB   C -12.591   3.495  12.411 1.00 . A A . 45 SER CB   1 1 
       12 32492 1 1 45 SER H    H -12.372   2.763   9.969 1.00 . A A . 45 SER H    1 1 
       12 32493 1 1 45 SER HA   H -10.803   2.306  12.351 1.00 . A A . 45 SER HA   1 1 
       12 32494 1 1 45 SER HB2  H -13.077   3.277  13.349 1.00 . A A . 45 SER HB2  1 1 
       12 32495 1 1 45 SER HB3  H -11.919   4.329  12.539 1.00 . A A . 45 SER HB3  1 1 
       12 32496 1 1 45 SER HG   H -13.139   4.166  10.654 1.00 . A A . 45 SER HG   1 1 
       12 32497 1 1 45 SER N    N -11.711   2.263  10.493 1.00 . A A . 45 SER N    1 1 
       12 32498 1 1 45 SER O    O -13.160   0.321  11.624 1.00 . A A . 45 SER O    1 1 
       12 32499 1 1 45 SER OG   O -13.576   3.844  11.458 1.00 . A A . 45 SER OG   1 1 
       12 32500 1 1 46 PRO C    C -14.476  -0.636  14.061 1.00 . A A . 46 PRO C    1 1 
       12 32501 1 1 46 PRO CA   C -12.958  -0.620  14.232 1.00 . A A . 46 PRO CA   1 1 
       12 32502 1 1 46 PRO CB   C -12.589  -0.603  15.722 1.00 . A A . 46 PRO CB   1 1 
       12 32503 1 1 46 PRO CD   C -11.559   1.314  14.726 1.00 . A A . 46 PRO CD   1 1 
       12 32504 1 1 46 PRO CG   C -12.122   0.782  16.012 1.00 . A A . 46 PRO CG   1 1 
       12 32505 1 1 46 PRO HA   H -12.541  -1.502  13.768 1.00 . A A . 46 PRO HA   1 1 
       12 32506 1 1 46 PRO HB2  H -13.458  -0.849  16.316 1.00 . A A . 46 PRO HB2  1 1 
       12 32507 1 1 46 PRO HB3  H -11.795  -1.308  15.913 1.00 . A A . 46 PRO HB3  1 1 
       12 32508 1 1 46 PRO HD2  H -11.711   2.381  14.658 1.00 . A A . 46 PRO HD2  1 1 
       12 32509 1 1 46 PRO HD3  H -10.509   1.074  14.643 1.00 . A A . 46 PRO HD3  1 1 
       12 32510 1 1 46 PRO HG2  H -12.955   1.388  16.341 1.00 . A A . 46 PRO HG2  1 1 
       12 32511 1 1 46 PRO HG3  H -11.351   0.760  16.767 1.00 . A A . 46 PRO HG3  1 1 
       12 32512 1 1 46 PRO N    N -12.342   0.603  13.698 1.00 . A A . 46 PRO N    1 1 
       12 32513 1 1 46 PRO O    O -15.084  -1.696  13.916 1.00 . A A . 46 PRO O    1 1 
       12 32514 1 1 47 ASP C    C -16.883   1.053  12.480 1.00 . A A . 47 ASP C    1 1 
       12 32515 1 1 47 ASP CA   C -16.528   0.664  13.917 1.00 . A A . 47 ASP CA   1 1 
       12 32516 1 1 47 ASP CB   C -17.069   1.708  14.901 1.00 . A A . 47 ASP CB   1 1 
       12 32517 1 1 47 ASP CG   C -18.583   1.689  15.006 1.00 . A A . 47 ASP CG   1 1 
       12 32518 1 1 47 ASP H    H -14.543   1.353  14.183 1.00 . A A . 47 ASP H    1 1 
       12 32519 1 1 47 ASP HA   H -16.969  -0.296  14.140 1.00 . A A . 47 ASP HA   1 1 
       12 32520 1 1 47 ASP HB2  H -16.658   1.514  15.882 1.00 . A A . 47 ASP HB2  1 1 
       12 32521 1 1 47 ASP HB3  H -16.763   2.691  14.578 1.00 . A A . 47 ASP HB3  1 1 
       12 32522 1 1 47 ASP N    N -15.081   0.544  14.067 1.00 . A A . 47 ASP N    1 1 
       12 32523 1 1 47 ASP O    O -18.053   1.197  12.131 1.00 . A A . 47 ASP O    1 1 
       12 32524 1 1 47 ASP OD1  O -19.141   0.642  15.403 1.00 . A A . 47 ASP OD1  1 1 
       12 32525 1 1 47 ASP OD2  O -19.227   2.719  14.702 1.00 . A A . 47 ASP OD2  1 1 
       12 32526 1 1 48 HIS C    C -16.727   2.931  10.109 1.00 . A A . 48 HIS C    1 1 
       12 32527 1 1 48 HIS CA   C -16.014   1.583  10.241 1.00 . A A . 48 HIS CA   1 1 
       12 32528 1 1 48 HIS CB   C -16.781   0.498   9.473 1.00 . A A . 48 HIS CB   1 1 
       12 32529 1 1 48 HIS CD2  C -14.942  -1.238   8.932 1.00 . A A . 48 HIS CD2  1 1 
       12 32530 1 1 48 HIS CE1  C -15.144  -1.184   6.762 1.00 . A A . 48 HIS CE1  1 1 
       12 32531 1 1 48 HIS CG   C -15.911  -0.351   8.594 1.00 . A A . 48 HIS CG   1 1 
       12 32532 1 1 48 HIS H    H -14.945   1.038  11.988 1.00 . A A . 48 HIS H    1 1 
       12 32533 1 1 48 HIS HA   H -15.027   1.675   9.813 1.00 . A A . 48 HIS HA   1 1 
       12 32534 1 1 48 HIS HB2  H -17.273  -0.154  10.180 1.00 . A A . 48 HIS HB2  1 1 
       12 32535 1 1 48 HIS HB3  H -17.524   0.969   8.848 1.00 . A A . 48 HIS HB3  1 1 
       12 32536 1 1 48 HIS HD2  H -14.612  -1.485   9.930 1.00 . A A . 48 HIS HD2  1 1 
       12 32537 1 1 48 HIS HE1  H -14.988  -1.396   5.715 1.00 . A A . 48 HIS HE1  1 1 
       12 32538 1 1 48 HIS HE2  H -13.878  -2.554   7.676 1.00 . A A . 48 HIS HE2  1 1 
       12 32539 1 1 48 HIS N    N -15.850   1.205  11.648 1.00 . A A . 48 HIS N    1 1 
       12 32540 1 1 48 HIS ND1  N -16.033  -0.323   7.224 1.00 . A A . 48 HIS ND1  1 1 
       12 32541 1 1 48 HIS NE2  N -14.460  -1.764   7.759 1.00 . A A . 48 HIS NE2  1 1 
       12 32542 1 1 48 HIS O    O -17.488   3.157   9.169 1.00 . A A . 48 HIS O    1 1 
       12 32543 1 1 49 GLU C    C -16.286   6.098  10.145 1.00 . A A . 49 GLU C    1 1 
       12 32544 1 1 49 GLU CA   C -17.084   5.153  11.041 1.00 . A A . 49 GLU CA   1 1 
       12 32545 1 1 49 GLU CB   C -17.186   5.716  12.465 1.00 . A A . 49 GLU CB   1 1 
       12 32546 1 1 49 GLU CD   C -15.969   6.441  14.562 1.00 . A A . 49 GLU CD   1 1 
       12 32547 1 1 49 GLU CG   C -15.863   5.749  13.218 1.00 . A A . 49 GLU CG   1 1 
       12 32548 1 1 49 GLU H    H -15.852   3.596  11.774 1.00 . A A . 49 GLU H    1 1 
       12 32549 1 1 49 GLU HA   H -18.078   5.049  10.633 1.00 . A A . 49 GLU HA   1 1 
       12 32550 1 1 49 GLU HB2  H -17.571   6.724  12.413 1.00 . A A . 49 GLU HB2  1 1 
       12 32551 1 1 49 GLU HB3  H -17.878   5.109  13.028 1.00 . A A . 49 GLU HB3  1 1 
       12 32552 1 1 49 GLU HG2  H -15.532   4.734  13.382 1.00 . A A . 49 GLU HG2  1 1 
       12 32553 1 1 49 GLU HG3  H -15.134   6.271  12.616 1.00 . A A . 49 GLU HG3  1 1 
       12 32554 1 1 49 GLU N    N -16.471   3.828  11.054 1.00 . A A . 49 GLU N    1 1 
       12 32555 1 1 49 GLU O    O -16.850   6.944   9.451 1.00 . A A . 49 GLU O    1 1 
       12 32556 1 1 49 GLU OE1  O -16.693   7.453  14.660 1.00 . A A . 49 GLU OE1  1 1 
       12 32557 1 1 49 GLU OE2  O -15.330   5.972  15.529 1.00 . A A . 49 GLU OE2  1 1 
       12 32558 1 1 50 LYS C    C -12.945   5.910   8.789 1.00 . A A . 50 LYS C    1 1 
       12 32559 1 1 50 LYS CA   C -14.069   6.756   9.366 1.00 . A A . 50 LYS CA   1 1 
       12 32560 1 1 50 LYS CB   C -13.501   7.939  10.159 1.00 . A A . 50 LYS CB   1 1 
       12 32561 1 1 50 LYS CD   C -14.882   9.733   9.089 1.00 . A A . 50 LYS CD   1 1 
       12 32562 1 1 50 LYS CE   C -15.705  10.994   9.302 1.00 . A A . 50 LYS CE   1 1 
       12 32563 1 1 50 LYS CG   C -14.509   9.054  10.402 1.00 . A A . 50 LYS CG   1 1 
       12 32564 1 1 50 LYS H    H -14.586   5.254  10.763 1.00 . A A . 50 LYS H    1 1 
       12 32565 1 1 50 LYS HA   H -14.650   7.143   8.541 1.00 . A A . 50 LYS HA   1 1 
       12 32566 1 1 50 LYS HB2  H -13.151   7.582  11.116 1.00 . A A . 50 LYS HB2  1 1 
       12 32567 1 1 50 LYS HB3  H -12.666   8.354   9.614 1.00 . A A . 50 LYS HB3  1 1 
       12 32568 1 1 50 LYS HD2  H -13.976   9.998   8.567 1.00 . A A . 50 LYS HD2  1 1 
       12 32569 1 1 50 LYS HD3  H -15.455   9.040   8.488 1.00 . A A . 50 LYS HD3  1 1 
       12 32570 1 1 50 LYS HE2  H -15.208  11.612  10.034 1.00 . A A . 50 LYS HE2  1 1 
       12 32571 1 1 50 LYS HE3  H -15.765  11.529   8.366 1.00 . A A . 50 LYS HE3  1 1 
       12 32572 1 1 50 LYS HG2  H -15.399   8.637  10.849 1.00 . A A . 50 LYS HG2  1 1 
       12 32573 1 1 50 LYS HG3  H -14.072   9.786  11.066 1.00 . A A . 50 LYS HG3  1 1 
       12 32574 1 1 50 LYS HZ1  H -17.723  11.475   9.515 1.00 . A A . 50 LYS HZ1  1 1 
       12 32575 1 1 50 LYS HZ2  H -17.089  10.592  10.813 1.00 . A A . 50 LYS HZ2  1 1 
       12 32576 1 1 50 LYS HZ3  H -17.433   9.817   9.352 1.00 . A A . 50 LYS HZ3  1 1 
       12 32577 1 1 50 LYS N    N -14.968   5.944  10.176 1.00 . A A . 50 LYS N    1 1 
       12 32578 1 1 50 LYS NZ   N -17.082  10.698   9.777 1.00 . A A . 50 LYS NZ   1 1 
       12 32579 1 1 50 LYS O    O -12.809   4.727   9.113 1.00 . A A . 50 LYS O    1 1 
       12 32580 1 1 51 MET C    C  -9.904   6.805   6.981 1.00 . A A . 51 MET C    1 1 
       12 32581 1 1 51 MET CA   C -11.047   5.840   7.279 1.00 . A A . 51 MET CA   1 1 
       12 32582 1 1 51 MET CB   C -11.562   5.220   5.977 1.00 . A A . 51 MET CB   1 1 
       12 32583 1 1 51 MET CE   C -13.504   8.533   4.378 1.00 . A A . 51 MET CE   1 1 
       12 32584 1 1 51 MET CG   C -12.053   6.243   4.957 1.00 . A A . 51 MET CG   1 1 
       12 32585 1 1 51 MET H    H -12.280   7.477   7.756 1.00 . A A . 51 MET H    1 1 
       12 32586 1 1 51 MET HA   H -10.691   5.057   7.930 1.00 . A A . 51 MET HA   1 1 
       12 32587 1 1 51 MET HB2  H -10.766   4.647   5.527 1.00 . A A . 51 MET HB2  1 1 
       12 32588 1 1 51 MET HB3  H -12.383   4.556   6.209 1.00 . A A . 51 MET HB3  1 1 
       12 32589 1 1 51 MET HE1  H -13.544   8.211   3.348 1.00 . A A . 51 MET HE1  1 1 
       12 32590 1 1 51 MET HE2  H -12.587   9.076   4.550 1.00 . A A . 51 MET HE2  1 1 
       12 32591 1 1 51 MET HE3  H -14.346   9.176   4.587 1.00 . A A . 51 MET HE3  1 1 
       12 32592 1 1 51 MET HG2  H -11.276   6.977   4.804 1.00 . A A . 51 MET HG2  1 1 
       12 32593 1 1 51 MET HG3  H -12.245   5.730   4.028 1.00 . A A . 51 MET HG3  1 1 
       12 32594 1 1 51 MET N    N -12.139   6.526   7.945 1.00 . A A . 51 MET N    1 1 
       12 32595 1 1 51 MET O    O -10.033   8.011   7.196 1.00 . A A . 51 MET O    1 1 
       12 32596 1 1 51 MET SD   S -13.562   7.104   5.456 1.00 . A A . 51 MET SD   1 1 
       12 32597 1 1 52 GLY C    C  -7.051   6.763   4.822 1.00 . A A . 52 GLY C    1 1 
       12 32598 1 1 52 GLY CA   C  -7.643   7.101   6.179 1.00 . A A . 52 GLY CA   1 1 
       12 32599 1 1 52 GLY H    H  -8.739   5.298   6.361 1.00 . A A . 52 GLY H    1 1 
       12 32600 1 1 52 GLY HA2  H  -7.953   8.136   6.177 1.00 . A A . 52 GLY HA2  1 1 
       12 32601 1 1 52 GLY HA3  H  -6.885   6.966   6.934 1.00 . A A . 52 GLY HA3  1 1 
       12 32602 1 1 52 GLY N    N  -8.786   6.269   6.501 1.00 . A A . 52 GLY N    1 1 
       12 32603 1 1 52 GLY O    O  -7.698   6.123   4.001 1.00 . A A . 52 GLY O    1 1 
       12 32604 1 1 53 LYS C    C  -4.392   5.606   3.309 1.00 . A A . 53 LYS C    1 1 
       12 32605 1 1 53 LYS CA   C  -5.168   6.923   3.304 1.00 . A A . 53 LYS CA   1 1 
       12 32606 1 1 53 LYS CB   C  -4.235   8.075   2.937 1.00 . A A . 53 LYS CB   1 1 
       12 32607 1 1 53 LYS CD   C  -4.000  10.423   2.076 1.00 . A A . 53 LYS CD   1 1 
       12 32608 1 1 53 LYS CE   C  -4.658  11.388   1.099 1.00 . A A . 53 LYS CE   1 1 
       12 32609 1 1 53 LYS CG   C  -4.968   9.347   2.539 1.00 . A A . 53 LYS CG   1 1 
       12 32610 1 1 53 LYS H    H  -5.338   7.683   5.276 1.00 . A A . 53 LYS H    1 1 
       12 32611 1 1 53 LYS HA   H  -5.944   6.859   2.555 1.00 . A A . 53 LYS HA   1 1 
       12 32612 1 1 53 LYS HB2  H  -3.605   8.296   3.786 1.00 . A A . 53 LYS HB2  1 1 
       12 32613 1 1 53 LYS HB3  H  -3.613   7.768   2.109 1.00 . A A . 53 LYS HB3  1 1 
       12 32614 1 1 53 LYS HD2  H  -3.658  10.977   2.937 1.00 . A A . 53 LYS HD2  1 1 
       12 32615 1 1 53 LYS HD3  H  -3.157   9.952   1.592 1.00 . A A . 53 LYS HD3  1 1 
       12 32616 1 1 53 LYS HE2  H  -3.911  12.079   0.739 1.00 . A A . 53 LYS HE2  1 1 
       12 32617 1 1 53 LYS HE3  H  -5.052  10.825   0.267 1.00 . A A . 53 LYS HE3  1 1 
       12 32618 1 1 53 LYS HG2  H  -5.653   9.121   1.735 1.00 . A A . 53 LYS HG2  1 1 
       12 32619 1 1 53 LYS HG3  H  -5.520   9.715   3.389 1.00 . A A . 53 LYS HG3  1 1 
       12 32620 1 1 53 LYS HZ1  H  -6.486  11.512   2.112 1.00 . A A . 53 LYS HZ1  1 1 
       12 32621 1 1 53 LYS HZ2  H  -6.209  12.777   1.021 1.00 . A A . 53 LYS HZ2  1 1 
       12 32622 1 1 53 LYS HZ3  H  -5.391  12.746   2.500 1.00 . A A . 53 LYS HZ3  1 1 
       12 32623 1 1 53 LYS N    N  -5.820   7.184   4.581 1.00 . A A . 53 LYS N    1 1 
       12 32624 1 1 53 LYS NZ   N  -5.762  12.158   1.728 1.00 . A A . 53 LYS NZ   1 1 
       12 32625 1 1 53 LYS O    O  -4.087   5.051   4.368 1.00 . A A . 53 LYS O    1 1 
       12 32626 1 1 54 GLY C    C  -2.567   3.879   0.637 1.00 . A A . 54 GLY C    1 1 
       12 32627 1 1 54 GLY CA   C  -3.348   3.883   1.938 1.00 . A A . 54 GLY CA   1 1 
       12 32628 1 1 54 GLY H    H  -4.351   5.631   1.313 1.00 . A A . 54 GLY H    1 1 
       12 32629 1 1 54 GLY HA2  H  -2.661   3.764   2.763 1.00 . A A . 54 GLY HA2  1 1 
       12 32630 1 1 54 GLY HA3  H  -4.043   3.057   1.934 1.00 . A A . 54 GLY HA3  1 1 
       12 32631 1 1 54 GLY N    N  -4.083   5.125   2.108 1.00 . A A . 54 GLY N    1 1 
       12 32632 1 1 54 GLY O    O  -1.736   4.760   0.415 1.00 . A A . 54 GLY O    1 1 
       12 32633 1 1 55 ILE C    C  -2.981   2.123  -2.561 1.00 . A A . 55 ILE C    1 1 
       12 32634 1 1 55 ILE CA   C  -2.133   2.843  -1.514 1.00 . A A . 55 ILE CA   1 1 
       12 32635 1 1 55 ILE CB   C  -0.753   2.149  -1.397 1.00 . A A . 55 ILE CB   1 1 
       12 32636 1 1 55 ILE CD1  C   1.501   1.890  -2.559 1.00 . A A . 55 ILE CD1  1 1 
       12 32637 1 1 55 ILE CG1  C   0.101   2.456  -2.631 1.00 . A A . 55 ILE CG1  1 1 
       12 32638 1 1 55 ILE CG2  C  -0.914   0.645  -1.237 1.00 . A A . 55 ILE CG2  1 1 
       12 32639 1 1 55 ILE H    H  -3.505   2.225  -0.014 1.00 . A A . 55 ILE H    1 1 
       12 32640 1 1 55 ILE HA   H  -1.968   3.858  -1.845 1.00 . A A . 55 ILE HA   1 1 
       12 32641 1 1 55 ILE HB   H  -0.256   2.529  -0.518 1.00 . A A . 55 ILE HB   1 1 
       12 32642 1 1 55 ILE HD11 H   2.043   2.160  -3.454 1.00 . A A . 55 ILE HD11 1 1 
       12 32643 1 1 55 ILE HD12 H   1.449   0.815  -2.481 1.00 . A A . 55 ILE HD12 1 1 
       12 32644 1 1 55 ILE HD13 H   2.009   2.291  -1.694 1.00 . A A . 55 ILE HD13 1 1 
       12 32645 1 1 55 ILE HG12 H  -0.380   2.040  -3.503 1.00 . A A . 55 ILE HG12 1 1 
       12 32646 1 1 55 ILE HG13 H   0.181   3.527  -2.748 1.00 . A A . 55 ILE HG13 1 1 
       12 32647 1 1 55 ILE HG21 H   0.060   0.183  -1.179 1.00 . A A . 55 ILE HG21 1 1 
       12 32648 1 1 55 ILE HG22 H  -1.452   0.249  -2.086 1.00 . A A . 55 ILE HG22 1 1 
       12 32649 1 1 55 ILE HG23 H  -1.464   0.437  -0.332 1.00 . A A . 55 ILE HG23 1 1 
       12 32650 1 1 55 ILE N    N  -2.829   2.908  -0.233 1.00 . A A . 55 ILE N    1 1 
       12 32651 1 1 55 ILE O    O  -3.690   1.160  -2.255 1.00 . A A . 55 ILE O    1 1 
       12 32652 1 1 56 THR C    C  -2.740   1.197  -5.800 1.00 . A A . 56 THR C    1 1 
       12 32653 1 1 56 THR CA   C  -3.653   2.017  -4.892 1.00 . A A . 56 THR CA   1 1 
       12 32654 1 1 56 THR CB   C  -4.326   3.119  -5.721 1.00 . A A . 56 THR CB   1 1 
       12 32655 1 1 56 THR CG2  C  -5.583   2.601  -6.400 1.00 . A A . 56 THR CG2  1 1 
       12 32656 1 1 56 THR H    H  -2.338   3.375  -3.971 1.00 . A A . 56 THR H    1 1 
       12 32657 1 1 56 THR HA   H  -4.420   1.376  -4.485 1.00 . A A . 56 THR HA   1 1 
       12 32658 1 1 56 THR HB   H  -3.634   3.448  -6.480 1.00 . A A . 56 THR HB   1 1 
       12 32659 1 1 56 THR HG1  H  -5.338   3.948  -4.233 1.00 . A A . 56 THR HG1  1 1 
       12 32660 1 1 56 THR HG21 H  -6.081   3.413  -6.909 1.00 . A A . 56 THR HG21 1 1 
       12 32661 1 1 56 THR HG22 H  -6.245   2.180  -5.659 1.00 . A A . 56 THR HG22 1 1 
       12 32662 1 1 56 THR HG23 H  -5.316   1.838  -7.117 1.00 . A A . 56 THR HG23 1 1 
       12 32663 1 1 56 THR N    N  -2.905   2.600  -3.794 1.00 . A A . 56 THR N    1 1 
       12 32664 1 1 56 THR O    O  -1.567   1.539  -5.996 1.00 . A A . 56 THR O    1 1 
       12 32665 1 1 56 THR OG1  O  -4.653   4.225  -4.873 1.00 . A A . 56 THR OG1  1 1 
       12 32666 1 1 57 LEU C    C  -3.273  -0.917  -8.554 1.00 . A A . 57 LEU C    1 1 
       12 32667 1 1 57 LEU CA   C  -2.526  -0.746  -7.239 1.00 . A A . 57 LEU CA   1 1 
       12 32668 1 1 57 LEU CB   C  -2.293  -2.112  -6.594 1.00 . A A . 57 LEU CB   1 1 
       12 32669 1 1 57 LEU CD1  C  -1.455  -3.487  -4.674 1.00 . A A . 57 LEU CD1  1 1 
       12 32670 1 1 57 LEU CD2  C  -0.125  -1.523  -5.468 1.00 . A A . 57 LEU CD2  1 1 
       12 32671 1 1 57 LEU CG   C  -1.525  -2.090  -5.269 1.00 . A A . 57 LEU CG   1 1 
       12 32672 1 1 57 LEU H    H  -4.221  -0.102  -6.155 1.00 . A A . 57 LEU H    1 1 
       12 32673 1 1 57 LEU HA   H  -1.573  -0.277  -7.431 1.00 . A A . 57 LEU HA   1 1 
       12 32674 1 1 57 LEU HB2  H  -3.255  -2.573  -6.421 1.00 . A A . 57 LEU HB2  1 1 
       12 32675 1 1 57 LEU HB3  H  -1.742  -2.724  -7.293 1.00 . A A . 57 LEU HB3  1 1 
       12 32676 1 1 57 LEU HD11 H  -1.114  -4.182  -5.428 1.00 . A A . 57 LEU HD11 1 1 
       12 32677 1 1 57 LEU HD12 H  -2.435  -3.783  -4.328 1.00 . A A . 57 LEU HD12 1 1 
       12 32678 1 1 57 LEU HD13 H  -0.764  -3.491  -3.845 1.00 . A A . 57 LEU HD13 1 1 
       12 32679 1 1 57 LEU HD21 H   0.380  -2.080  -6.242 1.00 . A A . 57 LEU HD21 1 1 
       12 32680 1 1 57 LEU HD22 H   0.433  -1.603  -4.546 1.00 . A A . 57 LEU HD22 1 1 
       12 32681 1 1 57 LEU HD23 H  -0.193  -0.484  -5.758 1.00 . A A . 57 LEU HD23 1 1 
       12 32682 1 1 57 LEU HG   H  -2.048  -1.454  -4.569 1.00 . A A . 57 LEU HG   1 1 
       12 32683 1 1 57 LEU N    N  -3.279   0.118  -6.349 1.00 . A A . 57 LEU N    1 1 
       12 32684 1 1 57 LEU O    O  -4.475  -1.185  -8.562 1.00 . A A . 57 LEU O    1 1 
       12 32685 1 1 58 SER C    C  -3.394  -2.378 -11.283 1.00 . A A . 58 SER C    1 1 
       12 32686 1 1 58 SER CA   C  -3.175  -0.898 -10.974 1.00 . A A . 58 SER CA   1 1 
       12 32687 1 1 58 SER CB   C  -2.286  -0.248 -12.037 1.00 . A A . 58 SER CB   1 1 
       12 32688 1 1 58 SER H    H  -1.605  -0.547  -9.593 1.00 . A A . 58 SER H    1 1 
       12 32689 1 1 58 SER HA   H  -4.132  -0.397 -10.956 1.00 . A A . 58 SER HA   1 1 
       12 32690 1 1 58 SER HB2  H  -1.513  -0.943 -12.328 1.00 . A A . 58 SER HB2  1 1 
       12 32691 1 1 58 SER HB3  H  -2.884   0.009 -12.899 1.00 . A A . 58 SER HB3  1 1 
       12 32692 1 1 58 SER HG   H  -0.711   0.797 -11.476 1.00 . A A . 58 SER HG   1 1 
       12 32693 1 1 58 SER N    N  -2.568  -0.754  -9.661 1.00 . A A . 58 SER N    1 1 
       12 32694 1 1 58 SER O    O  -2.777  -3.241 -10.657 1.00 . A A . 58 SER O    1 1 
       12 32695 1 1 58 SER OG   O  -1.673   0.932 -11.535 1.00 . A A . 58 SER OG   1 1 
       12 32696 1 1 59 GLU C    C  -3.318  -4.809 -13.037 1.00 . A A . 59 GLU C    1 1 
       12 32697 1 1 59 GLU CA   C  -4.573  -4.042 -12.626 1.00 . A A . 59 GLU CA   1 1 
       12 32698 1 1 59 GLU CB   C  -5.593  -4.055 -13.761 1.00 . A A . 59 GLU CB   1 1 
       12 32699 1 1 59 GLU CD   C  -7.905  -3.416 -14.525 1.00 . A A . 59 GLU CD   1 1 
       12 32700 1 1 59 GLU CG   C  -6.966  -3.550 -13.350 1.00 . A A . 59 GLU CG   1 1 
       12 32701 1 1 59 GLU H    H  -4.708  -1.927 -12.720 1.00 . A A . 59 GLU H    1 1 
       12 32702 1 1 59 GLU HA   H  -5.006  -4.528 -11.765 1.00 . A A . 59 GLU HA   1 1 
       12 32703 1 1 59 GLU HB2  H  -5.229  -3.429 -14.561 1.00 . A A . 59 GLU HB2  1 1 
       12 32704 1 1 59 GLU HB3  H  -5.697  -5.065 -14.123 1.00 . A A . 59 GLU HB3  1 1 
       12 32705 1 1 59 GLU HG2  H  -7.396  -4.242 -12.641 1.00 . A A . 59 GLU HG2  1 1 
       12 32706 1 1 59 GLU HG3  H  -6.856  -2.583 -12.886 1.00 . A A . 59 GLU HG3  1 1 
       12 32707 1 1 59 GLU N    N  -4.261  -2.665 -12.247 1.00 . A A . 59 GLU N    1 1 
       12 32708 1 1 59 GLU O    O  -3.107  -5.945 -12.601 1.00 . A A . 59 GLU O    1 1 
       12 32709 1 1 59 GLU OE1  O  -8.464  -4.447 -14.959 1.00 . A A . 59 GLU OE1  1 1 
       12 32710 1 1 59 GLU OE2  O  -8.077  -2.290 -15.029 1.00 . A A . 59 GLU OE2  1 1 
       12 32711 1 1 60 GLU C    C  -0.328  -5.110 -13.144 1.00 . A A . 60 GLU C    1 1 
       12 32712 1 1 60 GLU CA   C  -1.250  -4.817 -14.326 1.00 . A A . 60 GLU CA   1 1 
       12 32713 1 1 60 GLU CB   C  -0.543  -3.927 -15.352 1.00 . A A . 60 GLU CB   1 1 
       12 32714 1 1 60 GLU CD   C   0.345  -1.632 -15.924 1.00 . A A . 60 GLU CD   1 1 
       12 32715 1 1 60 GLU CG   C  -0.383  -2.482 -14.905 1.00 . A A . 60 GLU CG   1 1 
       12 32716 1 1 60 GLU H    H  -2.714  -3.291 -14.190 1.00 . A A . 60 GLU H    1 1 
       12 32717 1 1 60 GLU HA   H  -1.512  -5.752 -14.795 1.00 . A A . 60 GLU HA   1 1 
       12 32718 1 1 60 GLU HB2  H   0.438  -4.332 -15.546 1.00 . A A . 60 GLU HB2  1 1 
       12 32719 1 1 60 GLU HB3  H  -1.113  -3.935 -16.270 1.00 . A A . 60 GLU HB3  1 1 
       12 32720 1 1 60 GLU HG2  H  -1.361  -2.057 -14.740 1.00 . A A . 60 GLU HG2  1 1 
       12 32721 1 1 60 GLU HG3  H   0.176  -2.466 -13.981 1.00 . A A . 60 GLU HG3  1 1 
       12 32722 1 1 60 GLU N    N  -2.487  -4.188 -13.869 1.00 . A A . 60 GLU N    1 1 
       12 32723 1 1 60 GLU O    O   0.223  -6.205 -13.027 1.00 . A A . 60 GLU O    1 1 
       12 32724 1 1 60 GLU OE1  O   1.578  -1.764 -16.043 1.00 . A A . 60 GLU OE1  1 1 
       12 32725 1 1 60 GLU OE2  O  -0.315  -0.818 -16.606 1.00 . A A . 60 GLU OE2  1 1 
       12 32726 1 1 61 GLU C    C   0.150  -5.380 -10.201 1.00 . A A . 61 GLU C    1 1 
       12 32727 1 1 61 GLU CA   C   0.649  -4.242 -11.081 1.00 . A A . 61 GLU CA   1 1 
       12 32728 1 1 61 GLU CB   C   0.604  -2.934 -10.292 1.00 . A A . 61 GLU CB   1 1 
       12 32729 1 1 61 GLU CD   C   0.722  -0.422 -10.378 1.00 . A A . 61 GLU CD   1 1 
       12 32730 1 1 61 GLU CG   C   1.041  -1.718 -11.091 1.00 . A A . 61 GLU CG   1 1 
       12 32731 1 1 61 GLU H    H  -0.633  -3.276 -12.438 1.00 . A A . 61 GLU H    1 1 
       12 32732 1 1 61 GLU HA   H   1.663  -4.441 -11.389 1.00 . A A . 61 GLU HA   1 1 
       12 32733 1 1 61 GLU HB2  H  -0.407  -2.770  -9.952 1.00 . A A . 61 GLU HB2  1 1 
       12 32734 1 1 61 GLU HB3  H   1.251  -3.022  -9.433 1.00 . A A . 61 GLU HB3  1 1 
       12 32735 1 1 61 GLU HG2  H   2.107  -1.772 -11.250 1.00 . A A . 61 GLU HG2  1 1 
       12 32736 1 1 61 GLU HG3  H   0.533  -1.724 -12.041 1.00 . A A . 61 GLU HG3  1 1 
       12 32737 1 1 61 GLU N    N  -0.180  -4.121 -12.270 1.00 . A A . 61 GLU N    1 1 
       12 32738 1 1 61 GLU O    O   0.920  -6.244  -9.781 1.00 . A A . 61 GLU O    1 1 
       12 32739 1 1 61 GLU OE1  O   0.126  -0.473  -9.281 1.00 . A A . 61 GLU OE1  1 1 
       12 32740 1 1 61 GLU OE2  O   1.036   0.659 -10.916 1.00 . A A . 61 GLU OE2  1 1 
       12 32741 1 1 62 PHE C    C  -1.570  -7.780  -9.665 1.00 . A A . 62 PHE C    1 1 
       12 32742 1 1 62 PHE CA   C  -1.803  -6.372  -9.117 1.00 . A A . 62 PHE CA   1 1 
       12 32743 1 1 62 PHE CB   C  -3.301  -6.070  -9.045 1.00 . A A . 62 PHE CB   1 1 
       12 32744 1 1 62 PHE CD1  C  -3.867  -6.130  -6.607 1.00 . A A . 62 PHE CD1  1 1 
       12 32745 1 1 62 PHE CD2  C  -4.786  -7.797  -8.019 1.00 . A A . 62 PHE CD2  1 1 
       12 32746 1 1 62 PHE CE1  C  -4.511  -6.688  -5.520 1.00 . A A . 62 PHE CE1  1 1 
       12 32747 1 1 62 PHE CE2  C  -5.433  -8.359  -6.938 1.00 . A A . 62 PHE CE2  1 1 
       12 32748 1 1 62 PHE CG   C  -3.997  -6.680  -7.866 1.00 . A A . 62 PHE CG   1 1 
       12 32749 1 1 62 PHE CZ   C  -5.295  -7.807  -5.688 1.00 . A A . 62 PHE CZ   1 1 
       12 32750 1 1 62 PHE H    H  -1.700  -4.643 -10.323 1.00 . A A . 62 PHE H    1 1 
       12 32751 1 1 62 PHE HA   H  -1.384  -6.309  -8.124 1.00 . A A . 62 PHE HA   1 1 
       12 32752 1 1 62 PHE HB2  H  -3.442  -5.000  -8.991 1.00 . A A . 62 PHE HB2  1 1 
       12 32753 1 1 62 PHE HB3  H  -3.777  -6.444  -9.941 1.00 . A A . 62 PHE HB3  1 1 
       12 32754 1 1 62 PHE HD1  H  -3.253  -5.254  -6.474 1.00 . A A . 62 PHE HD1  1 1 
       12 32755 1 1 62 PHE HD2  H  -4.896  -8.236  -9.001 1.00 . A A . 62 PHE HD2  1 1 
       12 32756 1 1 62 PHE HE1  H  -4.399  -6.247  -4.541 1.00 . A A . 62 PHE HE1  1 1 
       12 32757 1 1 62 PHE HE2  H  -6.043  -9.240  -7.074 1.00 . A A . 62 PHE HE2  1 1 
       12 32758 1 1 62 PHE HZ   H  -5.796  -8.253  -4.843 1.00 . A A . 62 PHE HZ   1 1 
       12 32759 1 1 62 PHE N    N  -1.152  -5.367  -9.944 1.00 . A A . 62 PHE N    1 1 
       12 32760 1 1 62 PHE O    O  -1.270  -8.705  -8.907 1.00 . A A . 62 PHE O    1 1 
       12 32761 1 1 63 GLY C    C  -0.128  -9.795 -11.365 1.00 . A A . 63 GLY C    1 1 
       12 32762 1 1 63 GLY CA   C  -1.507  -9.217 -11.618 1.00 . A A . 63 GLY CA   1 1 
       12 32763 1 1 63 GLY H    H  -1.934  -7.149 -11.525 1.00 . A A . 63 GLY H    1 1 
       12 32764 1 1 63 GLY HA2  H  -2.248  -9.908 -11.241 1.00 . A A . 63 GLY HA2  1 1 
       12 32765 1 1 63 GLY HA3  H  -1.647  -9.105 -12.683 1.00 . A A . 63 GLY HA3  1 1 
       12 32766 1 1 63 GLY N    N  -1.700  -7.927 -10.980 1.00 . A A . 63 GLY N    1 1 
       12 32767 1 1 63 GLY O    O  -0.001 -10.904 -10.843 1.00 . A A . 63 GLY O    1 1 
       12 32768 1 1 64 VAL C    C   2.559  -9.720 -10.045 1.00 . A A . 64 VAL C    1 1 
       12 32769 1 1 64 VAL CA   C   2.282  -9.481 -11.525 1.00 . A A . 64 VAL CA   1 1 
       12 32770 1 1 64 VAL CB   C   3.296  -8.448 -12.066 1.00 . A A . 64 VAL CB   1 1 
       12 32771 1 1 64 VAL CG1  C   4.726  -8.929 -11.864 1.00 . A A . 64 VAL CG1  1 1 
       12 32772 1 1 64 VAL CG2  C   3.037  -8.152 -13.535 1.00 . A A . 64 VAL CG2  1 1 
       12 32773 1 1 64 VAL H    H   0.739  -8.155 -12.122 1.00 . A A . 64 VAL H    1 1 
       12 32774 1 1 64 VAL HA   H   2.416 -10.409 -12.063 1.00 . A A . 64 VAL HA   1 1 
       12 32775 1 1 64 VAL HB   H   3.169  -7.531 -11.511 1.00 . A A . 64 VAL HB   1 1 
       12 32776 1 1 64 VAL HG11 H   4.888  -9.152 -10.817 1.00 . A A . 64 VAL HG11 1 1 
       12 32777 1 1 64 VAL HG12 H   5.412  -8.155 -12.175 1.00 . A A . 64 VAL HG12 1 1 
       12 32778 1 1 64 VAL HG13 H   4.894  -9.818 -12.452 1.00 . A A . 64 VAL HG13 1 1 
       12 32779 1 1 64 VAL HG21 H   2.022  -7.805 -13.660 1.00 . A A . 64 VAL HG21 1 1 
       12 32780 1 1 64 VAL HG22 H   3.186  -9.049 -14.115 1.00 . A A . 64 VAL HG22 1 1 
       12 32781 1 1 64 VAL HG23 H   3.722  -7.387 -13.873 1.00 . A A . 64 VAL HG23 1 1 
       12 32782 1 1 64 VAL N    N   0.905  -9.036 -11.719 1.00 . A A . 64 VAL N    1 1 
       12 32783 1 1 64 VAL O    O   3.198 -10.704  -9.672 1.00 . A A . 64 VAL O    1 1 
       12 32784 1 1 65 LEU C    C   1.694 -10.230  -7.234 1.00 . A A . 65 LEU C    1 1 
       12 32785 1 1 65 LEU CA   C   2.239  -8.910  -7.771 1.00 . A A . 65 LEU CA   1 1 
       12 32786 1 1 65 LEU CB   C   1.551  -7.736  -7.068 1.00 . A A . 65 LEU CB   1 1 
       12 32787 1 1 65 LEU CD1  C   3.268  -7.014  -5.385 1.00 . A A . 65 LEU CD1  1 1 
       12 32788 1 1 65 LEU CD2  C   0.834  -6.709  -4.902 1.00 . A A . 65 LEU CD2  1 1 
       12 32789 1 1 65 LEU CG   C   1.872  -7.587  -5.581 1.00 . A A . 65 LEU CG   1 1 
       12 32790 1 1 65 LEU H    H   1.528  -8.072  -9.577 1.00 . A A . 65 LEU H    1 1 
       12 32791 1 1 65 LEU HA   H   3.300  -8.865  -7.571 1.00 . A A . 65 LEU HA   1 1 
       12 32792 1 1 65 LEU HB2  H   1.840  -6.823  -7.569 1.00 . A A . 65 LEU HB2  1 1 
       12 32793 1 1 65 LEU HB3  H   0.484  -7.860  -7.171 1.00 . A A . 65 LEU HB3  1 1 
       12 32794 1 1 65 LEU HD11 H   3.325  -6.038  -5.844 1.00 . A A . 65 LEU HD11 1 1 
       12 32795 1 1 65 LEU HD12 H   3.993  -7.669  -5.843 1.00 . A A . 65 LEU HD12 1 1 
       12 32796 1 1 65 LEU HD13 H   3.476  -6.928  -4.330 1.00 . A A . 65 LEU HD13 1 1 
       12 32797 1 1 65 LEU HD21 H   0.758  -5.769  -5.427 1.00 . A A . 65 LEU HD21 1 1 
       12 32798 1 1 65 LEU HD22 H   1.129  -6.528  -3.879 1.00 . A A . 65 LEU HD22 1 1 
       12 32799 1 1 65 LEU HD23 H  -0.124  -7.208  -4.917 1.00 . A A . 65 LEU HD23 1 1 
       12 32800 1 1 65 LEU HG   H   1.844  -8.559  -5.115 1.00 . A A . 65 LEU HG   1 1 
       12 32801 1 1 65 LEU N    N   2.051  -8.819  -9.210 1.00 . A A . 65 LEU N    1 1 
       12 32802 1 1 65 LEU O    O   2.419 -10.986  -6.589 1.00 . A A . 65 LEU O    1 1 
       12 32803 1 1 66 LEU C    C   0.482 -12.977  -7.608 1.00 . A A . 66 LEU C    1 1 
       12 32804 1 1 66 LEU CA   C  -0.205 -11.746  -7.044 1.00 . A A . 66 LEU CA   1 1 
       12 32805 1 1 66 LEU CB   C  -1.686 -11.814  -7.417 1.00 . A A . 66 LEU CB   1 1 
       12 32806 1 1 66 LEU CD1  C  -4.031 -11.145  -7.050 1.00 . A A . 66 LEU CD1  1 1 
       12 32807 1 1 66 LEU CD2  C  -2.290 -10.495  -5.375 1.00 . A A . 66 LEU CD2  1 1 
       12 32808 1 1 66 LEU CG   C  -2.586 -10.739  -6.843 1.00 . A A . 66 LEU CG   1 1 
       12 32809 1 1 66 LEU H    H  -0.099  -9.886  -8.069 1.00 . A A . 66 LEU H    1 1 
       12 32810 1 1 66 LEU HA   H  -0.116 -11.765  -5.969 1.00 . A A . 66 LEU HA   1 1 
       12 32811 1 1 66 LEU HB2  H  -1.764 -11.767  -8.493 1.00 . A A . 66 LEU HB2  1 1 
       12 32812 1 1 66 LEU HB3  H  -2.069 -12.771  -7.094 1.00 . A A . 66 LEU HB3  1 1 
       12 32813 1 1 66 LEU HD11 H  -4.293 -11.019  -8.089 1.00 . A A . 66 LEU HD11 1 1 
       12 32814 1 1 66 LEU HD12 H  -4.670 -10.525  -6.438 1.00 . A A . 66 LEU HD12 1 1 
       12 32815 1 1 66 LEU HD13 H  -4.159 -12.181  -6.770 1.00 . A A . 66 LEU HD13 1 1 
       12 32816 1 1 66 LEU HD21 H  -3.125  -9.982  -4.923 1.00 . A A . 66 LEU HD21 1 1 
       12 32817 1 1 66 LEU HD22 H  -1.403  -9.886  -5.283 1.00 . A A . 66 LEU HD22 1 1 
       12 32818 1 1 66 LEU HD23 H  -2.133 -11.438  -4.874 1.00 . A A . 66 LEU HD23 1 1 
       12 32819 1 1 66 LEU HG   H  -2.423  -9.818  -7.381 1.00 . A A . 66 LEU HG   1 1 
       12 32820 1 1 66 LEU N    N   0.425 -10.516  -7.521 1.00 . A A . 66 LEU N    1 1 
       12 32821 1 1 66 LEU O    O   0.757 -13.926  -6.876 1.00 . A A . 66 LEU O    1 1 
       12 32822 1 1 67 LYS C    C   2.655 -14.509  -8.883 1.00 . A A . 67 LYS C    1 1 
       12 32823 1 1 67 LYS CA   C   1.383 -14.069  -9.600 1.00 . A A . 67 LYS CA   1 1 
       12 32824 1 1 67 LYS CB   C   1.705 -13.659 -11.039 1.00 . A A . 67 LYS CB   1 1 
       12 32825 1 1 67 LYS CD   C   3.043 -14.087 -13.113 1.00 . A A . 67 LYS CD   1 1 
       12 32826 1 1 67 LYS CE   C   3.942 -15.066 -13.845 1.00 . A A . 67 LYS CE   1 1 
       12 32827 1 1 67 LYS CG   C   2.556 -14.661 -11.796 1.00 . A A . 67 LYS CG   1 1 
       12 32828 1 1 67 LYS H    H   0.486 -12.159  -9.430 1.00 . A A . 67 LYS H    1 1 
       12 32829 1 1 67 LYS HA   H   0.690 -14.896  -9.617 1.00 . A A . 67 LYS HA   1 1 
       12 32830 1 1 67 LYS HB2  H   0.777 -13.535 -11.576 1.00 . A A . 67 LYS HB2  1 1 
       12 32831 1 1 67 LYS HB3  H   2.228 -12.714 -11.021 1.00 . A A . 67 LYS HB3  1 1 
       12 32832 1 1 67 LYS HD2  H   2.187 -13.866 -13.735 1.00 . A A . 67 LYS HD2  1 1 
       12 32833 1 1 67 LYS HD3  H   3.594 -13.178 -12.921 1.00 . A A . 67 LYS HD3  1 1 
       12 32834 1 1 67 LYS HE2  H   3.394 -15.982 -14.003 1.00 . A A . 67 LYS HE2  1 1 
       12 32835 1 1 67 LYS HE3  H   4.214 -14.640 -14.800 1.00 . A A . 67 LYS HE3  1 1 
       12 32836 1 1 67 LYS HG2  H   3.411 -14.929 -11.191 1.00 . A A . 67 LYS HG2  1 1 
       12 32837 1 1 67 LYS HG3  H   1.964 -15.541 -11.995 1.00 . A A . 67 LYS HG3  1 1 
       12 32838 1 1 67 LYS HZ1  H   6.010 -15.295 -13.696 1.00 . A A . 67 LYS HZ1  1 1 
       12 32839 1 1 67 LYS HZ2  H   5.135 -16.348 -12.713 1.00 . A A . 67 LYS HZ2  1 1 
       12 32840 1 1 67 LYS HZ3  H   5.291 -14.716 -12.273 1.00 . A A . 67 LYS HZ3  1 1 
       12 32841 1 1 67 LYS N    N   0.739 -12.955  -8.910 1.00 . A A . 67 LYS N    1 1 
       12 32842 1 1 67 LYS NZ   N   5.180 -15.377 -13.081 1.00 . A A . 67 LYS NZ   1 1 
       12 32843 1 1 67 LYS O    O   2.845 -15.692  -8.590 1.00 . A A . 67 LYS O    1 1 
       12 32844 1 1 68 GLU C    C   4.537 -14.206  -6.451 1.00 . A A . 68 GLU C    1 1 
       12 32845 1 1 68 GLU CA   C   4.758 -13.835  -7.914 1.00 . A A . 68 GLU CA   1 1 
       12 32846 1 1 68 GLU CB   C   5.689 -12.632  -8.017 1.00 . A A . 68 GLU CB   1 1 
       12 32847 1 1 68 GLU CD   C   6.609 -13.377 -10.248 1.00 . A A . 68 GLU CD   1 1 
       12 32848 1 1 68 GLU CG   C   6.024 -12.234  -9.446 1.00 . A A . 68 GLU CG   1 1 
       12 32849 1 1 68 GLU H    H   3.288 -12.619  -8.814 1.00 . A A . 68 GLU H    1 1 
       12 32850 1 1 68 GLU HA   H   5.215 -14.675  -8.418 1.00 . A A . 68 GLU HA   1 1 
       12 32851 1 1 68 GLU HB2  H   5.217 -11.789  -7.533 1.00 . A A . 68 GLU HB2  1 1 
       12 32852 1 1 68 GLU HB3  H   6.610 -12.861  -7.502 1.00 . A A . 68 GLU HB3  1 1 
       12 32853 1 1 68 GLU HG2  H   5.121 -11.897  -9.934 1.00 . A A . 68 GLU HG2  1 1 
       12 32854 1 1 68 GLU HG3  H   6.740 -11.427  -9.421 1.00 . A A . 68 GLU HG3  1 1 
       12 32855 1 1 68 GLU N    N   3.507 -13.549  -8.581 1.00 . A A . 68 GLU N    1 1 
       12 32856 1 1 68 GLU O    O   5.059 -15.213  -5.983 1.00 . A A . 68 GLU O    1 1 
       12 32857 1 1 68 GLU OE1  O   7.844 -13.556 -10.211 1.00 . A A . 68 GLU OE1  1 1 
       12 32858 1 1 68 GLU OE2  O   5.838 -14.098 -10.915 1.00 . A A . 68 GLU OE2  1 1 
       12 32859 1 1 69 LEU C    C   2.878 -15.029  -4.085 1.00 . A A . 69 LEU C    1 1 
       12 32860 1 1 69 LEU CA   C   3.484 -13.652  -4.319 1.00 . A A . 69 LEU CA   1 1 
       12 32861 1 1 69 LEU CB   C   2.559 -12.584  -3.747 1.00 . A A . 69 LEU CB   1 1 
       12 32862 1 1 69 LEU CD1  C   2.178 -10.175  -3.130 1.00 . A A . 69 LEU CD1  1 1 
       12 32863 1 1 69 LEU CD2  C   4.454 -11.182  -2.889 1.00 . A A . 69 LEU CD2  1 1 
       12 32864 1 1 69 LEU CG   C   3.167 -11.180  -3.699 1.00 . A A . 69 LEU CG   1 1 
       12 32865 1 1 69 LEU H    H   3.340 -12.621  -6.176 1.00 . A A . 69 LEU H    1 1 
       12 32866 1 1 69 LEU HA   H   4.429 -13.602  -3.800 1.00 . A A . 69 LEU HA   1 1 
       12 32867 1 1 69 LEU HB2  H   1.658 -12.558  -4.348 1.00 . A A . 69 LEU HB2  1 1 
       12 32868 1 1 69 LEU HB3  H   2.292 -12.876  -2.744 1.00 . A A . 69 LEU HB3  1 1 
       12 32869 1 1 69 LEU HD11 H   2.640  -9.200  -3.101 1.00 . A A . 69 LEU HD11 1 1 
       12 32870 1 1 69 LEU HD12 H   1.896 -10.471  -2.130 1.00 . A A . 69 LEU HD12 1 1 
       12 32871 1 1 69 LEU HD13 H   1.300 -10.139  -3.757 1.00 . A A . 69 LEU HD13 1 1 
       12 32872 1 1 69 LEU HD21 H   4.289 -11.687  -1.949 1.00 . A A . 69 LEU HD21 1 1 
       12 32873 1 1 69 LEU HD22 H   4.762 -10.164  -2.702 1.00 . A A . 69 LEU HD22 1 1 
       12 32874 1 1 69 LEU HD23 H   5.226 -11.696  -3.445 1.00 . A A . 69 LEU HD23 1 1 
       12 32875 1 1 69 LEU HG   H   3.409 -10.871  -4.704 1.00 . A A . 69 LEU HG   1 1 
       12 32876 1 1 69 LEU N    N   3.752 -13.404  -5.738 1.00 . A A . 69 LEU N    1 1 
       12 32877 1 1 69 LEU O    O   3.286 -15.748  -3.170 1.00 . A A . 69 LEU O    1 1 
       12 32878 1 1 70 GLY C    C   2.253 -17.804  -5.012 1.00 . A A . 70 GLY C    1 1 
       12 32879 1 1 70 GLY CA   C   1.270 -16.681  -4.780 1.00 . A A . 70 GLY CA   1 1 
       12 32880 1 1 70 GLY H    H   1.618 -14.770  -5.617 1.00 . A A . 70 GLY H    1 1 
       12 32881 1 1 70 GLY HA2  H   0.852 -16.772  -3.786 1.00 . A A . 70 GLY HA2  1 1 
       12 32882 1 1 70 GLY HA3  H   0.476 -16.757  -5.507 1.00 . A A . 70 GLY HA3  1 1 
       12 32883 1 1 70 GLY N    N   1.906 -15.389  -4.909 1.00 . A A . 70 GLY N    1 1 
       12 32884 1 1 70 GLY O    O   2.249 -18.809  -4.300 1.00 . A A . 70 GLY O    1 1 
       12 32885 1 1 71 ASN C    C   5.185 -18.714  -5.234 1.00 . A A . 71 ASN C    1 1 
       12 32886 1 1 71 ASN CA   C   4.141 -18.588  -6.344 1.00 . A A . 71 ASN CA   1 1 
       12 32887 1 1 71 ASN CB   C   4.814 -18.199  -7.664 1.00 . A A . 71 ASN CB   1 1 
       12 32888 1 1 71 ASN CG   C   5.816 -19.233  -8.140 1.00 . A A . 71 ASN CG   1 1 
       12 32889 1 1 71 ASN H    H   3.072 -16.771  -6.513 1.00 . A A . 71 ASN H    1 1 
       12 32890 1 1 71 ASN HA   H   3.650 -19.542  -6.470 1.00 . A A . 71 ASN HA   1 1 
       12 32891 1 1 71 ASN HB2  H   4.057 -18.083  -8.425 1.00 . A A . 71 ASN HB2  1 1 
       12 32892 1 1 71 ASN HB3  H   5.331 -17.260  -7.530 1.00 . A A . 71 ASN HB3  1 1 
       12 32893 1 1 71 ASN HD21 H   4.427 -20.656  -8.046 1.00 . A A . 71 ASN HD21 1 1 
       12 32894 1 1 71 ASN HD22 H   6.006 -21.159  -8.567 1.00 . A A . 71 ASN HD22 1 1 
       12 32895 1 1 71 ASN N    N   3.123 -17.606  -5.996 1.00 . A A . 71 ASN N    1 1 
       12 32896 1 1 71 ASN ND2  N   5.376 -20.473  -8.266 1.00 . A A . 71 ASN ND2  1 1 
       12 32897 1 1 71 ASN O    O   5.791 -19.771  -5.051 1.00 . A A . 71 ASN O    1 1 
       12 32898 1 1 71 ASN OD1  O   6.973 -18.912  -8.409 1.00 . A A . 71 ASN OD1  1 1 
       12 32899 1 1 72 LYS C    C   5.906 -18.541  -2.257 1.00 . A A . 72 LYS C    1 1 
       12 32900 1 1 72 LYS CA   C   6.354 -17.624  -3.392 1.00 . A A . 72 LYS CA   1 1 
       12 32901 1 1 72 LYS CB   C   6.562 -16.202  -2.853 1.00 . A A . 72 LYS CB   1 1 
       12 32902 1 1 72 LYS CD   C   8.472 -15.786  -4.438 1.00 . A A . 72 LYS CD   1 1 
       12 32903 1 1 72 LYS CE   C   9.148 -14.765  -5.340 1.00 . A A . 72 LYS CE   1 1 
       12 32904 1 1 72 LYS CG   C   7.184 -15.236  -3.851 1.00 . A A . 72 LYS CG   1 1 
       12 32905 1 1 72 LYS H    H   4.876 -16.816  -4.680 1.00 . A A . 72 LYS H    1 1 
       12 32906 1 1 72 LYS HA   H   7.291 -17.992  -3.779 1.00 . A A . 72 LYS HA   1 1 
       12 32907 1 1 72 LYS HB2  H   5.605 -15.800  -2.553 1.00 . A A . 72 LYS HB2  1 1 
       12 32908 1 1 72 LYS HB3  H   7.205 -16.253  -1.986 1.00 . A A . 72 LYS HB3  1 1 
       12 32909 1 1 72 LYS HD2  H   9.144 -16.043  -3.632 1.00 . A A . 72 LYS HD2  1 1 
       12 32910 1 1 72 LYS HD3  H   8.243 -16.670  -5.015 1.00 . A A . 72 LYS HD3  1 1 
       12 32911 1 1 72 LYS HE2  H   8.441 -14.441  -6.088 1.00 . A A . 72 LYS HE2  1 1 
       12 32912 1 1 72 LYS HE3  H   9.451 -13.920  -4.741 1.00 . A A . 72 LYS HE3  1 1 
       12 32913 1 1 72 LYS HG2  H   6.483 -15.059  -4.653 1.00 . A A . 72 LYS HG2  1 1 
       12 32914 1 1 72 LYS HG3  H   7.399 -14.305  -3.347 1.00 . A A . 72 LYS HG3  1 1 
       12 32915 1 1 72 LYS HZ1  H  10.884 -14.572  -6.489 1.00 . A A . 72 LYS HZ1  1 1 
       12 32916 1 1 72 LYS HZ2  H  10.054 -16.023  -6.740 1.00 . A A . 72 LYS HZ2  1 1 
       12 32917 1 1 72 LYS HZ3  H  10.961 -15.802  -5.332 1.00 . A A . 72 LYS HZ3  1 1 
       12 32918 1 1 72 LYS N    N   5.387 -17.632  -4.487 1.00 . A A . 72 LYS N    1 1 
       12 32919 1 1 72 LYS NZ   N  10.343 -15.328  -6.022 1.00 . A A . 72 LYS NZ   1 1 
       12 32920 1 1 72 LYS O    O   6.732 -19.096  -1.532 1.00 . A A . 72 LYS O    1 1 
       12 32921 1 1 73 LEU C    C   3.910 -20.998  -1.532 1.00 . A A . 73 LEU C    1 1 
       12 32922 1 1 73 LEU CA   C   4.063 -19.560  -1.052 1.00 . A A . 73 LEU CA   1 1 
       12 32923 1 1 73 LEU CB   C   2.700 -19.059  -0.579 1.00 . A A . 73 LEU CB   1 1 
       12 32924 1 1 73 LEU CD1  C   1.240 -17.303   0.395 1.00 . A A . 73 LEU CD1  1 1 
       12 32925 1 1 73 LEU CD2  C   3.678 -17.290   0.925 1.00 . A A . 73 LEU CD2  1 1 
       12 32926 1 1 73 LEU CG   C   2.629 -17.599  -0.135 1.00 . A A . 73 LEU CG   1 1 
       12 32927 1 1 73 LEU H    H   3.979 -18.249  -2.719 1.00 . A A . 73 LEU H    1 1 
       12 32928 1 1 73 LEU HA   H   4.753 -19.539  -0.223 1.00 . A A . 73 LEU HA   1 1 
       12 32929 1 1 73 LEU HB2  H   1.994 -19.197  -1.387 1.00 . A A . 73 LEU HB2  1 1 
       12 32930 1 1 73 LEU HB3  H   2.390 -19.679   0.251 1.00 . A A . 73 LEU HB3  1 1 
       12 32931 1 1 73 LEU HD11 H   1.313 -16.682   1.276 1.00 . A A . 73 LEU HD11 1 1 
       12 32932 1 1 73 LEU HD12 H   0.746 -18.230   0.647 1.00 . A A . 73 LEU HD12 1 1 
       12 32933 1 1 73 LEU HD13 H   0.667 -16.788  -0.362 1.00 . A A . 73 LEU HD13 1 1 
       12 32934 1 1 73 LEU HD21 H   4.662 -17.501   0.532 1.00 . A A . 73 LEU HD21 1 1 
       12 32935 1 1 73 LEU HD22 H   3.499 -17.899   1.799 1.00 . A A . 73 LEU HD22 1 1 
       12 32936 1 1 73 LEU HD23 H   3.615 -16.245   1.194 1.00 . A A . 73 LEU HD23 1 1 
       12 32937 1 1 73 LEU HG   H   2.808 -16.958  -0.990 1.00 . A A . 73 LEU HG   1 1 
       12 32938 1 1 73 LEU N    N   4.599 -18.708  -2.107 1.00 . A A . 73 LEU N    1 1 
       12 32939 1 1 73 LEU O    O   3.537 -21.878  -0.757 1.00 . A A . 73 LEU O    1 1 
       12 32940 1 1 74 GLU C    C   5.194 -23.458  -2.916 1.00 . A A . 74 GLU C    1 1 
       12 32941 1 1 74 GLU CA   C   4.052 -22.566  -3.380 1.00 . A A . 74 GLU CA   1 1 
       12 32942 1 1 74 GLU CB   C   4.022 -22.510  -4.907 1.00 . A A . 74 GLU CB   1 1 
       12 32943 1 1 74 GLU CD   C   2.679 -22.049  -6.988 1.00 . A A . 74 GLU CD   1 1 
       12 32944 1 1 74 GLU CG   C   2.724 -21.964  -5.477 1.00 . A A . 74 GLU CG   1 1 
       12 32945 1 1 74 GLU H    H   4.471 -20.493  -3.382 1.00 . A A . 74 GLU H    1 1 
       12 32946 1 1 74 GLU HA   H   3.122 -22.985  -3.026 1.00 . A A . 74 GLU HA   1 1 
       12 32947 1 1 74 GLU HB2  H   4.832 -21.884  -5.249 1.00 . A A . 74 GLU HB2  1 1 
       12 32948 1 1 74 GLU HB3  H   4.165 -23.509  -5.292 1.00 . A A . 74 GLU HB3  1 1 
       12 32949 1 1 74 GLU HG2  H   1.898 -22.531  -5.074 1.00 . A A . 74 GLU HG2  1 1 
       12 32950 1 1 74 GLU HG3  H   2.626 -20.930  -5.185 1.00 . A A . 74 GLU HG3  1 1 
       12 32951 1 1 74 GLU N    N   4.176 -21.232  -2.810 1.00 . A A . 74 GLU N    1 1 
       12 32952 1 1 74 GLU O    O   4.971 -24.284  -2.008 1.00 . A A . 74 GLU O    1 1 
       12 32953 1 1 74 GLU OE1  O   2.571 -23.173  -7.523 1.00 . A A . 74 GLU OE1  1 1 
       12 32954 1 1 74 GLU OE2  O   2.760 -21.000  -7.656 1.00 . A A . 74 GLU OE2  1 1 
       12 32955 2 1  1 MET C    C  10.803  14.831   6.539 1.00 . B B .  1 MET C    1 1 
       12 32956 2 1  1 MET CA   C   9.308  14.552   6.443 1.00 . B B .  1 MET CA   1 1 
       12 32957 2 1  1 MET CB   C   8.830  13.800   7.692 1.00 . B B .  1 MET CB   1 1 
       12 32958 2 1  1 MET CE   C   4.685  13.586   7.194 1.00 . B B .  1 MET CE   1 1 
       12 32959 2 1  1 MET CG   C   7.332  13.913   7.948 1.00 . B B .  1 MET CG   1 1 
       12 32960 2 1  1 MET H1   H   9.430  14.239   4.387 1.00 . B B .  1 MET H1   1 1 
       12 32961 2 1  1 MET H2   H   7.977  13.717   5.077 1.00 . B B .  1 MET H2   1 1 
       12 32962 2 1  1 MET H3   H   9.389  12.815   5.296 1.00 . B B .  1 MET H3   1 1 
       12 32963 2 1  1 MET HA   H   8.785  15.494   6.379 1.00 . B B .  1 MET HA   1 1 
       12 32964 2 1  1 MET HB2  H   9.075  12.755   7.585 1.00 . B B .  1 MET HB2  1 1 
       12 32965 2 1  1 MET HB3  H   9.350  14.195   8.554 1.00 . B B .  1 MET HB3  1 1 
       12 32966 2 1  1 MET HE1  H   3.965  13.511   6.393 1.00 . B B .  1 MET HE1  1 1 
       12 32967 2 1  1 MET HE2  H   4.589  14.546   7.677 1.00 . B B .  1 MET HE2  1 1 
       12 32968 2 1  1 MET HE3  H   4.503  12.800   7.914 1.00 . B B .  1 MET HE3  1 1 
       12 32969 2 1  1 MET HG2  H   7.076  13.280   8.784 1.00 . B B .  1 MET HG2  1 1 
       12 32970 2 1  1 MET HG3  H   7.099  14.939   8.192 1.00 . B B .  1 MET HG3  1 1 
       12 32971 2 1  1 MET N    N   9.005  13.776   5.218 1.00 . B B .  1 MET N    1 1 
       12 32972 2 1  1 MET O    O  11.219  15.957   6.811 1.00 . B B .  1 MET O    1 1 
       12 32973 2 1  1 MET SD   S   6.338  13.416   6.528 1.00 . B B .  1 MET SD   1 1 
       12 32974 2 1  2 ALA C    C  13.622  14.054   4.948 1.00 . B B .  2 ALA C    1 1 
       12 32975 2 1  2 ALA CA   C  13.058  13.937   6.357 1.00 . B B .  2 ALA CA   1 1 
       12 32976 2 1  2 ALA CB   C  13.673  12.748   7.082 1.00 . B B .  2 ALA CB   1 1 
       12 32977 2 1  2 ALA H    H  11.221  12.925   6.100 1.00 . B B .  2 ALA H    1 1 
       12 32978 2 1  2 ALA HA   H  13.295  14.835   6.910 1.00 . B B .  2 ALA HA   1 1 
       12 32979 2 1  2 ALA HB1  H  13.353  12.752   8.112 1.00 . B B .  2 ALA HB1  1 1 
       12 32980 2 1  2 ALA HB2  H  14.750  12.815   7.038 1.00 . B B .  2 ALA HB2  1 1 
       12 32981 2 1  2 ALA HB3  H  13.350  11.832   6.609 1.00 . B B .  2 ALA HB3  1 1 
       12 32982 2 1  2 ALA N    N  11.609  13.803   6.309 1.00 . B B .  2 ALA N    1 1 
       12 32983 2 1  2 ALA O    O  12.943  13.720   3.975 1.00 . B B .  2 ALA O    1 1 
       12 32984 2 1  3 ASP C    C  15.814  13.303   2.992 1.00 . B B .  3 ASP C    1 1 
       12 32985 2 1  3 ASP CA   C  15.488  14.685   3.530 1.00 . B B .  3 ASP CA   1 1 
       12 32986 2 1  3 ASP CB   C  16.766  15.528   3.629 1.00 . B B .  3 ASP CB   1 1 
       12 32987 2 1  3 ASP CG   C  17.372  15.834   2.270 1.00 . B B .  3 ASP CG   1 1 
       12 32988 2 1  3 ASP H    H  15.339  14.813   5.643 1.00 . B B .  3 ASP H    1 1 
       12 32989 2 1  3 ASP HA   H  14.790  15.169   2.864 1.00 . B B .  3 ASP HA   1 1 
       12 32990 2 1  3 ASP HB2  H  16.538  16.463   4.118 1.00 . B B .  3 ASP HB2  1 1 
       12 32991 2 1  3 ASP HB3  H  17.498  14.992   4.216 1.00 . B B .  3 ASP HB3  1 1 
       12 32992 2 1  3 ASP N    N  14.849  14.547   4.835 1.00 . B B .  3 ASP N    1 1 
       12 32993 2 1  3 ASP O    O  15.453  12.951   1.871 1.00 . B B .  3 ASP O    1 1 
       12 32994 2 1  3 ASP OD1  O  16.989  16.858   1.658 1.00 . B B .  3 ASP OD1  1 1 
       12 32995 2 1  3 ASP OD2  O  18.244  15.063   1.809 1.00 . B B .  3 ASP OD2  1 1 
       12 32996 2 1  4 LYS C    C  16.683  10.268   4.702 1.00 . B B .  4 LYS C    1 1 
       12 32997 2 1  4 LYS CA   C  16.861  11.158   3.480 1.00 . B B .  4 LYS CA   1 1 
       12 32998 2 1  4 LYS CB   C  18.311  11.081   2.979 1.00 . B B .  4 LYS CB   1 1 
       12 32999 2 1  4 LYS CD   C  17.646  11.059   0.544 1.00 . B B .  4 LYS CD   1 1 
       12 33000 2 1  4 LYS CE   C  17.957   9.581   0.346 1.00 . B B .  4 LYS CE   1 1 
       12 33001 2 1  4 LYS CG   C  18.535  11.697   1.604 1.00 . B B .  4 LYS CG   1 1 
       12 33002 2 1  4 LYS H    H  16.753  12.874   4.697 1.00 . B B .  4 LYS H    1 1 
       12 33003 2 1  4 LYS HA   H  16.197  10.816   2.701 1.00 . B B .  4 LYS HA   1 1 
       12 33004 2 1  4 LYS HB2  H  18.946  11.596   3.682 1.00 . B B .  4 LYS HB2  1 1 
       12 33005 2 1  4 LYS HB3  H  18.607  10.045   2.935 1.00 . B B .  4 LYS HB3  1 1 
       12 33006 2 1  4 LYS HD2  H  16.616  11.160   0.850 1.00 . B B .  4 LYS HD2  1 1 
       12 33007 2 1  4 LYS HD3  H  17.793  11.576  -0.393 1.00 . B B .  4 LYS HD3  1 1 
       12 33008 2 1  4 LYS HE2  H  17.784   9.061   1.276 1.00 . B B .  4 LYS HE2  1 1 
       12 33009 2 1  4 LYS HE3  H  17.295   9.186  -0.414 1.00 . B B .  4 LYS HE3  1 1 
       12 33010 2 1  4 LYS HG2  H  18.312  12.752   1.654 1.00 . B B .  4 LYS HG2  1 1 
       12 33011 2 1  4 LYS HG3  H  19.569  11.560   1.323 1.00 . B B .  4 LYS HG3  1 1 
       12 33012 2 1  4 LYS HZ1  H  19.488   8.385  -0.411 1.00 . B B .  4 LYS HZ1  1 1 
       12 33013 2 1  4 LYS HZ2  H  20.009   9.521   0.726 1.00 . B B .  4 LYS HZ2  1 1 
       12 33014 2 1  4 LYS HZ3  H  19.616  10.013  -0.841 1.00 . B B .  4 LYS HZ3  1 1 
       12 33015 2 1  4 LYS N    N  16.491  12.520   3.820 1.00 . B B .  4 LYS N    1 1 
       12 33016 2 1  4 LYS NZ   N  19.364   9.361  -0.075 1.00 . B B .  4 LYS NZ   1 1 
       12 33017 2 1  4 LYS O    O  17.569  10.182   5.553 1.00 . B B .  4 LYS O    1 1 
       12 33018 2 1  5 LEU C    C  16.163   7.555   5.953 1.00 . B B .  5 LEU C    1 1 
       12 33019 2 1  5 LEU CA   C  15.204   8.744   5.905 1.00 . B B .  5 LEU CA   1 1 
       12 33020 2 1  5 LEU CB   C  13.756   8.256   5.782 1.00 . B B .  5 LEU CB   1 1 
       12 33021 2 1  5 LEU CD1  C  13.267   7.587   8.158 1.00 . B B .  5 LEU CD1  1 1 
       12 33022 2 1  5 LEU CD2  C  12.045   6.502   6.272 1.00 . B B .  5 LEU CD2  1 1 
       12 33023 2 1  5 LEU CG   C  13.357   7.113   6.718 1.00 . B B .  5 LEU CG   1 1 
       12 33024 2 1  5 LEU H    H  14.854   9.762   4.086 1.00 . B B .  5 LEU H    1 1 
       12 33025 2 1  5 LEU HA   H  15.307   9.310   6.818 1.00 . B B .  5 LEU HA   1 1 
       12 33026 2 1  5 LEU HB2  H  13.102   9.091   5.982 1.00 . B B .  5 LEU HB2  1 1 
       12 33027 2 1  5 LEU HB3  H  13.593   7.933   4.768 1.00 . B B .  5 LEU HB3  1 1 
       12 33028 2 1  5 LEU HD11 H  14.255   7.836   8.516 1.00 . B B .  5 LEU HD11 1 1 
       12 33029 2 1  5 LEU HD12 H  12.851   6.800   8.770 1.00 . B B .  5 LEU HD12 1 1 
       12 33030 2 1  5 LEU HD13 H  12.633   8.458   8.211 1.00 . B B .  5 LEU HD13 1 1 
       12 33031 2 1  5 LEU HD21 H  11.318   7.283   6.120 1.00 . B B .  5 LEU HD21 1 1 
       12 33032 2 1  5 LEU HD22 H  11.689   5.822   7.031 1.00 . B B .  5 LEU HD22 1 1 
       12 33033 2 1  5 LEU HD23 H  12.194   5.962   5.349 1.00 . B B .  5 LEU HD23 1 1 
       12 33034 2 1  5 LEU HG   H  14.114   6.342   6.673 1.00 . B B .  5 LEU HG   1 1 
       12 33035 2 1  5 LEU N    N  15.522   9.631   4.792 1.00 . B B .  5 LEU N    1 1 
       12 33036 2 1  5 LEU O    O  16.611   7.059   4.918 1.00 . B B .  5 LEU O    1 1 
       12 33037 2 1  6 LYS C    C  16.642   4.667   7.140 1.00 . B B .  6 LYS C    1 1 
       12 33038 2 1  6 LYS CA   C  17.380   5.983   7.358 1.00 . B B .  6 LYS CA   1 1 
       12 33039 2 1  6 LYS CB   C  17.986   6.017   8.766 1.00 . B B .  6 LYS CB   1 1 
       12 33040 2 1  6 LYS CD   C  20.183   4.956   8.107 1.00 . B B .  6 LYS CD   1 1 
       12 33041 2 1  6 LYS CE   C  21.013   6.213   8.331 1.00 . B B .  6 LYS CE   1 1 
       12 33042 2 1  6 LYS CG   C  18.983   4.895   9.043 1.00 . B B .  6 LYS CG   1 1 
       12 33043 2 1  6 LYS H    H  16.104   7.563   7.950 1.00 . B B .  6 LYS H    1 1 
       12 33044 2 1  6 LYS HA   H  18.173   6.065   6.632 1.00 . B B .  6 LYS HA   1 1 
       12 33045 2 1  6 LYS HB2  H  18.492   6.960   8.900 1.00 . B B .  6 LYS HB2  1 1 
       12 33046 2 1  6 LYS HB3  H  17.188   5.944   9.490 1.00 . B B .  6 LYS HB3  1 1 
       12 33047 2 1  6 LYS HD2  H  20.806   4.092   8.283 1.00 . B B .  6 LYS HD2  1 1 
       12 33048 2 1  6 LYS HD3  H  19.829   4.945   7.086 1.00 . B B .  6 LYS HD3  1 1 
       12 33049 2 1  6 LYS HE2  H  20.374   7.076   8.215 1.00 . B B .  6 LYS HE2  1 1 
       12 33050 2 1  6 LYS HE3  H  21.409   6.194   9.336 1.00 . B B .  6 LYS HE3  1 1 
       12 33051 2 1  6 LYS HG2  H  19.331   4.979  10.062 1.00 . B B .  6 LYS HG2  1 1 
       12 33052 2 1  6 LYS HG3  H  18.483   3.945   8.910 1.00 . B B .  6 LYS HG3  1 1 
       12 33053 2 1  6 LYS HZ1  H  22.744   7.130   7.608 1.00 . B B .  6 LYS HZ1  1 1 
       12 33054 2 1  6 LYS HZ2  H  21.780   6.445   6.400 1.00 . B B .  6 LYS HZ2  1 1 
       12 33055 2 1  6 LYS HZ3  H  22.718   5.454   7.395 1.00 . B B .  6 LYS HZ3  1 1 
       12 33056 2 1  6 LYS N    N  16.482   7.114   7.165 1.00 . B B .  6 LYS N    1 1 
       12 33057 2 1  6 LYS NZ   N  22.141   6.318   7.368 1.00 . B B .  6 LYS NZ   1 1 
       12 33058 2 1  6 LYS O    O  15.535   4.476   7.639 1.00 . B B .  6 LYS O    1 1 
       12 33059 2 1  7 PHE C    C  17.727   1.509   5.591 1.00 . B B .  7 PHE C    1 1 
       12 33060 2 1  7 PHE CA   C  16.671   2.470   6.109 1.00 . B B .  7 PHE CA   1 1 
       12 33061 2 1  7 PHE CB   C  15.544   2.603   5.076 1.00 . B B .  7 PHE CB   1 1 
       12 33062 2 1  7 PHE CD1  C  16.682   3.825   3.194 1.00 . B B .  7 PHE CD1  1 1 
       12 33063 2 1  7 PHE CD2  C  15.852   1.627   2.779 1.00 . B B .  7 PHE CD2  1 1 
       12 33064 2 1  7 PHE CE1  C  17.141   3.900   1.892 1.00 . B B .  7 PHE CE1  1 1 
       12 33065 2 1  7 PHE CE2  C  16.307   1.699   1.476 1.00 . B B .  7 PHE CE2  1 1 
       12 33066 2 1  7 PHE CG   C  16.033   2.689   3.653 1.00 . B B .  7 PHE CG   1 1 
       12 33067 2 1  7 PHE CZ   C  16.953   2.835   1.032 1.00 . B B .  7 PHE CZ   1 1 
       12 33068 2 1  7 PHE H    H  18.136   3.987   6.006 1.00 . B B .  7 PHE H    1 1 
       12 33069 2 1  7 PHE HA   H  16.264   2.080   7.029 1.00 . B B .  7 PHE HA   1 1 
       12 33070 2 1  7 PHE HB2  H  14.891   1.746   5.152 1.00 . B B .  7 PHE HB2  1 1 
       12 33071 2 1  7 PHE HB3  H  14.981   3.498   5.289 1.00 . B B .  7 PHE HB3  1 1 
       12 33072 2 1  7 PHE HD1  H  16.830   4.659   3.864 1.00 . B B .  7 PHE HD1  1 1 
       12 33073 2 1  7 PHE HD2  H  15.348   0.737   3.125 1.00 . B B .  7 PHE HD2  1 1 
       12 33074 2 1  7 PHE HE1  H  17.645   4.792   1.547 1.00 . B B .  7 PHE HE1  1 1 
       12 33075 2 1  7 PHE HE2  H  16.157   0.866   0.806 1.00 . B B .  7 PHE HE2  1 1 
       12 33076 2 1  7 PHE HZ   H  17.312   2.891   0.015 1.00 . B B .  7 PHE HZ   1 1 
       12 33077 2 1  7 PHE N    N  17.260   3.768   6.390 1.00 . B B .  7 PHE N    1 1 
       12 33078 2 1  7 PHE O    O  18.799   1.930   5.147 1.00 . B B .  7 PHE O    1 1 
       12 33079 2 1  8 GLU C    C  17.515  -1.902   4.500 1.00 . B B .  8 GLU C    1 1 
       12 33080 2 1  8 GLU CA   C  18.325  -0.795   5.159 1.00 . B B .  8 GLU CA   1 1 
       12 33081 2 1  8 GLU CB   C  19.192  -1.361   6.287 1.00 . B B .  8 GLU CB   1 1 
       12 33082 2 1  8 GLU CD   C  21.238  -1.580   4.817 1.00 . B B .  8 GLU CD   1 1 
       12 33083 2 1  8 GLU CG   C  20.315  -2.269   5.801 1.00 . B B .  8 GLU CG   1 1 
       12 33084 2 1  8 GLU H    H  16.566  -0.042   6.046 1.00 . B B .  8 GLU H    1 1 
       12 33085 2 1  8 GLU HA   H  18.962  -0.338   4.416 1.00 . B B .  8 GLU HA   1 1 
       12 33086 2 1  8 GLU HB2  H  19.632  -0.541   6.836 1.00 . B B .  8 GLU HB2  1 1 
       12 33087 2 1  8 GLU HB3  H  18.563  -1.931   6.954 1.00 . B B .  8 GLU HB3  1 1 
       12 33088 2 1  8 GLU HG2  H  20.899  -2.589   6.652 1.00 . B B .  8 GLU HG2  1 1 
       12 33089 2 1  8 GLU HG3  H  19.882  -3.133   5.321 1.00 . B B .  8 GLU HG3  1 1 
       12 33090 2 1  8 GLU N    N  17.423   0.228   5.653 1.00 . B B .  8 GLU N    1 1 
       12 33091 2 1  8 GLU O    O  16.541  -2.393   5.075 1.00 . B B .  8 GLU O    1 1 
       12 33092 2 1  8 GLU OE1  O  20.956  -1.618   3.600 1.00 . B B .  8 GLU OE1  1 1 
       12 33093 2 1  8 GLU OE2  O  22.256  -1.000   5.253 1.00 . B B .  8 GLU OE2  1 1 
       12 33094 2 1  9 ILE C    C  17.590  -4.700   3.071 1.00 . B B .  9 ILE C    1 1 
       12 33095 2 1  9 ILE CA   C  17.199  -3.322   2.557 1.00 . B B .  9 ILE CA   1 1 
       12 33096 2 1  9 ILE CB   C  17.472  -3.245   1.039 1.00 . B B .  9 ILE CB   1 1 
       12 33097 2 1  9 ILE CD1  C  17.506  -1.637  -0.942 1.00 . B B .  9 ILE CD1  1 1 
       12 33098 2 1  9 ILE CG1  C  17.122  -1.853   0.506 1.00 . B B .  9 ILE CG1  1 1 
       12 33099 2 1  9 ILE CG2  C  16.677  -4.318   0.300 1.00 . B B .  9 ILE CG2  1 1 
       12 33100 2 1  9 ILE H    H  18.690  -1.854   2.889 1.00 . B B .  9 ILE H    1 1 
       12 33101 2 1  9 ILE HA   H  16.139  -3.181   2.718 1.00 . B B .  9 ILE HA   1 1 
       12 33102 2 1  9 ILE HB   H  18.521  -3.433   0.875 1.00 . B B .  9 ILE HB   1 1 
       12 33103 2 1  9 ILE HD11 H  16.956  -2.325  -1.565 1.00 . B B .  9 ILE HD11 1 1 
       12 33104 2 1  9 ILE HD12 H  18.566  -1.810  -1.063 1.00 . B B .  9 ILE HD12 1 1 
       12 33105 2 1  9 ILE HD13 H  17.271  -0.623  -1.228 1.00 . B B .  9 ILE HD13 1 1 
       12 33106 2 1  9 ILE HG12 H  16.056  -1.702   0.590 1.00 . B B .  9 ILE HG12 1 1 
       12 33107 2 1  9 ILE HG13 H  17.633  -1.110   1.101 1.00 . B B .  9 ILE HG13 1 1 
       12 33108 2 1  9 ILE HG21 H  16.990  -5.297   0.636 1.00 . B B .  9 ILE HG21 1 1 
       12 33109 2 1  9 ILE HG22 H  16.856  -4.229  -0.762 1.00 . B B .  9 ILE HG22 1 1 
       12 33110 2 1  9 ILE HG23 H  15.623  -4.190   0.498 1.00 . B B .  9 ILE HG23 1 1 
       12 33111 2 1  9 ILE N    N  17.902  -2.277   3.291 1.00 . B B .  9 ILE N    1 1 
       12 33112 2 1  9 ILE O    O  18.691  -5.183   2.811 1.00 . B B .  9 ILE O    1 1 
       12 33113 2 1 10 ILE C    C  16.784  -7.710   3.300 1.00 . B B . 10 ILE C    1 1 
       12 33114 2 1 10 ILE CA   C  16.914  -6.638   4.373 1.00 . B B . 10 ILE CA   1 1 
       12 33115 2 1 10 ILE CB   C  15.922  -6.944   5.522 1.00 . B B . 10 ILE CB   1 1 
       12 33116 2 1 10 ILE CD1  C  17.330  -5.779   7.313 1.00 . B B . 10 ILE CD1  1 1 
       12 33117 2 1 10 ILE CG1  C  15.993  -5.858   6.604 1.00 . B B . 10 ILE CG1  1 1 
       12 33118 2 1 10 ILE CG2  C  16.195  -8.319   6.119 1.00 . B B . 10 ILE CG2  1 1 
       12 33119 2 1 10 ILE H    H  15.825  -4.872   3.982 1.00 . B B . 10 ILE H    1 1 
       12 33120 2 1 10 ILE HA   H  17.917  -6.662   4.772 1.00 . B B . 10 ILE HA   1 1 
       12 33121 2 1 10 ILE HB   H  14.926  -6.957   5.106 1.00 . B B . 10 ILE HB   1 1 
       12 33122 2 1 10 ILE HD11 H  18.105  -5.577   6.591 1.00 . B B . 10 ILE HD11 1 1 
       12 33123 2 1 10 ILE HD12 H  17.533  -6.720   7.806 1.00 . B B . 10 ILE HD12 1 1 
       12 33124 2 1 10 ILE HD13 H  17.304  -4.987   8.047 1.00 . B B . 10 ILE HD13 1 1 
       12 33125 2 1 10 ILE HG12 H  15.809  -4.898   6.148 1.00 . B B . 10 ILE HG12 1 1 
       12 33126 2 1 10 ILE HG13 H  15.234  -6.047   7.349 1.00 . B B . 10 ILE HG13 1 1 
       12 33127 2 1 10 ILE HG21 H  17.158  -8.316   6.604 1.00 . B B . 10 ILE HG21 1 1 
       12 33128 2 1 10 ILE HG22 H  16.191  -9.060   5.331 1.00 . B B . 10 ILE HG22 1 1 
       12 33129 2 1 10 ILE HG23 H  15.428  -8.559   6.841 1.00 . B B . 10 ILE HG23 1 1 
       12 33130 2 1 10 ILE N    N  16.681  -5.318   3.809 1.00 . B B . 10 ILE N    1 1 
       12 33131 2 1 10 ILE O    O  17.641  -8.587   3.177 1.00 . B B . 10 ILE O    1 1 
       12 33132 2 1 11 GLU C    C  14.431  -8.098   0.476 1.00 . B B . 11 GLU C    1 1 
       12 33133 2 1 11 GLU CA   C  15.472  -8.607   1.467 1.00 . B B . 11 GLU CA   1 1 
       12 33134 2 1 11 GLU CB   C  14.996  -9.919   2.094 1.00 . B B . 11 GLU CB   1 1 
       12 33135 2 1 11 GLU CD   C  14.032 -12.219   1.743 1.00 . B B . 11 GLU CD   1 1 
       12 33136 2 1 11 GLU CG   C  14.706 -11.028   1.094 1.00 . B B . 11 GLU CG   1 1 
       12 33137 2 1 11 GLU H    H  15.075  -6.896   2.651 1.00 . B B . 11 GLU H    1 1 
       12 33138 2 1 11 GLU HA   H  16.401  -8.778   0.945 1.00 . B B . 11 GLU HA   1 1 
       12 33139 2 1 11 GLU HB2  H  15.756 -10.272   2.775 1.00 . B B . 11 GLU HB2  1 1 
       12 33140 2 1 11 GLU HB3  H  14.093  -9.722   2.654 1.00 . B B . 11 GLU HB3  1 1 
       12 33141 2 1 11 GLU HG2  H  14.059 -10.641   0.321 1.00 . B B . 11 GLU HG2  1 1 
       12 33142 2 1 11 GLU HG3  H  15.639 -11.353   0.655 1.00 . B B . 11 GLU HG3  1 1 
       12 33143 2 1 11 GLU N    N  15.716  -7.630   2.518 1.00 . B B . 11 GLU N    1 1 
       12 33144 2 1 11 GLU O    O  13.345  -7.667   0.871 1.00 . B B . 11 GLU O    1 1 
       12 33145 2 1 11 GLU OE1  O  13.029 -12.017   2.459 1.00 . B B . 11 GLU OE1  1 1 
       12 33146 2 1 11 GLU OE2  O  14.502 -13.363   1.547 1.00 . B B . 11 GLU OE2  1 1 
       12 33147 2 1 12 GLU C    C  12.878  -8.805  -2.164 1.00 . B B . 12 GLU C    1 1 
       12 33148 2 1 12 GLU CA   C  13.872  -7.695  -1.862 1.00 . B B . 12 GLU CA   1 1 
       12 33149 2 1 12 GLU CB   C  14.653  -7.336  -3.129 1.00 . B B . 12 GLU CB   1 1 
       12 33150 2 1 12 GLU CD   C  17.096  -6.834  -2.734 1.00 . B B . 12 GLU CD   1 1 
       12 33151 2 1 12 GLU CG   C  15.705  -6.261  -2.909 1.00 . B B . 12 GLU CG   1 1 
       12 33152 2 1 12 GLU H    H  15.679  -8.436  -1.043 1.00 . B B . 12 GLU H    1 1 
       12 33153 2 1 12 GLU HA   H  13.337  -6.822  -1.515 1.00 . B B . 12 GLU HA   1 1 
       12 33154 2 1 12 GLU HB2  H  15.149  -8.223  -3.496 1.00 . B B . 12 GLU HB2  1 1 
       12 33155 2 1 12 GLU HB3  H  13.961  -6.984  -3.880 1.00 . B B . 12 GLU HB3  1 1 
       12 33156 2 1 12 GLU HG2  H  15.709  -5.594  -3.760 1.00 . B B . 12 GLU HG2  1 1 
       12 33157 2 1 12 GLU HG3  H  15.448  -5.703  -2.020 1.00 . B B . 12 GLU HG3  1 1 
       12 33158 2 1 12 GLU N    N  14.778  -8.125  -0.802 1.00 . B B . 12 GLU N    1 1 
       12 33159 2 1 12 GLU O    O  13.245  -9.983  -2.162 1.00 . B B . 12 GLU O    1 1 
       12 33160 2 1 12 GLU OE1  O  17.277  -7.735  -1.885 1.00 . B B . 12 GLU OE1  1 1 
       12 33161 2 1 12 GLU OE2  O  18.017  -6.394  -3.450 1.00 . B B . 12 GLU OE2  1 1 
       12 33162 2 1 13 LEU C    C  10.141  -9.431  -4.147 1.00 . B B . 13 LEU C    1 1 
       12 33163 2 1 13 LEU CA   C  10.619  -9.459  -2.700 1.00 . B B . 13 LEU CA   1 1 
       12 33164 2 1 13 LEU CB   C   9.420  -9.288  -1.761 1.00 . B B . 13 LEU CB   1 1 
       12 33165 2 1 13 LEU CD1  C   8.509  -8.951   0.539 1.00 . B B . 13 LEU CD1  1 1 
       12 33166 2 1 13 LEU CD2  C  10.240 -10.706   0.141 1.00 . B B . 13 LEU CD2  1 1 
       12 33167 2 1 13 LEU CG   C   9.739  -9.328  -0.267 1.00 . B B . 13 LEU CG   1 1 
       12 33168 2 1 13 LEU H    H  11.387  -7.495  -2.462 1.00 . B B . 13 LEU H    1 1 
       12 33169 2 1 13 LEU HA   H  11.066 -10.422  -2.510 1.00 . B B . 13 LEU HA   1 1 
       12 33170 2 1 13 LEU HB2  H   8.952  -8.340  -1.980 1.00 . B B . 13 LEU HB2  1 1 
       12 33171 2 1 13 LEU HB3  H   8.712 -10.075  -1.973 1.00 . B B . 13 LEU HB3  1 1 
       12 33172 2 1 13 LEU HD11 H   7.646  -9.462   0.138 1.00 . B B . 13 LEU HD11 1 1 
       12 33173 2 1 13 LEU HD12 H   8.356  -7.885   0.485 1.00 . B B . 13 LEU HD12 1 1 
       12 33174 2 1 13 LEU HD13 H   8.653  -9.244   1.569 1.00 . B B . 13 LEU HD13 1 1 
       12 33175 2 1 13 LEU HD21 H  11.243 -10.848  -0.235 1.00 . B B . 13 LEU HD21 1 1 
       12 33176 2 1 13 LEU HD22 H   9.590 -11.463  -0.272 1.00 . B B . 13 LEU HD22 1 1 
       12 33177 2 1 13 LEU HD23 H  10.244 -10.783   1.219 1.00 . B B . 13 LEU HD23 1 1 
       12 33178 2 1 13 LEU HG   H  10.515  -8.608  -0.050 1.00 . B B . 13 LEU HG   1 1 
       12 33179 2 1 13 LEU N    N  11.631  -8.449  -2.432 1.00 . B B . 13 LEU N    1 1 
       12 33180 2 1 13 LEU O    O  10.489 -10.308  -4.938 1.00 . B B . 13 LEU O    1 1 
       12 33181 2 1 14 ILE C    C   9.072  -6.979  -6.492 1.00 . B B . 14 ILE C    1 1 
       12 33182 2 1 14 ILE CA   C   8.793  -8.330  -5.841 1.00 . B B . 14 ILE CA   1 1 
       12 33183 2 1 14 ILE CB   C   7.257  -8.519  -5.799 1.00 . B B . 14 ILE CB   1 1 
       12 33184 2 1 14 ILE CD1  C   7.301 -11.062  -5.557 1.00 . B B . 14 ILE CD1  1 1 
       12 33185 2 1 14 ILE CG1  C   6.875  -9.741  -4.961 1.00 . B B . 14 ILE CG1  1 1 
       12 33186 2 1 14 ILE CG2  C   6.689  -8.647  -7.206 1.00 . B B . 14 ILE CG2  1 1 
       12 33187 2 1 14 ILE H    H   9.170  -7.706  -3.849 1.00 . B B . 14 ILE H    1 1 
       12 33188 2 1 14 ILE HA   H   9.216  -9.117  -6.448 1.00 . B B . 14 ILE HA   1 1 
       12 33189 2 1 14 ILE HB   H   6.825  -7.637  -5.348 1.00 . B B . 14 ILE HB   1 1 
       12 33190 2 1 14 ILE HD11 H   8.371 -11.172  -5.468 1.00 . B B . 14 ILE HD11 1 1 
       12 33191 2 1 14 ILE HD12 H   7.022 -11.089  -6.600 1.00 . B B . 14 ILE HD12 1 1 
       12 33192 2 1 14 ILE HD13 H   6.809 -11.868  -5.033 1.00 . B B . 14 ILE HD13 1 1 
       12 33193 2 1 14 ILE HG12 H   7.338  -9.653  -3.992 1.00 . B B . 14 ILE HG12 1 1 
       12 33194 2 1 14 ILE HG13 H   5.803  -9.762  -4.838 1.00 . B B . 14 ILE HG13 1 1 
       12 33195 2 1 14 ILE HG21 H   7.061  -7.838  -7.819 1.00 . B B . 14 ILE HG21 1 1 
       12 33196 2 1 14 ILE HG22 H   5.611  -8.602  -7.164 1.00 . B B . 14 ILE HG22 1 1 
       12 33197 2 1 14 ILE HG23 H   6.994  -9.590  -7.632 1.00 . B B . 14 ILE HG23 1 1 
       12 33198 2 1 14 ILE N    N   9.358  -8.419  -4.499 1.00 . B B . 14 ILE N    1 1 
       12 33199 2 1 14 ILE O    O   9.008  -5.935  -5.843 1.00 . B B . 14 ILE O    1 1 
       12 33200 2 1 15 VAL C    C   8.673  -5.823  -9.761 1.00 . B B . 15 VAL C    1 1 
       12 33201 2 1 15 VAL CA   C   9.612  -5.806  -8.554 1.00 . B B . 15 VAL CA   1 1 
       12 33202 2 1 15 VAL CB   C  11.096  -5.678  -8.993 1.00 . B B . 15 VAL CB   1 1 
       12 33203 2 1 15 VAL CG1  C  11.580  -6.944  -9.691 1.00 . B B . 15 VAL CG1  1 1 
       12 33204 2 1 15 VAL CG2  C  11.295  -4.459  -9.887 1.00 . B B . 15 VAL CG2  1 1 
       12 33205 2 1 15 VAL H    H   9.427  -7.886  -8.230 1.00 . B B . 15 VAL H    1 1 
       12 33206 2 1 15 VAL HA   H   9.362  -4.958  -7.932 1.00 . B B . 15 VAL HA   1 1 
       12 33207 2 1 15 VAL HB   H  11.696  -5.540  -8.102 1.00 . B B . 15 VAL HB   1 1 
       12 33208 2 1 15 VAL HG11 H  12.635  -6.857  -9.909 1.00 . B B . 15 VAL HG11 1 1 
       12 33209 2 1 15 VAL HG12 H  11.033  -7.076 -10.611 1.00 . B B . 15 VAL HG12 1 1 
       12 33210 2 1 15 VAL HG13 H  11.413  -7.796  -9.048 1.00 . B B . 15 VAL HG13 1 1 
       12 33211 2 1 15 VAL HG21 H  10.944  -3.574  -9.375 1.00 . B B . 15 VAL HG21 1 1 
       12 33212 2 1 15 VAL HG22 H  10.739  -4.589 -10.803 1.00 . B B . 15 VAL HG22 1 1 
       12 33213 2 1 15 VAL HG23 H  12.345  -4.348 -10.116 1.00 . B B . 15 VAL HG23 1 1 
       12 33214 2 1 15 VAL N    N   9.372  -7.013  -7.780 1.00 . B B . 15 VAL N    1 1 
       12 33215 2 1 15 VAL O    O   8.757  -6.712 -10.614 1.00 . B B . 15 VAL O    1 1 
       12 33216 2 1 16 LEU C    C   7.316  -4.130 -12.144 1.00 . B B . 16 LEU C    1 1 
       12 33217 2 1 16 LEU CA   C   6.776  -4.838 -10.903 1.00 . B B . 16 LEU CA   1 1 
       12 33218 2 1 16 LEU CB   C   5.479  -4.166 -10.429 1.00 . B B . 16 LEU CB   1 1 
       12 33219 2 1 16 LEU CD1  C   3.719  -3.897  -8.669 1.00 . B B . 16 LEU CD1  1 1 
       12 33220 2 1 16 LEU CD2  C   4.575  -6.175  -9.223 1.00 . B B . 16 LEU CD2  1 1 
       12 33221 2 1 16 LEU CG   C   4.929  -4.701  -9.105 1.00 . B B . 16 LEU CG   1 1 
       12 33222 2 1 16 LEU H    H   7.726  -4.172  -9.121 1.00 . B B . 16 LEU H    1 1 
       12 33223 2 1 16 LEU HA   H   6.555  -5.861 -11.165 1.00 . B B . 16 LEU HA   1 1 
       12 33224 2 1 16 LEU HB2  H   5.666  -3.108 -10.317 1.00 . B B . 16 LEU HB2  1 1 
       12 33225 2 1 16 LEU HB3  H   4.719  -4.302 -11.188 1.00 . B B . 16 LEU HB3  1 1 
       12 33226 2 1 16 LEU HD11 H   2.936  -4.000  -9.406 1.00 . B B . 16 LEU HD11 1 1 
       12 33227 2 1 16 LEU HD12 H   3.994  -2.857  -8.578 1.00 . B B . 16 LEU HD12 1 1 
       12 33228 2 1 16 LEU HD13 H   3.368  -4.263  -7.716 1.00 . B B . 16 LEU HD13 1 1 
       12 33229 2 1 16 LEU HD21 H   3.905  -6.319 -10.057 1.00 . B B . 16 LEU HD21 1 1 
       12 33230 2 1 16 LEU HD22 H   4.091  -6.503  -8.314 1.00 . B B . 16 LEU HD22 1 1 
       12 33231 2 1 16 LEU HD23 H   5.474  -6.751  -9.380 1.00 . B B . 16 LEU HD23 1 1 
       12 33232 2 1 16 LEU HG   H   5.689  -4.599  -8.345 1.00 . B B . 16 LEU HG   1 1 
       12 33233 2 1 16 LEU N    N   7.750  -4.867  -9.817 1.00 . B B . 16 LEU N    1 1 
       12 33234 2 1 16 LEU O    O   7.829  -4.783 -13.049 1.00 . B B . 16 LEU O    1 1 
       12 33235 2 1 17 SER C    C   7.546  -0.512 -12.942 1.00 . B B . 17 SER C    1 1 
       12 33236 2 1 17 SER CA   C   7.703  -1.992 -13.283 1.00 . B B . 17 SER CA   1 1 
       12 33237 2 1 17 SER CB   C   6.885  -2.316 -14.547 1.00 . B B . 17 SER CB   1 1 
       12 33238 2 1 17 SER H    H   6.884  -2.343 -11.367 1.00 . B B . 17 SER H    1 1 
       12 33239 2 1 17 SER HA   H   8.746  -2.210 -13.462 1.00 . B B . 17 SER HA   1 1 
       12 33240 2 1 17 SER HB2  H   5.858  -2.494 -14.268 1.00 . B B . 17 SER HB2  1 1 
       12 33241 2 1 17 SER HB3  H   6.931  -1.479 -15.226 1.00 . B B . 17 SER HB3  1 1 
       12 33242 2 1 17 SER HG   H   7.782  -4.058 -14.553 1.00 . B B . 17 SER HG   1 1 
       12 33243 2 1 17 SER N    N   7.249  -2.803 -12.151 1.00 . B B . 17 SER N    1 1 
       12 33244 2 1 17 SER O    O   7.308  -0.160 -11.782 1.00 . B B . 17 SER O    1 1 
       12 33245 2 1 17 SER OG   O   7.379  -3.470 -15.208 1.00 . B B . 17 SER OG   1 1 
       12 33246 2 1 18 GLU C    C   6.223   2.259 -14.345 1.00 . B B . 18 GLU C    1 1 
       12 33247 2 1 18 GLU CA   C   7.539   1.780 -13.750 1.00 . B B . 18 GLU CA   1 1 
       12 33248 2 1 18 GLU CB   C   8.702   2.542 -14.393 1.00 . B B . 18 GLU CB   1 1 
       12 33249 2 1 18 GLU CD   C  10.657   0.960 -14.698 1.00 . B B . 18 GLU CD   1 1 
       12 33250 2 1 18 GLU CG   C  10.079   2.114 -13.902 1.00 . B B . 18 GLU CG   1 1 
       12 33251 2 1 18 GLU H    H   7.868   0.009 -14.850 1.00 . B B . 18 GLU H    1 1 
       12 33252 2 1 18 GLU HA   H   7.531   1.974 -12.689 1.00 . B B . 18 GLU HA   1 1 
       12 33253 2 1 18 GLU HB2  H   8.664   2.394 -15.460 1.00 . B B . 18 GLU HB2  1 1 
       12 33254 2 1 18 GLU HB3  H   8.582   3.597 -14.183 1.00 . B B . 18 GLU HB3  1 1 
       12 33255 2 1 18 GLU HG2  H  10.752   2.955 -13.980 1.00 . B B . 18 GLU HG2  1 1 
       12 33256 2 1 18 GLU HG3  H   9.999   1.814 -12.869 1.00 . B B . 18 GLU HG3  1 1 
       12 33257 2 1 18 GLU N    N   7.678   0.347 -13.946 1.00 . B B . 18 GLU N    1 1 
       12 33258 2 1 18 GLU O    O   5.823   1.820 -15.425 1.00 . B B . 18 GLU O    1 1 
       12 33259 2 1 18 GLU OE1  O  11.096   1.182 -15.843 1.00 . B B . 18 GLU OE1  1 1 
       12 33260 2 1 18 GLU OE2  O  10.684  -0.176 -14.181 1.00 . B B . 18 GLU OE2  1 1 
       12 33261 2 1 19 ASN C    C   4.529   4.761 -15.160 1.00 . B B . 19 ASN C    1 1 
       12 33262 2 1 19 ASN CA   C   4.277   3.695 -14.084 1.00 . B B . 19 ASN CA   1 1 
       12 33263 2 1 19 ASN CB   C   3.506   4.283 -12.893 1.00 . B B . 19 ASN CB   1 1 
       12 33264 2 1 19 ASN CG   C   2.012   4.381 -13.151 1.00 . B B . 19 ASN CG   1 1 
       12 33265 2 1 19 ASN H    H   5.908   3.420 -12.758 1.00 . B B . 19 ASN H    1 1 
       12 33266 2 1 19 ASN HA   H   3.701   2.891 -14.517 1.00 . B B . 19 ASN HA   1 1 
       12 33267 2 1 19 ASN HB2  H   3.660   3.655 -12.027 1.00 . B B . 19 ASN HB2  1 1 
       12 33268 2 1 19 ASN HB3  H   3.881   5.274 -12.683 1.00 . B B . 19 ASN HB3  1 1 
       12 33269 2 1 19 ASN HD21 H   1.726   2.530 -12.473 1.00 . B B . 19 ASN HD21 1 1 
       12 33270 2 1 19 ASN HD22 H   0.313   3.361 -13.022 1.00 . B B . 19 ASN HD22 1 1 
       12 33271 2 1 19 ASN N    N   5.547   3.141 -13.628 1.00 . B B . 19 ASN N    1 1 
       12 33272 2 1 19 ASN ND2  N   1.278   3.320 -12.848 1.00 . B B . 19 ASN ND2  1 1 
       12 33273 2 1 19 ASN O    O   5.671   4.962 -15.575 1.00 . B B . 19 ASN O    1 1 
       12 33274 2 1 19 ASN OD1  O   1.525   5.407 -13.619 1.00 . B B . 19 ASN OD1  1 1 
       12 33275 2 1 20 ALA C    C   4.436   7.688 -16.126 1.00 . B B . 20 ALA C    1 1 
       12 33276 2 1 20 ALA CA   C   3.616   6.500 -16.617 1.00 . B B . 20 ALA CA   1 1 
       12 33277 2 1 20 ALA CB   C   2.241   6.963 -17.065 1.00 . B B . 20 ALA CB   1 1 
       12 33278 2 1 20 ALA H    H   2.602   5.323 -15.167 1.00 . B B . 20 ALA H    1 1 
       12 33279 2 1 20 ALA HA   H   4.115   6.055 -17.466 1.00 . B B . 20 ALA HA   1 1 
       12 33280 2 1 20 ALA HB1  H   1.696   7.346 -16.216 1.00 . B B . 20 ALA HB1  1 1 
       12 33281 2 1 20 ALA HB2  H   1.703   6.130 -17.493 1.00 . B B . 20 ALA HB2  1 1 
       12 33282 2 1 20 ALA HB3  H   2.346   7.742 -17.807 1.00 . B B . 20 ALA HB3  1 1 
       12 33283 2 1 20 ALA N    N   3.485   5.475 -15.579 1.00 . B B . 20 ALA N    1 1 
       12 33284 2 1 20 ALA O    O   4.864   8.538 -16.906 1.00 . B B . 20 ALA O    1 1 
       12 33285 2 1 21 LYS C    C   6.805   8.315 -13.878 1.00 . B B . 21 LYS C    1 1 
       12 33286 2 1 21 LYS CA   C   5.403   8.807 -14.199 1.00 . B B . 21 LYS CA   1 1 
       12 33287 2 1 21 LYS CB   C   4.718   9.239 -12.911 1.00 . B B . 21 LYS CB   1 1 
       12 33288 2 1 21 LYS CD   C   2.560   9.671 -11.730 1.00 . B B . 21 LYS CD   1 1 
       12 33289 2 1 21 LYS CE   C   1.105  10.068 -11.894 1.00 . B B . 21 LYS CE   1 1 
       12 33290 2 1 21 LYS CG   C   3.235   9.502 -13.074 1.00 . B B . 21 LYS CG   1 1 
       12 33291 2 1 21 LYS H    H   4.251   7.043 -14.256 1.00 . B B . 21 LYS H    1 1 
       12 33292 2 1 21 LYS HA   H   5.456   9.642 -14.881 1.00 . B B . 21 LYS HA   1 1 
       12 33293 2 1 21 LYS HB2  H   4.846   8.463 -12.171 1.00 . B B . 21 LYS HB2  1 1 
       12 33294 2 1 21 LYS HB3  H   5.185  10.145 -12.553 1.00 . B B . 21 LYS HB3  1 1 
       12 33295 2 1 21 LYS HD2  H   2.612   8.735 -11.194 1.00 . B B . 21 LYS HD2  1 1 
       12 33296 2 1 21 LYS HD3  H   3.078  10.437 -11.174 1.00 . B B . 21 LYS HD3  1 1 
       12 33297 2 1 21 LYS HE2  H   0.922  10.279 -12.937 1.00 . B B . 21 LYS HE2  1 1 
       12 33298 2 1 21 LYS HE3  H   0.482   9.242 -11.582 1.00 . B B . 21 LYS HE3  1 1 
       12 33299 2 1 21 LYS HG2  H   3.101  10.403 -13.649 1.00 . B B . 21 LYS HG2  1 1 
       12 33300 2 1 21 LYS HG3  H   2.783   8.669 -13.593 1.00 . B B . 21 LYS HG3  1 1 
       12 33301 2 1 21 LYS HZ1  H  -0.181  11.616 -11.344 1.00 . B B . 21 LYS HZ1  1 1 
       12 33302 2 1 21 LYS HZ2  H   1.458  12.027 -11.259 1.00 . B B . 21 LYS HZ2  1 1 
       12 33303 2 1 21 LYS HZ3  H   0.773  11.037 -10.076 1.00 . B B . 21 LYS HZ3  1 1 
       12 33304 2 1 21 LYS N    N   4.636   7.742 -14.820 1.00 . B B . 21 LYS N    1 1 
       12 33305 2 1 21 LYS NZ   N   0.765  11.270 -11.088 1.00 . B B . 21 LYS NZ   1 1 
       12 33306 2 1 21 LYS O    O   7.617   9.036 -13.302 1.00 . B B . 21 LYS O    1 1 
       12 33307 2 1 22 GLY C    C   8.392   5.852 -12.596 1.00 . B B . 22 GLY C    1 1 
       12 33308 2 1 22 GLY CA   C   8.363   6.480 -13.973 1.00 . B B . 22 GLY CA   1 1 
       12 33309 2 1 22 GLY H    H   6.394   6.556 -14.739 1.00 . B B . 22 GLY H    1 1 
       12 33310 2 1 22 GLY HA2  H   8.570   5.722 -14.712 1.00 . B B . 22 GLY HA2  1 1 
       12 33311 2 1 22 GLY HA3  H   9.123   7.245 -14.027 1.00 . B B . 22 GLY HA3  1 1 
       12 33312 2 1 22 GLY N    N   7.075   7.072 -14.252 1.00 . B B . 22 GLY N    1 1 
       12 33313 2 1 22 GLY O    O   9.420   5.335 -12.162 1.00 . B B . 22 GLY O    1 1 
       12 33314 2 1 23 TRP C    C   7.404   3.852 -10.557 1.00 . B B . 23 TRP C    1 1 
       12 33315 2 1 23 TRP CA   C   7.115   5.348 -10.571 1.00 . B B . 23 TRP CA   1 1 
       12 33316 2 1 23 TRP CB   C   5.709   5.587 -10.008 1.00 . B B . 23 TRP CB   1 1 
       12 33317 2 1 23 TRP CD1  C   6.144   8.129  -9.886 1.00 . B B . 23 TRP CD1  1 1 
       12 33318 2 1 23 TRP CD2  C   4.295   7.443  -8.829 1.00 . B B . 23 TRP CD2  1 1 
       12 33319 2 1 23 TRP CE2  C   4.403   8.836  -8.679 1.00 . B B . 23 TRP CE2  1 1 
       12 33320 2 1 23 TRP CE3  C   3.209   6.785  -8.245 1.00 . B B . 23 TRP CE3  1 1 
       12 33321 2 1 23 TRP CG   C   5.411   7.008  -9.614 1.00 . B B . 23 TRP CG   1 1 
       12 33322 2 1 23 TRP CH2  C   2.417   8.913  -7.406 1.00 . B B . 23 TRP CH2  1 1 
       12 33323 2 1 23 TRP CZ2  C   3.467   9.583  -7.967 1.00 . B B . 23 TRP CZ2  1 1 
       12 33324 2 1 23 TRP CZ3  C   2.282   7.527  -7.539 1.00 . B B . 23 TRP CZ3  1 1 
       12 33325 2 1 23 TRP H    H   6.478   6.337 -12.324 1.00 . B B . 23 TRP H    1 1 
       12 33326 2 1 23 TRP HA   H   7.833   5.843  -9.937 1.00 . B B . 23 TRP HA   1 1 
       12 33327 2 1 23 TRP HB2  H   4.984   5.296 -10.751 1.00 . B B . 23 TRP HB2  1 1 
       12 33328 2 1 23 TRP HB3  H   5.577   4.966  -9.132 1.00 . B B . 23 TRP HB3  1 1 
       12 33329 2 1 23 TRP HD1  H   7.055   8.135 -10.464 1.00 . B B . 23 TRP HD1  1 1 
       12 33330 2 1 23 TRP HE1  H   5.863  10.165  -9.399 1.00 . B B . 23 TRP HE1  1 1 
       12 33331 2 1 23 TRP HE3  H   3.090   5.717  -8.338 1.00 . B B . 23 TRP HE3  1 1 
       12 33332 2 1 23 TRP HH2  H   1.668   9.454  -6.844 1.00 . B B . 23 TRP HH2  1 1 
       12 33333 2 1 23 TRP HZ2  H   3.553  10.653  -7.855 1.00 . B B . 23 TRP HZ2  1 1 
       12 33334 2 1 23 TRP HZ3  H   1.439   7.034  -7.079 1.00 . B B . 23 TRP HZ3  1 1 
       12 33335 2 1 23 TRP N    N   7.250   5.906 -11.913 1.00 . B B . 23 TRP N    1 1 
       12 33336 2 1 23 TRP NE1  N   5.536   9.234  -9.336 1.00 . B B . 23 TRP NE1  1 1 
       12 33337 2 1 23 TRP O    O   6.600   3.047 -11.027 1.00 . B B . 23 TRP O    1 1 
       12 33338 2 1 24 ARG C    C   8.379   1.501  -8.657 1.00 . B B . 24 ARG C    1 1 
       12 33339 2 1 24 ARG CA   C   8.966   2.112  -9.922 1.00 . B B . 24 ARG CA   1 1 
       12 33340 2 1 24 ARG CB   C  10.498   2.023  -9.917 1.00 . B B . 24 ARG CB   1 1 
       12 33341 2 1 24 ARG CD   C  10.571  -0.456 -10.446 1.00 . B B . 24 ARG CD   1 1 
       12 33342 2 1 24 ARG CG   C  11.051   0.660  -9.527 1.00 . B B . 24 ARG CG   1 1 
       12 33343 2 1 24 ARG CZ   C  12.647  -1.011 -11.672 1.00 . B B . 24 ARG CZ   1 1 
       12 33344 2 1 24 ARG H    H   9.159   4.201  -9.688 1.00 . B B . 24 ARG H    1 1 
       12 33345 2 1 24 ARG HA   H   8.580   1.583 -10.780 1.00 . B B . 24 ARG HA   1 1 
       12 33346 2 1 24 ARG HB2  H  10.861   2.262 -10.905 1.00 . B B . 24 ARG HB2  1 1 
       12 33347 2 1 24 ARG HB3  H  10.885   2.753  -9.220 1.00 . B B . 24 ARG HB3  1 1 
       12 33348 2 1 24 ARG HD2  H  10.616  -1.390  -9.907 1.00 . B B . 24 ARG HD2  1 1 
       12 33349 2 1 24 ARG HD3  H   9.549  -0.257 -10.732 1.00 . B B . 24 ARG HD3  1 1 
       12 33350 2 1 24 ARG HE   H  10.965  -0.312 -12.516 1.00 . B B . 24 ARG HE   1 1 
       12 33351 2 1 24 ARG HG2  H  12.129   0.700  -9.569 1.00 . B B . 24 ARG HG2  1 1 
       12 33352 2 1 24 ARG HG3  H  10.740   0.440  -8.516 1.00 . B B . 24 ARG HG3  1 1 
       12 33353 2 1 24 ARG HH11 H  12.788  -1.295  -9.656 1.00 . B B . 24 ARG HH11 1 1 
       12 33354 2 1 24 ARG HH12 H  14.218  -1.675 -10.572 1.00 . B B . 24 ARG HH12 1 1 
       12 33355 2 1 24 ARG HH21 H  12.836  -0.828 -13.681 1.00 . B B . 24 ARG HH21 1 1 
       12 33356 2 1 24 ARG HH22 H  14.242  -1.428 -12.853 1.00 . B B . 24 ARG HH22 1 1 
       12 33357 2 1 24 ARG N    N   8.558   3.499 -10.028 1.00 . B B . 24 ARG N    1 1 
       12 33358 2 1 24 ARG NE   N  11.388  -0.572 -11.653 1.00 . B B . 24 ARG NE   1 1 
       12 33359 2 1 24 ARG NH1  N  13.265  -1.358 -10.545 1.00 . B B . 24 ARG NH1  1 1 
       12 33360 2 1 24 ARG NH2  N  13.293  -1.095 -12.827 1.00 . B B . 24 ARG NH2  1 1 
       12 33361 2 1 24 ARG O    O   8.892   1.714  -7.559 1.00 . B B . 24 ARG O    1 1 
       12 33362 2 1 25 LYS C    C   7.339  -1.179  -7.320 1.00 . B B . 25 LYS C    1 1 
       12 33363 2 1 25 LYS CA   C   6.642   0.126  -7.673 1.00 . B B . 25 LYS CA   1 1 
       12 33364 2 1 25 LYS CB   C   5.157  -0.131  -7.948 1.00 . B B . 25 LYS CB   1 1 
       12 33365 2 1 25 LYS CD   C   2.829   0.819  -7.996 1.00 . B B . 25 LYS CD   1 1 
       12 33366 2 1 25 LYS CE   C   1.979   2.083  -7.980 1.00 . B B . 25 LYS CE   1 1 
       12 33367 2 1 25 LYS CG   C   4.316   1.137  -7.995 1.00 . B B . 25 LYS CG   1 1 
       12 33368 2 1 25 LYS H    H   6.924   0.629  -9.713 1.00 . B B . 25 LYS H    1 1 
       12 33369 2 1 25 LYS HA   H   6.729   0.800  -6.834 1.00 . B B . 25 LYS HA   1 1 
       12 33370 2 1 25 LYS HB2  H   5.061  -0.637  -8.897 1.00 . B B . 25 LYS HB2  1 1 
       12 33371 2 1 25 LYS HB3  H   4.763  -0.769  -7.169 1.00 . B B . 25 LYS HB3  1 1 
       12 33372 2 1 25 LYS HD2  H   2.594   0.251  -8.884 1.00 . B B . 25 LYS HD2  1 1 
       12 33373 2 1 25 LYS HD3  H   2.597   0.230  -7.120 1.00 . B B . 25 LYS HD3  1 1 
       12 33374 2 1 25 LYS HE2  H   2.200   2.642  -7.082 1.00 . B B . 25 LYS HE2  1 1 
       12 33375 2 1 25 LYS HE3  H   2.227   2.679  -8.845 1.00 . B B . 25 LYS HE3  1 1 
       12 33376 2 1 25 LYS HG2  H   4.545   1.739  -7.131 1.00 . B B . 25 LYS HG2  1 1 
       12 33377 2 1 25 LYS HG3  H   4.559   1.686  -8.893 1.00 . B B . 25 LYS HG3  1 1 
       12 33378 2 1 25 LYS HZ1  H  -0.013   2.565  -8.387 1.00 . B B . 25 LYS HZ1  1 1 
       12 33379 2 1 25 LYS HZ2  H   0.181   1.551  -7.053 1.00 . B B . 25 LYS HZ2  1 1 
       12 33380 2 1 25 LYS HZ3  H   0.358   0.928  -8.622 1.00 . B B . 25 LYS HZ3  1 1 
       12 33381 2 1 25 LYS N    N   7.292   0.759  -8.811 1.00 . B B . 25 LYS N    1 1 
       12 33382 2 1 25 LYS NZ   N   0.526   1.764  -8.010 1.00 . B B . 25 LYS NZ   1 1 
       12 33383 2 1 25 LYS O    O   7.405  -2.104  -8.136 1.00 . B B . 25 LYS O    1 1 
       12 33384 2 1 26 GLU C    C   8.108  -2.796  -4.228 1.00 . B B . 26 GLU C    1 1 
       12 33385 2 1 26 GLU CA   C   8.566  -2.422  -5.631 1.00 . B B . 26 GLU CA   1 1 
       12 33386 2 1 26 GLU CB   C  10.080  -2.191  -5.630 1.00 . B B . 26 GLU CB   1 1 
       12 33387 2 1 26 GLU CD   C  12.205  -1.977  -6.980 1.00 . B B . 26 GLU CD   1 1 
       12 33388 2 1 26 GLU CG   C  10.696  -2.122  -7.015 1.00 . B B . 26 GLU CG   1 1 
       12 33389 2 1 26 GLU H    H   7.779  -0.466  -5.505 1.00 . B B . 26 GLU H    1 1 
       12 33390 2 1 26 GLU HA   H   8.335  -3.237  -6.301 1.00 . B B . 26 GLU HA   1 1 
       12 33391 2 1 26 GLU HB2  H  10.288  -1.263  -5.123 1.00 . B B . 26 GLU HB2  1 1 
       12 33392 2 1 26 GLU HB3  H  10.554  -2.998  -5.092 1.00 . B B . 26 GLU HB3  1 1 
       12 33393 2 1 26 GLU HG2  H  10.450  -3.029  -7.547 1.00 . B B . 26 GLU HG2  1 1 
       12 33394 2 1 26 GLU HG3  H  10.278  -1.276  -7.538 1.00 . B B . 26 GLU HG3  1 1 
       12 33395 2 1 26 GLU N    N   7.868  -1.240  -6.107 1.00 . B B . 26 GLU N    1 1 
       12 33396 2 1 26 GLU O    O   7.742  -1.933  -3.424 1.00 . B B . 26 GLU O    1 1 
       12 33397 2 1 26 GLU OE1  O  12.850  -2.573  -6.088 1.00 . B B . 26 GLU OE1  1 1 
       12 33398 2 1 26 GLU OE2  O  12.757  -1.269  -7.852 1.00 . B B . 26 GLU OE2  1 1 
       12 33399 2 1 27 LEU C    C   8.945  -5.308  -2.048 1.00 . B B . 27 LEU C    1 1 
       12 33400 2 1 27 LEU CA   C   7.745  -4.611  -2.656 1.00 . B B . 27 LEU CA   1 1 
       12 33401 2 1 27 LEU CB   C   6.570  -5.584  -2.801 1.00 . B B . 27 LEU CB   1 1 
       12 33402 2 1 27 LEU CD1  C   5.794  -5.493  -0.407 1.00 . B B . 27 LEU CD1  1 1 
       12 33403 2 1 27 LEU CD2  C   5.129  -7.401  -1.875 1.00 . B B . 27 LEU CD2  1 1 
       12 33404 2 1 27 LEU CG   C   6.225  -6.400  -1.552 1.00 . B B . 27 LEU CG   1 1 
       12 33405 2 1 27 LEU H    H   8.430  -4.716  -4.646 1.00 . B B . 27 LEU H    1 1 
       12 33406 2 1 27 LEU HA   H   7.455  -3.783  -2.027 1.00 . B B . 27 LEU HA   1 1 
       12 33407 2 1 27 LEU HB2  H   5.695  -5.015  -3.082 1.00 . B B . 27 LEU HB2  1 1 
       12 33408 2 1 27 LEU HB3  H   6.801  -6.272  -3.600 1.00 . B B . 27 LEU HB3  1 1 
       12 33409 2 1 27 LEU HD11 H   4.799  -5.126  -0.600 1.00 . B B . 27 LEU HD11 1 1 
       12 33410 2 1 27 LEU HD12 H   6.477  -4.658  -0.328 1.00 . B B . 27 LEU HD12 1 1 
       12 33411 2 1 27 LEU HD13 H   5.799  -6.051   0.517 1.00 . B B . 27 LEU HD13 1 1 
       12 33412 2 1 27 LEU HD21 H   4.928  -8.011  -1.008 1.00 . B B . 27 LEU HD21 1 1 
       12 33413 2 1 27 LEU HD22 H   5.443  -8.031  -2.695 1.00 . B B . 27 LEU HD22 1 1 
       12 33414 2 1 27 LEU HD23 H   4.232  -6.868  -2.156 1.00 . B B . 27 LEU HD23 1 1 
       12 33415 2 1 27 LEU HG   H   7.099  -6.951  -1.235 1.00 . B B . 27 LEU HG   1 1 
       12 33416 2 1 27 LEU N    N   8.128  -4.087  -3.952 1.00 . B B . 27 LEU N    1 1 
       12 33417 2 1 27 LEU O    O   9.342  -6.381  -2.502 1.00 . B B . 27 LEU O    1 1 
       12 33418 2 1 28 ASN C    C  10.596  -5.148   1.120 1.00 . B B . 28 ASN C    1 1 
       12 33419 2 1 28 ASN CA   C  10.712  -5.247  -0.391 1.00 . B B . 28 ASN CA   1 1 
       12 33420 2 1 28 ASN CB   C  11.971  -4.493  -0.850 1.00 . B B . 28 ASN CB   1 1 
       12 33421 2 1 28 ASN CG   C  12.147  -4.488  -2.361 1.00 . B B . 28 ASN CG   1 1 
       12 33422 2 1 28 ASN H    H   9.152  -3.850  -0.701 1.00 . B B . 28 ASN H    1 1 
       12 33423 2 1 28 ASN HA   H  10.797  -6.286  -0.672 1.00 . B B . 28 ASN HA   1 1 
       12 33424 2 1 28 ASN HB2  H  11.911  -3.469  -0.511 1.00 . B B . 28 ASN HB2  1 1 
       12 33425 2 1 28 ASN HB3  H  12.840  -4.960  -0.409 1.00 . B B . 28 ASN HB3  1 1 
       12 33426 2 1 28 ASN HD21 H  12.568  -2.546  -2.345 1.00 . B B . 28 ASN HD21 1 1 
       12 33427 2 1 28 ASN HD22 H  12.578  -3.301  -3.899 1.00 . B B . 28 ASN HD22 1 1 
       12 33428 2 1 28 ASN N    N   9.531  -4.693  -1.036 1.00 . B B . 28 ASN N    1 1 
       12 33429 2 1 28 ASN ND2  N  12.465  -3.329  -2.922 1.00 . B B . 28 ASN ND2  1 1 
       12 33430 2 1 28 ASN O    O   9.773  -4.396   1.643 1.00 . B B . 28 ASN O    1 1 
       12 33431 2 1 28 ASN OD1  O  11.990  -5.516  -3.017 1.00 . B B . 28 ASN OD1  1 1 
       12 33432 2 1 29 ARG C    C  12.636  -5.096   3.734 1.00 . B B . 29 ARG C    1 1 
       12 33433 2 1 29 ARG CA   C  11.420  -5.882   3.267 1.00 . B B . 29 ARG CA   1 1 
       12 33434 2 1 29 ARG CB   C  11.418  -7.298   3.859 1.00 . B B . 29 ARG CB   1 1 
       12 33435 2 1 29 ARG CD   C  11.366  -8.687   5.972 1.00 . B B . 29 ARG CD   1 1 
       12 33436 2 1 29 ARG CG   C  11.658  -7.325   5.362 1.00 . B B . 29 ARG CG   1 1 
       12 33437 2 1 29 ARG CZ   C  12.246 -10.986   5.790 1.00 . B B . 29 ARG CZ   1 1 
       12 33438 2 1 29 ARG H    H  12.027  -6.524   1.348 1.00 . B B . 29 ARG H    1 1 
       12 33439 2 1 29 ARG HA   H  10.530  -5.364   3.589 1.00 . B B . 29 ARG HA   1 1 
       12 33440 2 1 29 ARG HB2  H  10.462  -7.759   3.657 1.00 . B B . 29 ARG HB2  1 1 
       12 33441 2 1 29 ARG HB3  H  12.194  -7.878   3.383 1.00 . B B . 29 ARG HB3  1 1 
       12 33442 2 1 29 ARG HD2  H  11.725  -8.691   6.990 1.00 . B B . 29 ARG HD2  1 1 
       12 33443 2 1 29 ARG HD3  H  10.296  -8.841   5.972 1.00 . B B . 29 ARG HD3  1 1 
       12 33444 2 1 29 ARG HE   H  12.241  -9.636   4.304 1.00 . B B . 29 ARG HE   1 1 
       12 33445 2 1 29 ARG HG2  H  12.690  -7.075   5.554 1.00 . B B . 29 ARG HG2  1 1 
       12 33446 2 1 29 ARG HG3  H  11.019  -6.591   5.828 1.00 . B B . 29 ARG HG3  1 1 
       12 33447 2 1 29 ARG HH11 H  11.534 -10.505   7.628 1.00 . B B . 29 ARG HH11 1 1 
       12 33448 2 1 29 ARG HH12 H  12.134 -12.124   7.466 1.00 . B B . 29 ARG HH12 1 1 
       12 33449 2 1 29 ARG HH21 H  13.005 -11.798   4.087 1.00 . B B . 29 ARG HH21 1 1 
       12 33450 2 1 29 ARG HH22 H  12.962 -12.853   5.474 1.00 . B B . 29 ARG HH22 1 1 
       12 33451 2 1 29 ARG N    N  11.410  -5.919   1.819 1.00 . B B . 29 ARG N    1 1 
       12 33452 2 1 29 ARG NE   N  12.001  -9.789   5.247 1.00 . B B . 29 ARG NE   1 1 
       12 33453 2 1 29 ARG NH1  N  11.946 -11.220   7.064 1.00 . B B . 29 ARG NH1  1 1 
       12 33454 2 1 29 ARG NH2  N  12.780 -11.954   5.062 1.00 . B B . 29 ARG NH2  1 1 
       12 33455 2 1 29 ARG O    O  13.778  -5.503   3.508 1.00 . B B . 29 ARG O    1 1 
       12 33456 2 1 30 VAL C    C  13.313  -2.860   6.341 1.00 . B B . 30 VAL C    1 1 
       12 33457 2 1 30 VAL CA   C  13.457  -3.107   4.846 1.00 . B B . 30 VAL CA   1 1 
       12 33458 2 1 30 VAL CB   C  13.484  -1.744   4.105 1.00 . B B . 30 VAL CB   1 1 
       12 33459 2 1 30 VAL CG1  C  13.525  -1.939   2.595 1.00 . B B . 30 VAL CG1  1 1 
       12 33460 2 1 30 VAL CG2  C  12.287  -0.887   4.499 1.00 . B B . 30 VAL CG2  1 1 
       12 33461 2 1 30 VAL H    H  11.450  -3.702   4.535 1.00 . B B . 30 VAL H    1 1 
       12 33462 2 1 30 VAL HA   H  14.394  -3.614   4.662 1.00 . B B . 30 VAL HA   1 1 
       12 33463 2 1 30 VAL HB   H  14.385  -1.221   4.397 1.00 . B B . 30 VAL HB   1 1 
       12 33464 2 1 30 VAL HG11 H  13.234  -1.020   2.105 1.00 . B B . 30 VAL HG11 1 1 
       12 33465 2 1 30 VAL HG12 H  12.844  -2.727   2.314 1.00 . B B . 30 VAL HG12 1 1 
       12 33466 2 1 30 VAL HG13 H  14.526  -2.203   2.292 1.00 . B B . 30 VAL HG13 1 1 
       12 33467 2 1 30 VAL HG21 H  12.428  -0.512   5.502 1.00 . B B . 30 VAL HG21 1 1 
       12 33468 2 1 30 VAL HG22 H  11.390  -1.486   4.463 1.00 . B B . 30 VAL HG22 1 1 
       12 33469 2 1 30 VAL HG23 H  12.194  -0.057   3.812 1.00 . B B . 30 VAL HG23 1 1 
       12 33470 2 1 30 VAL N    N  12.385  -3.964   4.367 1.00 . B B . 30 VAL N    1 1 
       12 33471 2 1 30 VAL O    O  12.253  -3.101   6.925 1.00 . B B . 30 VAL O    1 1 
       12 33472 2 1 31 SER C    C  14.054  -0.644   8.594 1.00 . B B . 31 SER C    1 1 
       12 33473 2 1 31 SER CA   C  14.358  -2.122   8.379 1.00 . B B . 31 SER CA   1 1 
       12 33474 2 1 31 SER CB   C  15.691  -2.504   9.022 1.00 . B B . 31 SER CB   1 1 
       12 33475 2 1 31 SER H    H  15.222  -2.292   6.464 1.00 . B B . 31 SER H    1 1 
       12 33476 2 1 31 SER HA   H  13.568  -2.706   8.824 1.00 . B B . 31 SER HA   1 1 
       12 33477 2 1 31 SER HB2  H  15.831  -1.927   9.926 1.00 . B B . 31 SER HB2  1 1 
       12 33478 2 1 31 SER HB3  H  15.683  -3.556   9.263 1.00 . B B . 31 SER HB3  1 1 
       12 33479 2 1 31 SER HG   H  17.606  -2.302   8.619 1.00 . B B . 31 SER HG   1 1 
       12 33480 2 1 31 SER N    N  14.385  -2.417   6.965 1.00 . B B . 31 SER N    1 1 
       12 33481 2 1 31 SER O    O  14.755   0.227   8.072 1.00 . B B . 31 SER O    1 1 
       12 33482 2 1 31 SER OG   O  16.769  -2.245   8.138 1.00 . B B . 31 SER OG   1 1 
       12 33483 2 1 32 TRP C    C  13.682   1.686  10.436 1.00 . B B . 32 TRP C    1 1 
       12 33484 2 1 32 TRP CA   C  12.587   0.993   9.646 1.00 . B B . 32 TRP CA   1 1 
       12 33485 2 1 32 TRP CB   C  11.276   0.987  10.436 1.00 . B B . 32 TRP CB   1 1 
       12 33486 2 1 32 TRP CD1  C   9.910   0.429   8.336 1.00 . B B . 32 TRP CD1  1 1 
       12 33487 2 1 32 TRP CD2  C   8.823   1.664   9.849 1.00 . B B . 32 TRP CD2  1 1 
       12 33488 2 1 32 TRP CE2  C   7.971   1.445   8.754 1.00 . B B . 32 TRP CE2  1 1 
       12 33489 2 1 32 TRP CE3  C   8.355   2.414  10.927 1.00 . B B . 32 TRP CE3  1 1 
       12 33490 2 1 32 TRP CG   C  10.061   1.013   9.563 1.00 . B B . 32 TRP CG   1 1 
       12 33491 2 1 32 TRP CH2  C   6.246   2.685   9.776 1.00 . B B . 32 TRP CH2  1 1 
       12 33492 2 1 32 TRP CZ2  C   6.678   1.952   8.708 1.00 . B B . 32 TRP CZ2  1 1 
       12 33493 2 1 32 TRP CZ3  C   7.072   2.917  10.880 1.00 . B B . 32 TRP CZ3  1 1 
       12 33494 2 1 32 TRP H    H  12.478  -1.118   9.729 1.00 . B B . 32 TRP H    1 1 
       12 33495 2 1 32 TRP HA   H  12.438   1.511   8.711 1.00 . B B . 32 TRP HA   1 1 
       12 33496 2 1 32 TRP HB2  H  11.230   0.095  11.045 1.00 . B B . 32 TRP HB2  1 1 
       12 33497 2 1 32 TRP HB3  H  11.246   1.856  11.076 1.00 . B B . 32 TRP HB3  1 1 
       12 33498 2 1 32 TRP HD1  H  10.678  -0.144   7.837 1.00 . B B . 32 TRP HD1  1 1 
       12 33499 2 1 32 TRP HE1  H   8.307   0.385   6.972 1.00 . B B . 32 TRP HE1  1 1 
       12 33500 2 1 32 TRP HE3  H   8.978   2.600  11.789 1.00 . B B . 32 TRP HE3  1 1 
       12 33501 2 1 32 TRP HH2  H   5.251   3.101   9.779 1.00 . B B . 32 TRP HH2  1 1 
       12 33502 2 1 32 TRP HZ2  H   6.028   1.780   7.863 1.00 . B B . 32 TRP HZ2  1 1 
       12 33503 2 1 32 TRP HZ3  H   6.692   3.502  11.704 1.00 . B B . 32 TRP HZ3  1 1 
       12 33504 2 1 32 TRP N    N  12.998  -0.371   9.350 1.00 . B B . 32 TRP N    1 1 
       12 33505 2 1 32 TRP NE1  N   8.656   0.689   7.841 1.00 . B B . 32 TRP NE1  1 1 
       12 33506 2 1 32 TRP O    O  13.910   1.358  11.602 1.00 . B B . 32 TRP O    1 1 
       12 33507 2 1 33 ASN C    C  16.575   2.348  10.806 1.00 . B B . 33 ASN C    1 1 
       12 33508 2 1 33 ASN CA   C  15.493   3.336  10.391 1.00 . B B . 33 ASN CA   1 1 
       12 33509 2 1 33 ASN CB   C  15.038   4.193  11.579 1.00 . B B . 33 ASN CB   1 1 
       12 33510 2 1 33 ASN CG   C  14.261   5.424  11.146 1.00 . B B . 33 ASN CG   1 1 
       12 33511 2 1 33 ASN H    H  14.135   2.830   8.852 1.00 . B B . 33 ASN H    1 1 
       12 33512 2 1 33 ASN HA   H  15.906   3.988   9.635 1.00 . B B . 33 ASN HA   1 1 
       12 33513 2 1 33 ASN HB2  H  14.406   3.600  12.221 1.00 . B B . 33 ASN HB2  1 1 
       12 33514 2 1 33 ASN HB3  H  15.907   4.515  12.136 1.00 . B B . 33 ASN HB3  1 1 
       12 33515 2 1 33 ASN HD21 H  12.528   4.541  11.568 1.00 . B B . 33 ASN HD21 1 1 
       12 33516 2 1 33 ASN HD22 H  12.420   6.152  10.954 1.00 . B B . 33 ASN HD22 1 1 
       12 33517 2 1 33 ASN N    N  14.378   2.619   9.778 1.00 . B B . 33 ASN N    1 1 
       12 33518 2 1 33 ASN ND2  N  12.940   5.367  11.230 1.00 . B B . 33 ASN ND2  1 1 
       12 33519 2 1 33 ASN O    O  17.330   2.585  11.746 1.00 . B B . 33 ASN O    1 1 
       12 33520 2 1 33 ASN OD1  O  14.854   6.429  10.757 1.00 . B B . 33 ASN OD1  1 1 
       12 33521 2 1 34 ASP C    C  17.407  -0.460  11.674 1.00 . B B . 34 ASP C    1 1 
       12 33522 2 1 34 ASP CA   C  17.602   0.165  10.288 1.00 . B B . 34 ASP CA   1 1 
       12 33523 2 1 34 ASP CB   C  19.041   0.665  10.101 1.00 . B B . 34 ASP CB   1 1 
       12 33524 2 1 34 ASP CG   C  20.048  -0.468  10.046 1.00 . B B . 34 ASP CG   1 1 
       12 33525 2 1 34 ASP H    H  16.010   1.155   9.309 1.00 . B B . 34 ASP H    1 1 
       12 33526 2 1 34 ASP HA   H  17.408  -0.599   9.549 1.00 . B B . 34 ASP HA   1 1 
       12 33527 2 1 34 ASP HB2  H  19.104   1.220   9.178 1.00 . B B . 34 ASP HB2  1 1 
       12 33528 2 1 34 ASP HB3  H  19.301   1.314  10.926 1.00 . B B . 34 ASP HB3  1 1 
       12 33529 2 1 34 ASP N    N  16.639   1.244  10.058 1.00 . B B . 34 ASP N    1 1 
       12 33530 2 1 34 ASP O    O  18.361  -0.879  12.332 1.00 . B B . 34 ASP O    1 1 
       12 33531 2 1 34 ASP OD1  O  19.711  -1.541   9.502 1.00 . B B . 34 ASP OD1  1 1 
       12 33532 2 1 34 ASP OD2  O  21.185  -0.289  10.542 1.00 . B B . 34 ASP OD2  1 1 
       12 33533 2 1 35 ALA C    C  14.844  -2.252  13.271 1.00 . B B . 35 ALA C    1 1 
       12 33534 2 1 35 ALA CA   C  15.845  -1.108  13.412 1.00 . B B . 35 ALA CA   1 1 
       12 33535 2 1 35 ALA CB   C  15.311  -0.049  14.359 1.00 . B B . 35 ALA CB   1 1 
       12 33536 2 1 35 ALA H    H  15.433  -0.153  11.570 1.00 . B B . 35 ALA H    1 1 
       12 33537 2 1 35 ALA HA   H  16.762  -1.499  13.829 1.00 . B B . 35 ALA HA   1 1 
       12 33538 2 1 35 ALA HB1  H  16.074   0.695  14.534 1.00 . B B . 35 ALA HB1  1 1 
       12 33539 2 1 35 ALA HB2  H  15.036  -0.510  15.296 1.00 . B B . 35 ALA HB2  1 1 
       12 33540 2 1 35 ALA HB3  H  14.443   0.421  13.921 1.00 . B B . 35 ALA HB3  1 1 
       12 33541 2 1 35 ALA N    N  16.157  -0.523  12.117 1.00 . B B . 35 ALA N    1 1 
       12 33542 2 1 35 ALA O    O  15.203  -3.422  13.415 1.00 . B B . 35 ALA O    1 1 
       12 33543 2 1 36 GLU C    C  12.412  -3.377  11.371 1.00 . B B . 36 GLU C    1 1 
       12 33544 2 1 36 GLU CA   C  12.539  -2.914  12.820 1.00 . B B . 36 GLU CA   1 1 
       12 33545 2 1 36 GLU CB   C  11.189  -2.346  13.272 1.00 . B B . 36 GLU CB   1 1 
       12 33546 2 1 36 GLU CD   C   8.665  -2.629  13.198 1.00 . B B . 36 GLU CD   1 1 
       12 33547 2 1 36 GLU CG   C  10.019  -3.296  13.034 1.00 . B B . 36 GLU CG   1 1 
       12 33548 2 1 36 GLU H    H  13.372  -0.965  12.843 1.00 . B B . 36 GLU H    1 1 
       12 33549 2 1 36 GLU HA   H  12.792  -3.759  13.440 1.00 . B B . 36 GLU HA   1 1 
       12 33550 2 1 36 GLU HB2  H  11.236  -2.127  14.328 1.00 . B B . 36 GLU HB2  1 1 
       12 33551 2 1 36 GLU HB3  H  10.998  -1.432  12.731 1.00 . B B . 36 GLU HB3  1 1 
       12 33552 2 1 36 GLU HG2  H  10.090  -3.684  12.028 1.00 . B B . 36 GLU HG2  1 1 
       12 33553 2 1 36 GLU HG3  H  10.091  -4.113  13.738 1.00 . B B . 36 GLU HG3  1 1 
       12 33554 2 1 36 GLU N    N  13.593  -1.912  12.969 1.00 . B B . 36 GLU N    1 1 
       12 33555 2 1 36 GLU O    O  12.051  -2.589  10.497 1.00 . B B . 36 GLU O    1 1 
       12 33556 2 1 36 GLU OE1  O   8.568  -1.407  12.979 1.00 . B B . 36 GLU OE1  1 1 
       12 33557 2 1 36 GLU OE2  O   7.674  -3.333  13.492 1.00 . B B . 36 GLU OE2  1 1 
       12 33558 2 1 37 PRO C    C  11.120  -5.547   9.466 1.00 . B B . 37 PRO C    1 1 
       12 33559 2 1 37 PRO CA   C  12.577  -5.188   9.742 1.00 . B B . 37 PRO CA   1 1 
       12 33560 2 1 37 PRO CB   C  13.466  -6.433   9.765 1.00 . B B . 37 PRO CB   1 1 
       12 33561 2 1 37 PRO CD   C  13.189  -5.659  12.050 1.00 . B B . 37 PRO CD   1 1 
       12 33562 2 1 37 PRO CG   C  13.567  -6.849  11.198 1.00 . B B . 37 PRO CG   1 1 
       12 33563 2 1 37 PRO HA   H  12.928  -4.493   8.995 1.00 . B B . 37 PRO HA   1 1 
       12 33564 2 1 37 PRO HB2  H  13.013  -7.216   9.167 1.00 . B B . 37 PRO HB2  1 1 
       12 33565 2 1 37 PRO HB3  H  14.445  -6.194   9.381 1.00 . B B . 37 PRO HB3  1 1 
       12 33566 2 1 37 PRO HD2  H  12.404  -5.929  12.739 1.00 . B B . 37 PRO HD2  1 1 
       12 33567 2 1 37 PRO HD3  H  14.052  -5.295  12.588 1.00 . B B . 37 PRO HD3  1 1 
       12 33568 2 1 37 PRO HG2  H  12.889  -7.671  11.385 1.00 . B B . 37 PRO HG2  1 1 
       12 33569 2 1 37 PRO HG3  H  14.579  -7.146  11.418 1.00 . B B . 37 PRO HG3  1 1 
       12 33570 2 1 37 PRO N    N  12.710  -4.652  11.087 1.00 . B B . 37 PRO N    1 1 
       12 33571 2 1 37 PRO O    O  10.546  -6.407  10.138 1.00 . B B . 37 PRO O    1 1 
       12 33572 2 1 38 LYS C    C   8.894  -4.967   6.660 1.00 . B B . 38 LYS C    1 1 
       12 33573 2 1 38 LYS CA   C   9.132  -5.140   8.158 1.00 . B B . 38 LYS CA   1 1 
       12 33574 2 1 38 LYS CB   C   8.280  -4.176   9.003 1.00 . B B . 38 LYS CB   1 1 
       12 33575 2 1 38 LYS CD   C   6.054  -3.677  10.095 1.00 . B B . 38 LYS CD   1 1 
       12 33576 2 1 38 LYS CE   C   6.565  -2.248  10.250 1.00 . B B . 38 LYS CE   1 1 
       12 33577 2 1 38 LYS CG   C   6.784  -4.454   8.997 1.00 . B B . 38 LYS CG   1 1 
       12 33578 2 1 38 LYS H    H  11.040  -4.254   7.940 1.00 . B B . 38 LYS H    1 1 
       12 33579 2 1 38 LYS HA   H   8.893  -6.157   8.433 1.00 . B B . 38 LYS HA   1 1 
       12 33580 2 1 38 LYS HB2  H   8.620  -4.226  10.026 1.00 . B B . 38 LYS HB2  1 1 
       12 33581 2 1 38 LYS HB3  H   8.438  -3.173   8.634 1.00 . B B . 38 LYS HB3  1 1 
       12 33582 2 1 38 LYS HD2  H   5.003  -3.641   9.854 1.00 . B B . 38 LYS HD2  1 1 
       12 33583 2 1 38 LYS HD3  H   6.188  -4.198  11.033 1.00 . B B . 38 LYS HD3  1 1 
       12 33584 2 1 38 LYS HE2  H   7.633  -2.239  10.104 1.00 . B B . 38 LYS HE2  1 1 
       12 33585 2 1 38 LYS HE3  H   6.092  -1.627   9.503 1.00 . B B . 38 LYS HE3  1 1 
       12 33586 2 1 38 LYS HG2  H   6.379  -4.165   8.039 1.00 . B B . 38 LYS HG2  1 1 
       12 33587 2 1 38 LYS HG3  H   6.626  -5.511   9.151 1.00 . B B . 38 LYS HG3  1 1 
       12 33588 2 1 38 LYS HZ1  H   5.244  -1.729  11.785 1.00 . B B . 38 LYS HZ1  1 1 
       12 33589 2 1 38 LYS HZ2  H   6.587  -0.709  11.661 1.00 . B B . 38 LYS HZ2  1 1 
       12 33590 2 1 38 LYS HZ3  H   6.762  -2.252  12.335 1.00 . B B . 38 LYS HZ3  1 1 
       12 33591 2 1 38 LYS N    N  10.528  -4.906   8.474 1.00 . B B . 38 LYS N    1 1 
       12 33592 2 1 38 LYS NZ   N   6.264  -1.696  11.599 1.00 . B B . 38 LYS NZ   1 1 
       12 33593 2 1 38 LYS O    O   9.759  -4.459   5.945 1.00 . B B . 38 LYS O    1 1 
       12 33594 2 1 39 TYR C    C   6.749  -3.986   4.461 1.00 . B B . 39 TYR C    1 1 
       12 33595 2 1 39 TYR CA   C   7.402  -5.324   4.775 1.00 . B B . 39 TYR CA   1 1 
       12 33596 2 1 39 TYR CB   C   6.458  -6.465   4.391 1.00 . B B . 39 TYR CB   1 1 
       12 33597 2 1 39 TYR CD1  C   7.932  -8.481   4.022 1.00 . B B . 39 TYR CD1  1 1 
       12 33598 2 1 39 TYR CD2  C   6.471  -8.492   5.905 1.00 . B B . 39 TYR CD2  1 1 
       12 33599 2 1 39 TYR CE1  C   8.396  -9.736   4.368 1.00 . B B . 39 TYR CE1  1 1 
       12 33600 2 1 39 TYR CE2  C   6.930  -9.749   6.258 1.00 . B B . 39 TYR CE2  1 1 
       12 33601 2 1 39 TYR CG   C   6.964  -7.838   4.781 1.00 . B B . 39 TYR CG   1 1 
       12 33602 2 1 39 TYR CZ   C   7.892 -10.365   5.486 1.00 . B B . 39 TYR CZ   1 1 
       12 33603 2 1 39 TYR H    H   7.083  -5.791   6.808 1.00 . B B . 39 TYR H    1 1 
       12 33604 2 1 39 TYR HA   H   8.315  -5.415   4.204 1.00 . B B . 39 TYR HA   1 1 
       12 33605 2 1 39 TYR HB2  H   5.508  -6.313   4.879 1.00 . B B . 39 TYR HB2  1 1 
       12 33606 2 1 39 TYR HB3  H   6.312  -6.454   3.320 1.00 . B B . 39 TYR HB3  1 1 
       12 33607 2 1 39 TYR HD1  H   8.324  -7.987   3.147 1.00 . B B . 39 TYR HD1  1 1 
       12 33608 2 1 39 TYR HD2  H   5.717  -8.007   6.507 1.00 . B B . 39 TYR HD2  1 1 
       12 33609 2 1 39 TYR HE1  H   9.151 -10.219   3.764 1.00 . B B . 39 TYR HE1  1 1 
       12 33610 2 1 39 TYR HE2  H   6.533 -10.244   7.132 1.00 . B B . 39 TYR HE2  1 1 
       12 33611 2 1 39 TYR HH   H   7.638 -12.124   6.224 1.00 . B B . 39 TYR HH   1 1 
       12 33612 2 1 39 TYR N    N   7.739  -5.412   6.188 1.00 . B B . 39 TYR N    1 1 
       12 33613 2 1 39 TYR O    O   5.845  -3.549   5.172 1.00 . B B . 39 TYR O    1 1 
       12 33614 2 1 39 TYR OH   O   8.356 -11.612   5.835 1.00 . B B . 39 TYR OH   1 1 
       12 33615 2 1 40 ASP C    C   6.689  -1.960   1.471 1.00 . B B . 40 ASP C    1 1 
       12 33616 2 1 40 ASP CA   C   6.660  -2.051   2.992 1.00 . B B . 40 ASP CA   1 1 
       12 33617 2 1 40 ASP CB   C   7.471  -0.906   3.619 1.00 . B B . 40 ASP CB   1 1 
       12 33618 2 1 40 ASP CG   C   6.793   0.450   3.503 1.00 . B B . 40 ASP CG   1 1 
       12 33619 2 1 40 ASP H    H   7.942  -3.730   2.877 1.00 . B B . 40 ASP H    1 1 
       12 33620 2 1 40 ASP HA   H   5.635  -1.995   3.330 1.00 . B B . 40 ASP HA   1 1 
       12 33621 2 1 40 ASP HB2  H   7.628  -1.118   4.665 1.00 . B B . 40 ASP HB2  1 1 
       12 33622 2 1 40 ASP HB3  H   8.430  -0.849   3.125 1.00 . B B . 40 ASP HB3  1 1 
       12 33623 2 1 40 ASP N    N   7.209  -3.339   3.401 1.00 . B B . 40 ASP N    1 1 
       12 33624 2 1 40 ASP O    O   7.701  -2.284   0.843 1.00 . B B . 40 ASP O    1 1 
       12 33625 2 1 40 ASP OD1  O   6.540   0.914   2.375 1.00 . B B . 40 ASP OD1  1 1 
       12 33626 2 1 40 ASP OD2  O   6.513   1.071   4.553 1.00 . B B . 40 ASP OD2  1 1 
       12 33627 2 1 41 ILE C    C   5.457   0.039  -0.967 1.00 . B B . 41 ILE C    1 1 
       12 33628 2 1 41 ILE CA   C   5.502  -1.435  -0.569 1.00 . B B . 41 ILE CA   1 1 
       12 33629 2 1 41 ILE CB   C   4.290  -2.211  -1.149 1.00 . B B . 41 ILE CB   1 1 
       12 33630 2 1 41 ILE CD1  C   3.119  -2.859  -3.324 1.00 . B B . 41 ILE CD1  1 1 
       12 33631 2 1 41 ILE CG1  C   4.299  -2.161  -2.680 1.00 . B B . 41 ILE CG1  1 1 
       12 33632 2 1 41 ILE CG2  C   2.980  -1.680  -0.593 1.00 . B B . 41 ILE CG2  1 1 
       12 33633 2 1 41 ILE H    H   4.803  -1.301   1.423 1.00 . B B . 41 ILE H    1 1 
       12 33634 2 1 41 ILE HA   H   6.405  -1.869  -0.978 1.00 . B B . 41 ILE HA   1 1 
       12 33635 2 1 41 ILE HB   H   4.381  -3.240  -0.838 1.00 . B B . 41 ILE HB   1 1 
       12 33636 2 1 41 ILE HD11 H   2.200  -2.396  -2.992 1.00 . B B . 41 ILE HD11 1 1 
       12 33637 2 1 41 ILE HD12 H   3.118  -3.902  -3.042 1.00 . B B . 41 ILE HD12 1 1 
       12 33638 2 1 41 ILE HD13 H   3.196  -2.777  -4.398 1.00 . B B . 41 ILE HD13 1 1 
       12 33639 2 1 41 ILE HG12 H   4.289  -1.130  -2.999 1.00 . B B . 41 ILE HG12 1 1 
       12 33640 2 1 41 ILE HG13 H   5.200  -2.636  -3.040 1.00 . B B . 41 ILE HG13 1 1 
       12 33641 2 1 41 ILE HG21 H   2.155  -2.161  -1.095 1.00 . B B . 41 ILE HG21 1 1 
       12 33642 2 1 41 ILE HG22 H   2.929  -0.613  -0.755 1.00 . B B . 41 ILE HG22 1 1 
       12 33643 2 1 41 ILE HG23 H   2.929  -1.887   0.465 1.00 . B B . 41 ILE HG23 1 1 
       12 33644 2 1 41 ILE N    N   5.579  -1.555   0.876 1.00 . B B . 41 ILE N    1 1 
       12 33645 2 1 41 ILE O    O   4.577   0.796  -0.540 1.00 . B B . 41 ILE O    1 1 
       12 33646 2 1 42 ARG C    C   7.029   1.934  -3.634 1.00 . B B . 42 ARG C    1 1 
       12 33647 2 1 42 ARG CA   C   6.532   1.835  -2.202 1.00 . B B . 42 ARG CA   1 1 
       12 33648 2 1 42 ARG CB   C   7.470   2.593  -1.258 1.00 . B B . 42 ARG CB   1 1 
       12 33649 2 1 42 ARG CD   C   7.897   3.289   1.122 1.00 . B B . 42 ARG CD   1 1 
       12 33650 2 1 42 ARG CG   C   6.869   2.814   0.116 1.00 . B B . 42 ARG CG   1 1 
       12 33651 2 1 42 ARG CZ   C   6.625   4.617   2.768 1.00 . B B . 42 ARG CZ   1 1 
       12 33652 2 1 42 ARG H    H   7.083  -0.204  -2.104 1.00 . B B . 42 ARG H    1 1 
       12 33653 2 1 42 ARG HA   H   5.550   2.276  -2.144 1.00 . B B . 42 ARG HA   1 1 
       12 33654 2 1 42 ARG HB2  H   8.386   2.030  -1.145 1.00 . B B . 42 ARG HB2  1 1 
       12 33655 2 1 42 ARG HB3  H   7.698   3.556  -1.688 1.00 . B B . 42 ARG HB3  1 1 
       12 33656 2 1 42 ARG HD2  H   8.013   2.531   1.884 1.00 . B B . 42 ARG HD2  1 1 
       12 33657 2 1 42 ARG HD3  H   8.837   3.431   0.615 1.00 . B B . 42 ARG HD3  1 1 
       12 33658 2 1 42 ARG HE   H   7.916   5.367   1.428 1.00 . B B . 42 ARG HE   1 1 
       12 33659 2 1 42 ARG HG2  H   6.096   3.562   0.040 1.00 . B B . 42 ARG HG2  1 1 
       12 33660 2 1 42 ARG HG3  H   6.439   1.884   0.462 1.00 . B B . 42 ARG HG3  1 1 
       12 33661 2 1 42 ARG HH11 H   6.251   2.611   2.809 1.00 . B B . 42 ARG HH11 1 1 
       12 33662 2 1 42 ARG HH12 H   5.393   3.562   3.989 1.00 . B B . 42 ARG HH12 1 1 
       12 33663 2 1 42 ARG HH21 H   6.754   6.630   2.978 1.00 . B B . 42 ARG HH21 1 1 
       12 33664 2 1 42 ARG HH22 H   5.680   5.841   4.087 1.00 . B B . 42 ARG HH22 1 1 
       12 33665 2 1 42 ARG N    N   6.426   0.449  -1.774 1.00 . B B . 42 ARG N    1 1 
       12 33666 2 1 42 ARG NE   N   7.499   4.544   1.762 1.00 . B B . 42 ARG NE   1 1 
       12 33667 2 1 42 ARG NH1  N   6.038   3.515   3.223 1.00 . B B . 42 ARG NH1  1 1 
       12 33668 2 1 42 ARG NH2  N   6.328   5.793   3.315 1.00 . B B . 42 ARG NH2  1 1 
       12 33669 2 1 42 ARG O    O   7.285   0.922  -4.290 1.00 . B B . 42 ARG O    1 1 
       12 33670 2 1 43 THR C    C   8.767   4.387  -5.485 1.00 . B B . 43 THR C    1 1 
       12 33671 2 1 43 THR CA   C   7.618   3.385  -5.475 1.00 . B B . 43 THR CA   1 1 
       12 33672 2 1 43 THR CB   C   6.469   3.865  -6.405 1.00 . B B . 43 THR CB   1 1 
       12 33673 2 1 43 THR CG2  C   5.108   3.712  -5.734 1.00 . B B . 43 THR CG2  1 1 
       12 33674 2 1 43 THR H    H   6.945   3.929  -3.556 1.00 . B B . 43 THR H    1 1 
       12 33675 2 1 43 THR HA   H   7.984   2.443  -5.857 1.00 . B B . 43 THR HA   1 1 
       12 33676 2 1 43 THR HB   H   6.477   3.255  -7.298 1.00 . B B . 43 THR HB   1 1 
       12 33677 2 1 43 THR HG1  H   6.620   5.785  -5.990 1.00 . B B . 43 THR HG1  1 1 
       12 33678 2 1 43 THR HG21 H   4.951   2.677  -5.467 1.00 . B B . 43 THR HG21 1 1 
       12 33679 2 1 43 THR HG22 H   4.333   4.028  -6.416 1.00 . B B . 43 THR HG22 1 1 
       12 33680 2 1 43 THR HG23 H   5.076   4.321  -4.844 1.00 . B B . 43 THR HG23 1 1 
       12 33681 2 1 43 THR N    N   7.158   3.158  -4.121 1.00 . B B . 43 THR N    1 1 
       12 33682 2 1 43 THR O    O   8.817   5.303  -4.659 1.00 . B B . 43 THR O    1 1 
       12 33683 2 1 43 THR OG1  O   6.654   5.233  -6.779 1.00 . B B . 43 THR OG1  1 1 
       12 33684 2 1 44 TRP C    C  10.823   5.745  -7.910 1.00 . B B . 44 TRP C    1 1 
       12 33685 2 1 44 TRP CA   C  10.846   5.064  -6.549 1.00 . B B . 44 TRP CA   1 1 
       12 33686 2 1 44 TRP CB   C  12.142   4.259  -6.416 1.00 . B B . 44 TRP CB   1 1 
       12 33687 2 1 44 TRP CD1  C  11.759   2.899  -4.270 1.00 . B B . 44 TRP CD1  1 1 
       12 33688 2 1 44 TRP CD2  C  13.556   4.234  -4.211 1.00 . B B . 44 TRP CD2  1 1 
       12 33689 2 1 44 TRP CE2  C  13.464   3.549  -2.984 1.00 . B B . 44 TRP CE2  1 1 
       12 33690 2 1 44 TRP CE3  C  14.612   5.131  -4.406 1.00 . B B . 44 TRP CE3  1 1 
       12 33691 2 1 44 TRP CG   C  12.452   3.809  -5.019 1.00 . B B . 44 TRP CG   1 1 
       12 33692 2 1 44 TRP CH2  C  15.413   4.618  -2.177 1.00 . B B . 44 TRP CH2  1 1 
       12 33693 2 1 44 TRP CZ2  C  14.390   3.734  -1.958 1.00 . B B . 44 TRP CZ2  1 1 
       12 33694 2 1 44 TRP CZ3  C  15.528   5.314  -3.389 1.00 . B B . 44 TRP CZ3  1 1 
       12 33695 2 1 44 TRP H    H   9.586   3.436  -7.029 1.00 . B B . 44 TRP H    1 1 
       12 33696 2 1 44 TRP HA   H  10.804   5.811  -5.770 1.00 . B B . 44 TRP HA   1 1 
       12 33697 2 1 44 TRP HB2  H  12.074   3.380  -7.038 1.00 . B B . 44 TRP HB2  1 1 
       12 33698 2 1 44 TRP HB3  H  12.966   4.867  -6.761 1.00 . B B . 44 TRP HB3  1 1 
       12 33699 2 1 44 TRP HD1  H  10.869   2.390  -4.605 1.00 . B B . 44 TRP HD1  1 1 
       12 33700 2 1 44 TRP HE1  H  12.048   2.147  -2.330 1.00 . B B . 44 TRP HE1  1 1 
       12 33701 2 1 44 TRP HE3  H  14.716   5.677  -5.332 1.00 . B B . 44 TRP HE3  1 1 
       12 33702 2 1 44 TRP HH2  H  16.151   4.793  -1.409 1.00 . B B . 44 TRP HH2  1 1 
       12 33703 2 1 44 TRP HZ2  H  14.317   3.206  -1.019 1.00 . B B . 44 TRP HZ2  1 1 
       12 33704 2 1 44 TRP HZ3  H  16.349   6.005  -3.522 1.00 . B B . 44 TRP HZ3  1 1 
       12 33705 2 1 44 TRP N    N   9.690   4.192  -6.411 1.00 . B B . 44 TRP N    1 1 
       12 33706 2 1 44 TRP NE1  N  12.359   2.741  -3.043 1.00 . B B . 44 TRP NE1  1 1 
       12 33707 2 1 44 TRP O    O   9.945   5.476  -8.732 1.00 . B B . 44 TRP O    1 1 
       12 33708 2 1 45 SER C    C  12.485   6.368 -10.460 1.00 . B B . 45 SER C    1 1 
       12 33709 2 1 45 SER CA   C  11.880   7.312  -9.426 1.00 . B B . 45 SER CA   1 1 
       12 33710 2 1 45 SER CB   C  12.734   8.574  -9.278 1.00 . B B . 45 SER CB   1 1 
       12 33711 2 1 45 SER H    H  12.447   6.810  -7.452 1.00 . B B . 45 SER H    1 1 
       12 33712 2 1 45 SER HA   H  10.882   7.586  -9.738 1.00 . B B . 45 SER HA   1 1 
       12 33713 2 1 45 SER HB2  H  13.193   8.812 -10.227 1.00 . B B . 45 SER HB2  1 1 
       12 33714 2 1 45 SER HB3  H  12.107   9.396  -8.966 1.00 . B B . 45 SER HB3  1 1 
       12 33715 2 1 45 SER HG   H  13.356   8.232  -7.446 1.00 . B B . 45 SER HG   1 1 
       12 33716 2 1 45 SER N    N  11.783   6.624  -8.149 1.00 . B B . 45 SER N    1 1 
       12 33717 2 1 45 SER O    O  13.114   5.377 -10.090 1.00 . B B . 45 SER O    1 1 
       12 33718 2 1 45 SER OG   O  13.757   8.385  -8.314 1.00 . B B . 45 SER OG   1 1 
       12 33719 2 1 46 PRO C    C  14.375   5.633 -12.710 1.00 . B B . 46 PRO C    1 1 
       12 33720 2 1 46 PRO CA   C  12.860   5.798 -12.824 1.00 . B B . 46 PRO CA   1 1 
       12 33721 2 1 46 PRO CB   C  12.492   6.540 -14.117 1.00 . B B . 46 PRO CB   1 1 
       12 33722 2 1 46 PRO CD   C  11.567   7.792 -12.307 1.00 . B B . 46 PRO CD   1 1 
       12 33723 2 1 46 PRO CG   C  12.115   7.916 -13.699 1.00 . B B . 46 PRO CG   1 1 
       12 33724 2 1 46 PRO HA   H  12.395   4.824 -12.822 1.00 . B B . 46 PRO HA   1 1 
       12 33725 2 1 46 PRO HB2  H  13.346   6.562 -14.781 1.00 . B B . 46 PRO HB2  1 1 
       12 33726 2 1 46 PRO HB3  H  11.657   6.059 -14.597 1.00 . B B . 46 PRO HB3  1 1 
       12 33727 2 1 46 PRO HD2  H  11.762   8.689 -11.739 1.00 . B B . 46 PRO HD2  1 1 
       12 33728 2 1 46 PRO HD3  H  10.510   7.580 -12.333 1.00 . B B . 46 PRO HD3  1 1 
       12 33729 2 1 46 PRO HG2  H  12.991   8.551 -13.707 1.00 . B B . 46 PRO HG2  1 1 
       12 33730 2 1 46 PRO HG3  H  11.357   8.307 -14.359 1.00 . B B . 46 PRO HG3  1 1 
       12 33731 2 1 46 PRO N    N  12.315   6.649 -11.762 1.00 . B B . 46 PRO N    1 1 
       12 33732 2 1 46 PRO O    O  14.927   4.597 -13.076 1.00 . B B . 46 PRO O    1 1 
       12 33733 2 1 47 ASP C    C  16.854   6.209 -10.586 1.00 . B B . 47 ASP C    1 1 
       12 33734 2 1 47 ASP CA   C  16.482   6.626 -12.009 1.00 . B B . 47 ASP CA   1 1 
       12 33735 2 1 47 ASP CB   C  17.067   8.003 -12.320 1.00 . B B . 47 ASP CB   1 1 
       12 33736 2 1 47 ASP CG   C  18.576   7.981 -12.418 1.00 . B B . 47 ASP CG   1 1 
       12 33737 2 1 47 ASP H    H  14.538   7.448 -11.900 1.00 . B B . 47 ASP H    1 1 
       12 33738 2 1 47 ASP HA   H  16.885   5.906 -12.705 1.00 . B B . 47 ASP HA   1 1 
       12 33739 2 1 47 ASP HB2  H  16.670   8.355 -13.261 1.00 . B B . 47 ASP HB2  1 1 
       12 33740 2 1 47 ASP HB3  H  16.786   8.690 -11.536 1.00 . B B . 47 ASP HB3  1 1 
       12 33741 2 1 47 ASP N    N  15.036   6.653 -12.177 1.00 . B B . 47 ASP N    1 1 
       12 33742 2 1 47 ASP O    O  18.028   6.029 -10.270 1.00 . B B . 47 ASP O    1 1 
       12 33743 2 1 47 ASP OD1  O  19.108   7.253 -13.282 1.00 . B B . 47 ASP OD1  1 1 
       12 33744 2 1 47 ASP OD2  O  19.239   8.695 -11.639 1.00 . B B . 47 ASP OD2  1 1 
       12 33745 2 1 48 HIS C    C  16.799   6.717  -7.551 1.00 . B B . 48 HIS C    1 1 
       12 33746 2 1 48 HIS CA   C  16.024   5.655  -8.336 1.00 . B B . 48 HIS CA   1 1 
       12 33747 2 1 48 HIS CB   C  16.733   4.296  -8.237 1.00 . B B . 48 HIS CB   1 1 
       12 33748 2 1 48 HIS CD2  C  14.764   2.626  -8.403 1.00 . B B . 48 HIS CD2  1 1 
       12 33749 2 1 48 HIS CE1  C  15.112   1.599  -6.514 1.00 . B B . 48 HIS CE1  1 1 
       12 33750 2 1 48 HIS CG   C  15.841   3.176  -7.787 1.00 . B B . 48 HIS CG   1 1 
       12 33751 2 1 48 HIS H    H  14.926   6.182 -10.068 1.00 . B B . 48 HIS H    1 1 
       12 33752 2 1 48 HIS HA   H  15.042   5.562  -7.893 1.00 . B B . 48 HIS HA   1 1 
       12 33753 2 1 48 HIS HB2  H  17.129   4.032  -9.205 1.00 . B B . 48 HIS HB2  1 1 
       12 33754 2 1 48 HIS HB3  H  17.548   4.377  -7.532 1.00 . B B . 48 HIS HB3  1 1 
       12 33755 2 1 48 HIS HD2  H  14.338   2.926  -9.348 1.00 . B B . 48 HIS HD2  1 1 
       12 33756 2 1 48 HIS HE1  H  15.004   0.914  -5.686 1.00 . B B . 48 HIS HE1  1 1 
       12 33757 2 1 48 HIS HE2  H  13.674   0.915  -7.841 1.00 . B B . 48 HIS HE2  1 1 
       12 33758 2 1 48 HIS N    N  15.838   6.049  -9.737 1.00 . B B . 48 HIS N    1 1 
       12 33759 2 1 48 HIS ND1  N  16.054   2.524  -6.596 1.00 . B B . 48 HIS ND1  1 1 
       12 33760 2 1 48 HIS NE2  N  14.308   1.622  -7.586 1.00 . B B . 48 HIS NE2  1 1 
       12 33761 2 1 48 HIS O    O  17.504   6.406  -6.592 1.00 . B B . 48 HIS O    1 1 
       12 33762 2 1 49 GLU C    C  16.551   9.501  -6.040 1.00 . B B . 49 GLU C    1 1 
       12 33763 2 1 49 GLU CA   C  17.337   9.073  -7.278 1.00 . B B . 49 GLU CA   1 1 
       12 33764 2 1 49 GLU CB   C  17.526  10.261  -8.229 1.00 . B B . 49 GLU CB   1 1 
       12 33765 2 1 49 GLU CD   C  16.432  12.006  -9.682 1.00 . B B . 49 GLU CD   1 1 
       12 33766 2 1 49 GLU CG   C  16.239  10.740  -8.878 1.00 . B B . 49 GLU CG   1 1 
       12 33767 2 1 49 GLU H    H  16.082   8.168  -8.724 1.00 . B B . 49 GLU H    1 1 
       12 33768 2 1 49 GLU HA   H  18.307   8.715  -6.964 1.00 . B B . 49 GLU HA   1 1 
       12 33769 2 1 49 GLU HB2  H  17.952  11.085  -7.676 1.00 . B B . 49 GLU HB2  1 1 
       12 33770 2 1 49 GLU HB3  H  18.213   9.972  -9.011 1.00 . B B . 49 GLU HB3  1 1 
       12 33771 2 1 49 GLU HG2  H  15.874   9.966  -9.535 1.00 . B B . 49 GLU HG2  1 1 
       12 33772 2 1 49 GLU HG3  H  15.510  10.928  -8.103 1.00 . B B . 49 GLU HG3  1 1 
       12 33773 2 1 49 GLU N    N  16.656   7.975  -7.955 1.00 . B B . 49 GLU N    1 1 
       12 33774 2 1 49 GLU O    O  17.128   9.837  -5.004 1.00 . B B . 49 GLU O    1 1 
       12 33775 2 1 49 GLU OE1  O  17.077  12.946  -9.175 1.00 . B B . 49 GLU OE1  1 1 
       12 33776 2 1 49 GLU OE2  O  15.937  12.072 -10.828 1.00 . B B . 49 GLU OE2  1 1 
       12 33777 2 1 50 LYS C    C  13.176   8.889  -4.949 1.00 . B B . 50 LYS C    1 1 
       12 33778 2 1 50 LYS CA   C  14.347   9.850  -5.058 1.00 . B B . 50 LYS CA   1 1 
       12 33779 2 1 50 LYS CB   C  13.846  11.289  -5.218 1.00 . B B . 50 LYS CB   1 1 
       12 33780 2 1 50 LYS CD   C  15.308  12.316  -3.460 1.00 . B B . 50 LYS CD   1 1 
       12 33781 2 1 50 LYS CE   C  16.220  13.478  -3.097 1.00 . B B . 50 LYS CE   1 1 
       12 33782 2 1 50 LYS CG   C  14.908  12.340  -4.929 1.00 . B B . 50 LYS CG   1 1 
       12 33783 2 1 50 LYS H    H  14.832   9.182  -7.004 1.00 . B B . 50 LYS H    1 1 
       12 33784 2 1 50 LYS HA   H  14.921   9.785  -4.146 1.00 . B B . 50 LYS HA   1 1 
       12 33785 2 1 50 LYS HB2  H  13.506  11.427  -6.235 1.00 . B B . 50 LYS HB2  1 1 
       12 33786 2 1 50 LYS HB3  H  13.017  11.447  -4.544 1.00 . B B . 50 LYS HB3  1 1 
       12 33787 2 1 50 LYS HD2  H  14.415  12.373  -2.856 1.00 . B B . 50 LYS HD2  1 1 
       12 33788 2 1 50 LYS HD3  H  15.823  11.390  -3.254 1.00 . B B . 50 LYS HD3  1 1 
       12 33789 2 1 50 LYS HE2  H  15.751  14.398  -3.408 1.00 . B B . 50 LYS HE2  1 1 
       12 33790 2 1 50 LYS HE3  H  16.352  13.489  -2.024 1.00 . B B . 50 LYS HE3  1 1 
       12 33791 2 1 50 LYS HG2  H  15.779  12.137  -5.536 1.00 . B B . 50 LYS HG2  1 1 
       12 33792 2 1 50 LYS HG3  H  14.515  13.314  -5.172 1.00 . B B . 50 LYS HG3  1 1 
       12 33793 2 1 50 LYS HZ1  H  18.178  14.133  -3.409 1.00 . B B . 50 LYS HZ1  1 1 
       12 33794 2 1 50 LYS HZ2  H  17.458  13.443  -4.777 1.00 . B B . 50 LYS HZ2  1 1 
       12 33795 2 1 50 LYS HZ3  H  17.990  12.456  -3.515 1.00 . B B . 50 LYS HZ3  1 1 
       12 33796 2 1 50 LYS N    N  15.228   9.476  -6.155 1.00 . B B . 50 LYS N    1 1 
       12 33797 2 1 50 LYS NZ   N  17.553  13.369  -3.744 1.00 . B B . 50 LYS NZ   1 1 
       12 33798 2 1 50 LYS O    O  12.962   8.045  -5.824 1.00 . B B . 50 LYS O    1 1 
       12 33799 2 1 51 MET C    C  10.188   8.946  -2.864 1.00 . B B . 51 MET C    1 1 
       12 33800 2 1 51 MET CA   C  11.277   8.179  -3.607 1.00 . B B . 51 MET CA   1 1 
       12 33801 2 1 51 MET CB   C  11.737   6.982  -2.769 1.00 . B B . 51 MET CB   1 1 
       12 33802 2 1 51 MET CE   C  13.843   9.007   0.179 1.00 . B B . 51 MET CE   1 1 
       12 33803 2 1 51 MET CG   C  12.274   7.359  -1.390 1.00 . B B . 51 MET CG   1 1 
       12 33804 2 1 51 MET H    H  12.614   9.765  -3.250 1.00 . B B . 51 MET H    1 1 
       12 33805 2 1 51 MET HA   H  10.885   7.826  -4.548 1.00 . B B . 51 MET HA   1 1 
       12 33806 2 1 51 MET HB2  H  10.902   6.310  -2.633 1.00 . B B . 51 MET HB2  1 1 
       12 33807 2 1 51 MET HB3  H  12.520   6.464  -3.306 1.00 . B B . 51 MET HB3  1 1 
       12 33808 2 1 51 MET HE1  H  12.950   9.602   0.296 1.00 . B B . 51 MET HE1  1 1 
       12 33809 2 1 51 MET HE2  H  14.713   9.640   0.281 1.00 . B B . 51 MET HE2  1 1 
       12 33810 2 1 51 MET HE3  H  13.866   8.238   0.937 1.00 . B B . 51 MET HE3  1 1 
       12 33811 2 1 51 MET HG2  H  11.545   7.981  -0.894 1.00 . B B . 51 MET HG2  1 1 
       12 33812 2 1 51 MET HG3  H  12.414   6.453  -0.821 1.00 . B B . 51 MET HG3  1 1 
       12 33813 2 1 51 MET N    N  12.412   9.042  -3.882 1.00 . B B . 51 MET N    1 1 
       12 33814 2 1 51 MET O    O  10.390  10.098  -2.474 1.00 . B B . 51 MET O    1 1 
       12 33815 2 1 51 MET SD   S  13.847   8.247  -1.440 1.00 . B B . 51 MET SD   1 1 
       12 33816 2 1 52 GLY C    C   7.325   8.043  -0.927 1.00 . B B . 52 GLY C    1 1 
       12 33817 2 1 52 GLY CA   C   7.940   8.947  -1.978 1.00 . B B . 52 GLY CA   1 1 
       12 33818 2 1 52 GLY H    H   8.936   7.393  -3.009 1.00 . B B . 52 GLY H    1 1 
       12 33819 2 1 52 GLY HA2  H   8.307   9.842  -1.497 1.00 . B B . 52 GLY HA2  1 1 
       12 33820 2 1 52 GLY HA3  H   7.181   9.221  -2.693 1.00 . B B . 52 GLY HA3  1 1 
       12 33821 2 1 52 GLY N    N   9.038   8.309  -2.677 1.00 . B B . 52 GLY N    1 1 
       12 33822 2 1 52 GLY O    O   7.956   7.095  -0.468 1.00 . B B . 52 GLY O    1 1 
       12 33823 2 1 53 LYS C    C   4.585   6.392  -0.133 1.00 . B B . 53 LYS C    1 1 
       12 33824 2 1 53 LYS CA   C   5.411   7.530   0.471 1.00 . B B . 53 LYS CA   1 1 
       12 33825 2 1 53 LYS CB   C   4.531   8.431   1.336 1.00 . B B . 53 LYS CB   1 1 
       12 33826 2 1 53 LYS CD   C   4.418  10.230   3.087 1.00 . B B . 53 LYS CD   1 1 
       12 33827 2 1 53 LYS CE   C   5.047  10.570   4.428 1.00 . B B . 53 LYS CE   1 1 
       12 33828 2 1 53 LYS CG   C   5.327   9.340   2.258 1.00 . B B . 53 LYS CG   1 1 
       12 33829 2 1 53 LYS H    H   5.621   9.078  -0.960 1.00 . B B . 53 LYS H    1 1 
       12 33830 2 1 53 LYS HA   H   6.176   7.096   1.099 1.00 . B B . 53 LYS HA   1 1 
       12 33831 2 1 53 LYS HB2  H   3.924   9.051   0.691 1.00 . B B . 53 LYS HB2  1 1 
       12 33832 2 1 53 LYS HB3  H   3.884   7.814   1.942 1.00 . B B . 53 LYS HB3  1 1 
       12 33833 2 1 53 LYS HD2  H   4.237  11.146   2.544 1.00 . B B . 53 LYS HD2  1 1 
       12 33834 2 1 53 LYS HD3  H   3.483   9.719   3.256 1.00 . B B . 53 LYS HD3  1 1 
       12 33835 2 1 53 LYS HE2  H   4.386  11.236   4.964 1.00 . B B . 53 LYS HE2  1 1 
       12 33836 2 1 53 LYS HE3  H   5.174   9.659   4.993 1.00 . B B . 53 LYS HE3  1 1 
       12 33837 2 1 53 LYS HG2  H   5.918   8.730   2.925 1.00 . B B . 53 LYS HG2  1 1 
       12 33838 2 1 53 LYS HG3  H   5.980   9.962   1.663 1.00 . B B . 53 LYS HG3  1 1 
       12 33839 2 1 53 LYS HZ1  H   6.272  12.117   3.738 1.00 . B B . 53 LYS HZ1  1 1 
       12 33840 2 1 53 LYS HZ2  H   7.031  10.606   3.760 1.00 . B B . 53 LYS HZ2  1 1 
       12 33841 2 1 53 LYS HZ3  H   6.775  11.443   5.205 1.00 . B B . 53 LYS HZ3  1 1 
       12 33842 2 1 53 LYS N    N   6.089   8.322  -0.547 1.00 . B B . 53 LYS N    1 1 
       12 33843 2 1 53 LYS NZ   N   6.371  11.229   4.271 1.00 . B B . 53 LYS NZ   1 1 
       12 33844 2 1 53 LYS O    O   4.247   6.409  -1.316 1.00 . B B . 53 LYS O    1 1 
       12 33845 2 1 54 GLY C    C   2.734   3.679   1.463 1.00 . B B . 54 GLY C    1 1 
       12 33846 2 1 54 GLY CA   C   3.496   4.259   0.290 1.00 . B B . 54 GLY CA   1 1 
       12 33847 2 1 54 GLY H    H   4.572   5.472   1.635 1.00 . B B . 54 GLY H    1 1 
       12 33848 2 1 54 GLY HA2  H   2.797   4.563  -0.476 1.00 . B B . 54 GLY HA2  1 1 
       12 33849 2 1 54 GLY HA3  H   4.155   3.504  -0.110 1.00 . B B . 54 GLY HA3  1 1 
       12 33850 2 1 54 GLY N    N   4.276   5.409   0.705 1.00 . B B . 54 GLY N    1 1 
       12 33851 2 1 54 GLY O    O   2.053   4.416   2.179 1.00 . B B . 54 GLY O    1 1 
       12 33852 2 1 55 ILE C    C   2.967   0.585   3.386 1.00 . B B . 55 ILE C    1 1 
       12 33853 2 1 55 ILE CA   C   2.163   1.748   2.812 1.00 . B B . 55 ILE CA   1 1 
       12 33854 2 1 55 ILE CB   C   0.754   1.256   2.396 1.00 . B B . 55 ILE CB   1 1 
       12 33855 2 1 55 ILE CD1  C  -1.482   0.416   3.285 1.00 . B B . 55 ILE CD1  1 1 
       12 33856 2 1 55 ILE CG1  C  -0.081   0.877   3.625 1.00 . B B . 55 ILE CG1  1 1 
       12 33857 2 1 55 ILE CG2  C   0.864   0.063   1.461 1.00 . B B . 55 ILE CG2  1 1 
       12 33858 2 1 55 ILE H    H   3.451   1.830   1.121 1.00 . B B . 55 ILE H    1 1 
       12 33859 2 1 55 ILE HA   H   2.043   2.494   3.583 1.00 . B B . 55 ILE HA   1 1 
       12 33860 2 1 55 ILE HB   H   0.259   2.055   1.865 1.00 . B B . 55 ILE HB   1 1 
       12 33861 2 1 55 ILE HD11 H  -1.999   0.139   4.190 1.00 . B B . 55 ILE HD11 1 1 
       12 33862 2 1 55 ILE HD12 H  -1.429  -0.435   2.623 1.00 . B B . 55 ILE HD12 1 1 
       12 33863 2 1 55 ILE HD13 H  -2.017   1.219   2.796 1.00 . B B . 55 ILE HD13 1 1 
       12 33864 2 1 55 ILE HG12 H   0.411   0.074   4.151 1.00 . B B . 55 ILE HG12 1 1 
       12 33865 2 1 55 ILE HG13 H  -0.161   1.733   4.277 1.00 . B B . 55 ILE HG13 1 1 
       12 33866 2 1 55 ILE HG21 H   1.444  -0.715   1.936 1.00 . B B . 55 ILE HG21 1 1 
       12 33867 2 1 55 ILE HG22 H   1.351   0.366   0.546 1.00 . B B . 55 ILE HG22 1 1 
       12 33868 2 1 55 ILE HG23 H  -0.123  -0.312   1.236 1.00 . B B . 55 ILE HG23 1 1 
       12 33869 2 1 55 ILE N    N   2.865   2.377   1.697 1.00 . B B . 55 ILE N    1 1 
       12 33870 2 1 55 ILE O    O   3.636  -0.153   2.657 1.00 . B B . 55 ILE O    1 1 
       12 33871 2 1 56 THR C    C   2.664  -1.753   5.794 1.00 . B B . 56 THR C    1 1 
       12 33872 2 1 56 THR CA   C   3.613  -0.624   5.388 1.00 . B B . 56 THR CA   1 1 
       12 33873 2 1 56 THR CB   C   4.305  -0.068   6.642 1.00 . B B . 56 THR CB   1 1 
       12 33874 2 1 56 THR CG2  C   5.508  -0.914   7.026 1.00 . B B . 56 THR CG2  1 1 
       12 33875 2 1 56 THR H    H   2.367   1.065   5.222 1.00 . B B . 56 THR H    1 1 
       12 33876 2 1 56 THR HA   H   4.368  -1.014   4.722 1.00 . B B . 56 THR HA   1 1 
       12 33877 2 1 56 THR HB   H   3.598  -0.079   7.459 1.00 . B B . 56 THR HB   1 1 
       12 33878 2 1 56 THR HG1  H   5.393   1.285   5.693 1.00 . B B . 56 THR HG1  1 1 
       12 33879 2 1 56 THR HG21 H   6.147  -1.038   6.165 1.00 . B B . 56 THR HG21 1 1 
       12 33880 2 1 56 THR HG22 H   5.175  -1.881   7.370 1.00 . B B . 56 THR HG22 1 1 
       12 33881 2 1 56 THR HG23 H   6.059  -0.421   7.814 1.00 . B B . 56 THR HG23 1 1 
       12 33882 2 1 56 THR N    N   2.901   0.435   4.698 1.00 . B B . 56 THR N    1 1 
       12 33883 2 1 56 THR O    O   1.502  -1.508   6.141 1.00 . B B . 56 THR O    1 1 
       12 33884 2 1 56 THR OG1  O   4.720   1.280   6.401 1.00 . B B . 56 THR OG1  1 1 
       12 33885 2 1 57 LEU C    C   3.105  -4.955   7.182 1.00 . B B . 57 LEU C    1 1 
       12 33886 2 1 57 LEU CA   C   2.375  -4.150   6.117 1.00 . B B . 57 LEU CA   1 1 
       12 33887 2 1 57 LEU CB   C   2.109  -5.026   4.886 1.00 . B B . 57 LEU CB   1 1 
       12 33888 2 1 57 LEU CD1  C   1.284  -5.251   2.534 1.00 . B B . 57 LEU CD1  1 1 
       12 33889 2 1 57 LEU CD2  C  -0.032  -3.922   4.187 1.00 . B B . 57 LEU CD2  1 1 
       12 33890 2 1 57 LEU CG   C   1.362  -4.336   3.744 1.00 . B B . 57 LEU CG   1 1 
       12 33891 2 1 57 LEU H    H   4.096  -3.110   5.466 1.00 . B B . 57 LEU H    1 1 
       12 33892 2 1 57 LEU HA   H   1.434  -3.808   6.520 1.00 . B B . 57 LEU HA   1 1 
       12 33893 2 1 57 LEU HB2  H   3.058  -5.374   4.506 1.00 . B B . 57 LEU HB2  1 1 
       12 33894 2 1 57 LEU HB3  H   1.529  -5.883   5.197 1.00 . B B . 57 LEU HB3  1 1 
       12 33895 2 1 57 LEU HD11 H   0.878  -6.206   2.831 1.00 . B B . 57 LEU HD11 1 1 
       12 33896 2 1 57 LEU HD12 H   2.274  -5.390   2.125 1.00 . B B . 57 LEU HD12 1 1 
       12 33897 2 1 57 LEU HD13 H   0.645  -4.804   1.786 1.00 . B B . 57 LEU HD13 1 1 
       12 33898 2 1 57 LEU HD21 H   0.045  -3.147   4.935 1.00 . B B . 57 LEU HD21 1 1 
       12 33899 2 1 57 LEU HD22 H  -0.546  -4.776   4.603 1.00 . B B . 57 LEU HD22 1 1 
       12 33900 2 1 57 LEU HD23 H  -0.582  -3.549   3.337 1.00 . B B . 57 LEU HD23 1 1 
       12 33901 2 1 57 LEU HG   H   1.902  -3.445   3.454 1.00 . B B . 57 LEU HG   1 1 
       12 33902 2 1 57 LEU N    N   3.161  -2.981   5.751 1.00 . B B . 57 LEU N    1 1 
       12 33903 2 1 57 LEU O    O   4.302  -5.228   7.059 1.00 . B B . 57 LEU O    1 1 
       12 33904 2 1 58 SER C    C   3.122  -7.541   8.869 1.00 . B B . 58 SER C    1 1 
       12 33905 2 1 58 SER CA   C   2.965  -6.093   9.315 1.00 . B B . 58 SER CA   1 1 
       12 33906 2 1 58 SER CB   C   2.083  -6.003  10.566 1.00 . B B . 58 SER CB   1 1 
       12 33907 2 1 58 SER H    H   1.437  -5.063   8.277 1.00 . B B . 58 SER H    1 1 
       12 33908 2 1 58 SER HA   H   3.942  -5.688   9.538 1.00 . B B . 58 SER HA   1 1 
       12 33909 2 1 58 SER HB2  H   1.249  -6.683  10.468 1.00 . B B . 58 SER HB2  1 1 
       12 33910 2 1 58 SER HB3  H   2.667  -6.272  11.435 1.00 . B B . 58 SER HB3  1 1 
       12 33911 2 1 58 SER HG   H   0.613  -4.692  10.628 1.00 . B B . 58 SER HG   1 1 
       12 33912 2 1 58 SER N    N   2.389  -5.315   8.234 1.00 . B B . 58 SER N    1 1 
       12 33913 2 1 58 SER O    O   2.486  -7.969   7.905 1.00 . B B . 58 SER O    1 1 
       12 33914 2 1 58 SER OG   O   1.580  -4.686  10.742 1.00 . B B . 58 SER OG   1 1 
       12 33915 2 1 59 GLU C    C   2.924 -10.507   9.221 1.00 . B B . 59 GLU C    1 1 
       12 33916 2 1 59 GLU CA   C   4.213  -9.689   9.226 1.00 . B B . 59 GLU CA   1 1 
       12 33917 2 1 59 GLU CB   C   5.219 -10.298  10.201 1.00 . B B . 59 GLU CB   1 1 
       12 33918 2 1 59 GLU CD   C   7.539 -10.183  11.187 1.00 . B B . 59 GLU CD   1 1 
       12 33919 2 1 59 GLU CG   C   6.617  -9.709  10.085 1.00 . B B . 59 GLU CG   1 1 
       12 33920 2 1 59 GLU H    H   4.434  -7.895  10.333 1.00 . B B . 59 GLU H    1 1 
       12 33921 2 1 59 GLU HA   H   4.638  -9.710   8.232 1.00 . B B . 59 GLU HA   1 1 
       12 33922 2 1 59 GLU HB2  H   4.867 -10.137  11.208 1.00 . B B . 59 GLU HB2  1 1 
       12 33923 2 1 59 GLU HB3  H   5.282 -11.361  10.016 1.00 . B B . 59 GLU HB3  1 1 
       12 33924 2 1 59 GLU HG2  H   7.041  -9.999   9.136 1.00 . B B . 59 GLU HG2  1 1 
       12 33925 2 1 59 GLU HG3  H   6.545  -8.633  10.134 1.00 . B B . 59 GLU HG3  1 1 
       12 33926 2 1 59 GLU N    N   3.963  -8.291   9.568 1.00 . B B . 59 GLU N    1 1 
       12 33927 2 1 59 GLU O    O   2.661 -11.262   8.282 1.00 . B B . 59 GLU O    1 1 
       12 33928 2 1 59 GLU OE1  O   7.862 -11.389  11.218 1.00 . B B . 59 GLU OE1  1 1 
       12 33929 2 1 59 GLU OE2  O   7.938  -9.354  12.035 1.00 . B B . 59 GLU OE2  1 1 
       12 33930 2 1 60 GLU C    C  -0.090 -10.697   9.245 1.00 . B B . 60 GLU C    1 1 
       12 33931 2 1 60 GLU CA   C   0.856 -11.065  10.384 1.00 . B B . 60 GLU CA   1 1 
       12 33932 2 1 60 GLU CB   C   0.206 -10.781  11.738 1.00 . B B . 60 GLU CB   1 1 
       12 33933 2 1 60 GLU CD   C  -0.569  -9.062  13.405 1.00 . B B . 60 GLU CD   1 1 
       12 33934 2 1 60 GLU CG   C   0.096  -9.300  12.071 1.00 . B B . 60 GLU CG   1 1 
       12 33935 2 1 60 GLU H    H   2.388  -9.733  10.983 1.00 . B B . 60 GLU H    1 1 
       12 33936 2 1 60 GLU HA   H   1.076 -12.119  10.317 1.00 . B B . 60 GLU HA   1 1 
       12 33937 2 1 60 GLU HB2  H  -0.787 -11.203  11.740 1.00 . B B . 60 GLU HB2  1 1 
       12 33938 2 1 60 GLU HB3  H   0.792 -11.258  12.511 1.00 . B B . 60 GLU HB3  1 1 
       12 33939 2 1 60 GLU HG2  H   1.087  -8.876  12.101 1.00 . B B . 60 GLU HG2  1 1 
       12 33940 2 1 60 GLU HG3  H  -0.484  -8.809  11.303 1.00 . B B . 60 GLU HG3  1 1 
       12 33941 2 1 60 GLU N    N   2.120 -10.343  10.268 1.00 . B B . 60 GLU N    1 1 
       12 33942 2 1 60 GLU O    O  -0.740 -11.564   8.659 1.00 . B B . 60 GLU O    1 1 
       12 33943 2 1 60 GLU OE1  O  -1.735  -9.472  13.574 1.00 . B B . 60 GLU OE1  1 1 
       12 33944 2 1 60 GLU OE2  O   0.078  -8.478  14.298 1.00 . B B . 60 GLU OE2  1 1 
       12 33945 2 1 61 GLU C    C  -0.545  -9.510   6.524 1.00 . B B . 61 GLU C    1 1 
       12 33946 2 1 61 GLU CA   C  -0.989  -8.915   7.853 1.00 . B B . 61 GLU CA   1 1 
       12 33947 2 1 61 GLU CB   C  -0.900  -7.392   7.793 1.00 . B B . 61 GLU CB   1 1 
       12 33948 2 1 61 GLU CD   C  -0.884  -5.240   9.094 1.00 . B B . 61 GLU CD   1 1 
       12 33949 2 1 61 GLU CG   C  -1.252  -6.708   9.101 1.00 . B B . 61 GLU CG   1 1 
       12 33950 2 1 61 GLU H    H   0.409  -8.779   9.425 1.00 . B B . 61 GLU H    1 1 
       12 33951 2 1 61 GLU HA   H  -2.008  -9.208   8.058 1.00 . B B . 61 GLU HA   1 1 
       12 33952 2 1 61 GLU HB2  H   0.109  -7.113   7.528 1.00 . B B . 61 GLU HB2  1 1 
       12 33953 2 1 61 GLU HB3  H  -1.576  -7.031   7.031 1.00 . B B . 61 GLU HB3  1 1 
       12 33954 2 1 61 GLU HG2  H  -2.315  -6.801   9.263 1.00 . B B . 61 GLU HG2  1 1 
       12 33955 2 1 61 GLU HG3  H  -0.720  -7.196   9.903 1.00 . B B . 61 GLU HG3  1 1 
       12 33956 2 1 61 GLU N    N  -0.141  -9.412   8.925 1.00 . B B . 61 GLU N    1 1 
       12 33957 2 1 61 GLU O    O  -1.355 -10.029   5.758 1.00 . B B . 61 GLU O    1 1 
       12 33958 2 1 61 GLU OE1  O  -0.272  -4.784   8.106 1.00 . B B . 61 GLU OE1  1 1 
       12 33959 2 1 61 GLU OE2  O  -1.174  -4.537  10.084 1.00 . B B . 61 GLU OE2  1 1 
       12 33960 2 1 62 PHE C    C   1.074 -11.453   4.917 1.00 . B B . 62 PHE C    1 1 
       12 33961 2 1 62 PHE CA   C   1.348  -9.959   5.055 1.00 . B B . 62 PHE CA   1 1 
       12 33962 2 1 62 PHE CB   C   2.856  -9.692   5.062 1.00 . B B . 62 PHE CB   1 1 
       12 33963 2 1 62 PHE CD1  C   2.893  -9.062   2.631 1.00 . B B . 62 PHE CD1  1 1 
       12 33964 2 1 62 PHE CD2  C   4.703 -10.332   3.496 1.00 . B B . 62 PHE CD2  1 1 
       12 33965 2 1 62 PHE CE1  C   3.484  -9.064   1.383 1.00 . B B . 62 PHE CE1  1 1 
       12 33966 2 1 62 PHE CE2  C   5.300 -10.338   2.251 1.00 . B B . 62 PHE CE2  1 1 
       12 33967 2 1 62 PHE CG   C   3.495  -9.696   3.700 1.00 . B B . 62 PHE CG   1 1 
       12 33968 2 1 62 PHE CZ   C   4.688  -9.704   1.194 1.00 . B B . 62 PHE CZ   1 1 
       12 33969 2 1 62 PHE H    H   1.340  -9.009   6.942 1.00 . B B . 62 PHE H    1 1 
       12 33970 2 1 62 PHE HA   H   0.900  -9.444   4.222 1.00 . B B . 62 PHE HA   1 1 
       12 33971 2 1 62 PHE HB2  H   3.040  -8.726   5.507 1.00 . B B . 62 PHE HB2  1 1 
       12 33972 2 1 62 PHE HB3  H   3.340 -10.452   5.657 1.00 . B B . 62 PHE HB3  1 1 
       12 33973 2 1 62 PHE HD1  H   1.949  -8.557   2.775 1.00 . B B . 62 PHE HD1  1 1 
       12 33974 2 1 62 PHE HD2  H   5.183 -10.829   4.324 1.00 . B B . 62 PHE HD2  1 1 
       12 33975 2 1 62 PHE HE1  H   3.001  -8.565   0.555 1.00 . B B . 62 PHE HE1  1 1 
       12 33976 2 1 62 PHE HE2  H   6.246 -10.839   2.106 1.00 . B B . 62 PHE HE2  1 1 
       12 33977 2 1 62 PHE HZ   H   5.151  -9.709   0.219 1.00 . B B . 62 PHE HZ   1 1 
       12 33978 2 1 62 PHE N    N   0.756  -9.437   6.277 1.00 . B B . 62 PHE N    1 1 
       12 33979 2 1 62 PHE O    O   0.781 -11.937   3.824 1.00 . B B . 62 PHE O    1 1 
       12 33980 2 1 63 GLY C    C  -0.471 -13.952   5.521 1.00 . B B . 63 GLY C    1 1 
       12 33981 2 1 63 GLY CA   C   0.914 -13.601   6.029 1.00 . B B . 63 GLY CA   1 1 
       12 33982 2 1 63 GLY H    H   1.405 -11.724   6.874 1.00 . B B . 63 GLY H    1 1 
       12 33983 2 1 63 GLY HA2  H   1.650 -14.080   5.399 1.00 . B B . 63 GLY HA2  1 1 
       12 33984 2 1 63 GLY HA3  H   1.021 -13.976   7.035 1.00 . B B . 63 GLY HA3  1 1 
       12 33985 2 1 63 GLY N    N   1.161 -12.171   6.034 1.00 . B B . 63 GLY N    1 1 
       12 33986 2 1 63 GLY O    O  -0.611 -14.715   4.562 1.00 . B B . 63 GLY O    1 1 
       12 33987 2 1 64 VAL C    C  -3.122 -13.163   4.333 1.00 . B B . 64 VAL C    1 1 
       12 33988 2 1 64 VAL CA   C  -2.878 -13.641   5.758 1.00 . B B . 64 VAL CA   1 1 
       12 33989 2 1 64 VAL CB   C  -3.886 -12.926   6.684 1.00 . B B . 64 VAL CB   1 1 
       12 33990 2 1 64 VAL CG1  C  -5.293 -13.457   6.459 1.00 . B B . 64 VAL CG1  1 1 
       12 33991 2 1 64 VAL CG2  C  -3.490 -13.055   8.145 1.00 . B B . 64 VAL CG2  1 1 
       12 33992 2 1 64 VAL H    H  -1.317 -12.780   6.906 1.00 . B B . 64 VAL H    1 1 
       12 33993 2 1 64 VAL HA   H  -3.056 -14.705   5.811 1.00 . B B . 64 VAL HA   1 1 
       12 33994 2 1 64 VAL HB   H  -3.885 -11.878   6.429 1.00 . B B . 64 VAL HB   1 1 
       12 33995 2 1 64 VAL HG11 H  -5.328 -14.502   6.725 1.00 . B B . 64 VAL HG11 1 1 
       12 33996 2 1 64 VAL HG12 H  -5.558 -13.340   5.418 1.00 . B B . 64 VAL HG12 1 1 
       12 33997 2 1 64 VAL HG13 H  -5.989 -12.905   7.073 1.00 . B B . 64 VAL HG13 1 1 
       12 33998 2 1 64 VAL HG21 H  -2.649 -12.406   8.346 1.00 . B B . 64 VAL HG21 1 1 
       12 33999 2 1 64 VAL HG22 H  -3.217 -14.077   8.359 1.00 . B B . 64 VAL HG22 1 1 
       12 34000 2 1 64 VAL HG23 H  -4.323 -12.764   8.768 1.00 . B B . 64 VAL HG23 1 1 
       12 34001 2 1 64 VAL N    N  -1.495 -13.386   6.153 1.00 . B B . 64 VAL N    1 1 
       12 34002 2 1 64 VAL O    O  -3.780 -13.840   3.540 1.00 . B B . 64 VAL O    1 1 
       12 34003 2 1 65 LEU C    C  -2.204 -12.324   1.616 1.00 . B B . 65 LEU C    1 1 
       12 34004 2 1 65 LEU CA   C  -2.726 -11.395   2.705 1.00 . B B . 65 LEU CA   1 1 
       12 34005 2 1 65 LEU CB   C  -1.984 -10.057   2.652 1.00 . B B . 65 LEU CB   1 1 
       12 34006 2 1 65 LEU CD1  C  -3.680  -8.631   1.477 1.00 . B B . 65 LEU CD1  1 1 
       12 34007 2 1 65 LEU CD2  C  -1.249  -8.077   1.307 1.00 . B B . 65 LEU CD2  1 1 
       12 34008 2 1 65 LEU CG   C  -2.270  -9.197   1.421 1.00 . B B . 65 LEU CG   1 1 
       12 34009 2 1 65 LEU H    H  -2.045 -11.522   4.700 1.00 . B B . 65 LEU H    1 1 
       12 34010 2 1 65 LEU HA   H  -3.778 -11.220   2.540 1.00 . B B . 65 LEU HA   1 1 
       12 34011 2 1 65 LEU HB2  H  -2.246  -9.488   3.532 1.00 . B B . 65 LEU HB2  1 1 
       12 34012 2 1 65 LEU HB3  H  -0.923 -10.260   2.681 1.00 . B B . 65 LEU HB3  1 1 
       12 34013 2 1 65 LEU HD11 H  -4.393  -9.442   1.472 1.00 . B B . 65 LEU HD11 1 1 
       12 34014 2 1 65 LEU HD12 H  -3.848  -7.999   0.618 1.00 . B B . 65 LEU HD12 1 1 
       12 34015 2 1 65 LEU HD13 H  -3.800  -8.052   2.380 1.00 . B B . 65 LEU HD13 1 1 
       12 34016 2 1 65 LEU HD21 H  -0.259  -8.501   1.223 1.00 . B B . 65 LEU HD21 1 1 
       12 34017 2 1 65 LEU HD22 H  -1.300  -7.450   2.185 1.00 . B B . 65 LEU HD22 1 1 
       12 34018 2 1 65 LEU HD23 H  -1.462  -7.485   0.429 1.00 . B B . 65 LEU HD23 1 1 
       12 34019 2 1 65 LEU HG   H  -2.194  -9.812   0.538 1.00 . B B . 65 LEU HG   1 1 
       12 34020 2 1 65 LEU N    N  -2.574 -11.995   4.020 1.00 . B B . 65 LEU N    1 1 
       12 34021 2 1 65 LEU O    O  -2.928 -12.656   0.679 1.00 . B B . 65 LEU O    1 1 
       12 34022 2 1 66 LEU C    C  -1.099 -14.956   0.664 1.00 . B B . 66 LEU C    1 1 
       12 34023 2 1 66 LEU CA   C  -0.344 -13.640   0.765 1.00 . B B . 66 LEU CA   1 1 
       12 34024 2 1 66 LEU CB   C   1.116 -13.935   1.120 1.00 . B B . 66 LEU CB   1 1 
       12 34025 2 1 66 LEU CD1  C   3.482 -13.183   1.384 1.00 . B B . 66 LEU CD1  1 1 
       12 34026 2 1 66 LEU CD2  C   1.917 -11.879  -0.060 1.00 . B B . 66 LEU CD2  1 1 
       12 34027 2 1 66 LEU CG   C   2.044 -12.726   1.191 1.00 . B B . 66 LEU CG   1 1 
       12 34028 2 1 66 LEU H    H  -0.431 -12.472   2.535 1.00 . B B . 66 LEU H    1 1 
       12 34029 2 1 66 LEU HA   H  -0.380 -13.146  -0.193 1.00 . B B . 66 LEU HA   1 1 
       12 34030 2 1 66 LEU HB2  H   1.136 -14.429   2.079 1.00 . B B . 66 LEU HB2  1 1 
       12 34031 2 1 66 LEU HB3  H   1.508 -14.616   0.378 1.00 . B B . 66 LEU HB3  1 1 
       12 34032 2 1 66 LEU HD11 H   3.545 -13.815   2.258 1.00 . B B . 66 LEU HD11 1 1 
       12 34033 2 1 66 LEU HD12 H   4.118 -12.320   1.517 1.00 . B B . 66 LEU HD12 1 1 
       12 34034 2 1 66 LEU HD13 H   3.804 -13.738   0.515 1.00 . B B . 66 LEU HD13 1 1 
       12 34035 2 1 66 LEU HD21 H   2.495 -10.974   0.056 1.00 . B B . 66 LEU HD21 1 1 
       12 34036 2 1 66 LEU HD22 H   0.879 -11.627  -0.221 1.00 . B B . 66 LEU HD22 1 1 
       12 34037 2 1 66 LEU HD23 H   2.288 -12.436  -0.905 1.00 . B B . 66 LEU HD23 1 1 
       12 34038 2 1 66 LEU HG   H   1.768 -12.117   2.039 1.00 . B B . 66 LEU HG   1 1 
       12 34039 2 1 66 LEU N    N  -0.955 -12.755   1.751 1.00 . B B . 66 LEU N    1 1 
       12 34040 2 1 66 LEU O    O  -1.405 -15.419  -0.433 1.00 . B B . 66 LEU O    1 1 
       12 34041 2 1 67 LYS C    C  -3.352 -16.818   1.055 1.00 . B B . 67 LYS C    1 1 
       12 34042 2 1 67 LYS CA   C  -2.077 -16.826   1.892 1.00 . B B . 67 LYS CA   1 1 
       12 34043 2 1 67 LYS CB   C  -2.413 -17.146   3.351 1.00 . B B . 67 LYS CB   1 1 
       12 34044 2 1 67 LYS CD   C  -3.757 -18.520   4.974 1.00 . B B . 67 LYS CD   1 1 
       12 34045 2 1 67 LYS CE   C  -4.768 -19.648   5.119 1.00 . B B . 67 LYS CE   1 1 
       12 34046 2 1 67 LYS CG   C  -3.346 -18.334   3.523 1.00 . B B . 67 LYS CG   1 1 
       12 34047 2 1 67 LYS H    H  -1.078 -15.124   2.651 1.00 . B B . 67 LYS H    1 1 
       12 34048 2 1 67 LYS HA   H  -1.420 -17.591   1.511 1.00 . B B . 67 LYS HA   1 1 
       12 34049 2 1 67 LYS HB2  H  -1.494 -17.362   3.876 1.00 . B B . 67 LYS HB2  1 1 
       12 34050 2 1 67 LYS HB3  H  -2.878 -16.279   3.800 1.00 . B B . 67 LYS HB3  1 1 
       12 34051 2 1 67 LYS HD2  H  -2.879 -18.756   5.558 1.00 . B B . 67 LYS HD2  1 1 
       12 34052 2 1 67 LYS HD3  H  -4.197 -17.602   5.336 1.00 . B B . 67 LYS HD3  1 1 
       12 34053 2 1 67 LYS HE2  H  -4.495 -20.442   4.441 1.00 . B B . 67 LYS HE2  1 1 
       12 34054 2 1 67 LYS HE3  H  -4.736 -20.017   6.131 1.00 . B B . 67 LYS HE3  1 1 
       12 34055 2 1 67 LYS HG2  H  -4.234 -18.171   2.930 1.00 . B B . 67 LYS HG2  1 1 
       12 34056 2 1 67 LYS HG3  H  -2.843 -19.227   3.183 1.00 . B B . 67 LYS HG3  1 1 
       12 34057 2 1 67 LYS HZ1  H  -6.154 -18.543   3.999 1.00 . B B . 67 LYS HZ1  1 1 
       12 34058 2 1 67 LYS HZ2  H  -6.569 -18.718   5.634 1.00 . B B . 67 LYS HZ2  1 1 
       12 34059 2 1 67 LYS HZ3  H  -6.749 -20.021   4.575 1.00 . B B . 67 LYS HZ3  1 1 
       12 34060 2 1 67 LYS N    N  -1.371 -15.553   1.817 1.00 . B B . 67 LYS N    1 1 
       12 34061 2 1 67 LYS NZ   N  -6.155 -19.203   4.811 1.00 . B B . 67 LYS NZ   1 1 
       12 34062 2 1 67 LYS O    O  -3.558 -17.689   0.204 1.00 . B B . 67 LYS O    1 1 
       12 34063 2 1 68 GLU C    C  -5.252 -15.346  -0.889 1.00 . B B . 68 GLU C    1 1 
       12 34064 2 1 68 GLU CA   C  -5.450 -15.726   0.573 1.00 . B B . 68 GLU CA   1 1 
       12 34065 2 1 68 GLU CB   C  -6.367 -14.721   1.262 1.00 . B B . 68 GLU CB   1 1 
       12 34066 2 1 68 GLU CD   C  -7.313 -16.571   2.687 1.00 . B B . 68 GLU CD   1 1 
       12 34067 2 1 68 GLU CG   C  -6.795 -15.150   2.657 1.00 . B B . 68 GLU CG   1 1 
       12 34068 2 1 68 GLU H    H  -3.955 -15.137   1.946 1.00 . B B . 68 GLU H    1 1 
       12 34069 2 1 68 GLU HA   H  -5.916 -16.699   0.610 1.00 . B B . 68 GLU HA   1 1 
       12 34070 2 1 68 GLU HB2  H  -5.852 -13.774   1.338 1.00 . B B . 68 GLU HB2  1 1 
       12 34071 2 1 68 GLU HB3  H  -7.252 -14.591   0.660 1.00 . B B . 68 GLU HB3  1 1 
       12 34072 2 1 68 GLU HG2  H  -5.948 -15.076   3.323 1.00 . B B . 68 GLU HG2  1 1 
       12 34073 2 1 68 GLU HG3  H  -7.579 -14.490   2.998 1.00 . B B . 68 GLU HG3  1 1 
       12 34074 2 1 68 GLU N    N  -4.190 -15.824   1.283 1.00 . B B . 68 GLU N    1 1 
       12 34075 2 1 68 GLU O    O  -5.806 -15.989  -1.777 1.00 . B B . 68 GLU O    1 1 
       12 34076 2 1 68 GLU OE1  O  -6.496 -17.504   2.829 1.00 . B B . 68 GLU OE1  1 1 
       12 34077 2 1 68 GLU OE2  O  -8.538 -16.767   2.556 1.00 . B B . 68 GLU OE2  1 1 
       12 34078 2 1 69 LEU C    C  -3.612 -14.947  -3.367 1.00 . B B . 69 LEU C    1 1 
       12 34079 2 1 69 LEU CA   C  -4.197 -13.848  -2.493 1.00 . B B . 69 LEU CA   1 1 
       12 34080 2 1 69 LEU CB   C  -3.266 -12.641  -2.471 1.00 . B B . 69 LEU CB   1 1 
       12 34081 2 1 69 LEU CD1  C  -2.890 -10.217  -1.945 1.00 . B B . 69 LEU CD1  1 1 
       12 34082 2 1 69 LEU CD2  C  -5.155 -11.004  -2.670 1.00 . B B . 69 LEU CD2  1 1 
       12 34083 2 1 69 LEU CG   C  -3.889 -11.363  -1.905 1.00 . B B . 69 LEU CG   1 1 
       12 34084 2 1 69 LEU H    H  -4.003 -13.867  -0.382 1.00 . B B . 69 LEU H    1 1 
       12 34085 2 1 69 LEU HA   H  -5.144 -13.546  -2.915 1.00 . B B . 69 LEU HA   1 1 
       12 34086 2 1 69 LEU HB2  H  -2.402 -12.893  -1.874 1.00 . B B . 69 LEU HB2  1 1 
       12 34087 2 1 69 LEU HB3  H  -2.944 -12.443  -3.479 1.00 . B B . 69 LEU HB3  1 1 
       12 34088 2 1 69 LEU HD11 H  -2.633  -9.998  -2.969 1.00 . B B . 69 LEU HD11 1 1 
       12 34089 2 1 69 LEU HD12 H  -1.999 -10.498  -1.403 1.00 . B B . 69 LEU HD12 1 1 
       12 34090 2 1 69 LEU HD13 H  -3.329  -9.342  -1.490 1.00 . B B . 69 LEU HD13 1 1 
       12 34091 2 1 69 LEU HD21 H  -5.940 -11.702  -2.413 1.00 . B B . 69 LEU HD21 1 1 
       12 34092 2 1 69 LEU HD22 H  -4.962 -11.055  -3.731 1.00 . B B . 69 LEU HD22 1 1 
       12 34093 2 1 69 LEU HD23 H  -5.464 -10.002  -2.409 1.00 . B B . 69 LEU HD23 1 1 
       12 34094 2 1 69 LEU HG   H  -4.159 -11.532  -0.872 1.00 . B B . 69 LEU HG   1 1 
       12 34095 2 1 69 LEU N    N  -4.447 -14.319  -1.135 1.00 . B B . 69 LEU N    1 1 
       12 34096 2 1 69 LEU O    O  -4.045 -15.139  -4.504 1.00 . B B . 69 LEU O    1 1 
       12 34097 2 1 70 GLY C    C  -3.034 -17.827  -3.915 1.00 . B B . 70 GLY C    1 1 
       12 34098 2 1 70 GLY CA   C  -2.023 -16.745  -3.577 1.00 . B B . 70 GLY CA   1 1 
       12 34099 2 1 70 GLY H    H  -2.323 -15.460  -1.924 1.00 . B B . 70 GLY H    1 1 
       12 34100 2 1 70 GLY HA2  H  -1.599 -16.345  -4.490 1.00 . B B . 70 GLY HA2  1 1 
       12 34101 2 1 70 GLY HA3  H  -1.231 -17.176  -2.982 1.00 . B B . 70 GLY HA3  1 1 
       12 34102 2 1 70 GLY N    N  -2.635 -15.666  -2.834 1.00 . B B . 70 GLY N    1 1 
       12 34103 2 1 70 GLY O    O  -3.027 -18.380  -5.014 1.00 . B B . 70 GLY O    1 1 
       12 34104 2 1 71 ASN C    C  -6.021 -18.659  -4.142 1.00 . B B . 71 ASN C    1 1 
       12 34105 2 1 71 ASN CA   C  -4.964 -19.115  -3.138 1.00 . B B . 71 ASN CA   1 1 
       12 34106 2 1 71 ASN CB   C  -5.622 -19.424  -1.790 1.00 . B B . 71 ASN CB   1 1 
       12 34107 2 1 71 ASN CG   C  -6.656 -20.532  -1.874 1.00 . B B . 71 ASN CG   1 1 
       12 34108 2 1 71 ASN H    H  -3.889 -17.602  -2.118 1.00 . B B . 71 ASN H    1 1 
       12 34109 2 1 71 ASN HA   H  -4.492 -20.010  -3.512 1.00 . B B . 71 ASN HA   1 1 
       12 34110 2 1 71 ASN HB2  H  -4.860 -19.727  -1.087 1.00 . B B . 71 ASN HB2  1 1 
       12 34111 2 1 71 ASN HB3  H  -6.107 -18.532  -1.423 1.00 . B B . 71 ASN HB3  1 1 
       12 34112 2 1 71 ASN HD21 H  -5.313 -21.757  -2.687 1.00 . B B . 71 ASN HD21 1 1 
       12 34113 2 1 71 ASN HD22 H  -6.899 -22.418  -2.445 1.00 . B B . 71 ASN HD22 1 1 
       12 34114 2 1 71 ASN N    N  -3.928 -18.100  -2.966 1.00 . B B . 71 ASN N    1 1 
       12 34115 2 1 71 ASN ND2  N  -6.253 -21.683  -2.387 1.00 . B B . 71 ASN ND2  1 1 
       12 34116 2 1 71 ASN O    O  -6.662 -19.477  -4.801 1.00 . B B . 71 ASN O    1 1 
       12 34117 2 1 71 ASN OD1  O  -7.806 -20.355  -1.470 1.00 . B B . 71 ASN OD1  1 1 
       12 34118 2 1 72 LYS C    C  -6.771 -17.043  -6.645 1.00 . B B . 72 LYS C    1 1 
       12 34119 2 1 72 LYS CA   C  -7.170 -16.790  -5.197 1.00 . B B . 72 LYS CA   1 1 
       12 34120 2 1 72 LYS CB   C  -7.345 -15.283  -4.978 1.00 . B B . 72 LYS CB   1 1 
       12 34121 2 1 72 LYS CD   C  -9.246 -15.547  -3.344 1.00 . B B . 72 LYS CD   1 1 
       12 34122 2 1 72 LYS CE   C  -9.890 -14.982  -2.087 1.00 . B B . 72 LYS CE   1 1 
       12 34123 2 1 72 LYS CG   C  -7.894 -14.905  -3.611 1.00 . B B . 72 LYS CG   1 1 
       12 34124 2 1 72 LYS H    H  -5.641 -16.741  -3.727 1.00 . B B . 72 LYS H    1 1 
       12 34125 2 1 72 LYS HA   H  -8.112 -17.280  -5.010 1.00 . B B . 72 LYS HA   1 1 
       12 34126 2 1 72 LYS HB2  H  -6.386 -14.801  -5.099 1.00 . B B . 72 LYS HB2  1 1 
       12 34127 2 1 72 LYS HB3  H  -8.022 -14.902  -5.729 1.00 . B B . 72 LYS HB3  1 1 
       12 34128 2 1 72 LYS HD2  H  -9.894 -15.360  -4.186 1.00 . B B . 72 LYS HD2  1 1 
       12 34129 2 1 72 LYS HD3  H  -9.108 -16.610  -3.220 1.00 . B B . 72 LYS HD3  1 1 
       12 34130 2 1 72 LYS HE2  H  -9.244 -15.184  -1.246 1.00 . B B . 72 LYS HE2  1 1 
       12 34131 2 1 72 LYS HE3  H -10.000 -13.915  -2.202 1.00 . B B . 72 LYS HE3  1 1 
       12 34132 2 1 72 LYS HG2  H  -7.198 -15.230  -2.852 1.00 . B B . 72 LYS HG2  1 1 
       12 34133 2 1 72 LYS HG3  H  -8.000 -13.830  -3.564 1.00 . B B . 72 LYS HG3  1 1 
       12 34134 2 1 72 LYS HZ1  H -11.665 -15.129  -0.997 1.00 . B B . 72 LYS HZ1  1 1 
       12 34135 2 1 72 LYS HZ2  H -11.127 -16.599  -1.634 1.00 . B B . 72 LYS HZ2  1 1 
       12 34136 2 1 72 LYS HZ3  H -11.848 -15.454  -2.645 1.00 . B B . 72 LYS HZ3  1 1 
       12 34137 2 1 72 LYS N    N  -6.187 -17.348  -4.271 1.00 . B B . 72 LYS N    1 1 
       12 34138 2 1 72 LYS NZ   N -11.225 -15.582  -1.823 1.00 . B B . 72 LYS NZ   1 1 
       12 34139 2 1 72 LYS O    O  -7.624 -17.094  -7.530 1.00 . B B . 72 LYS O    1 1 
       12 34140 2 1 73 LEU C    C  -4.889 -18.913  -8.538 1.00 . B B . 73 LEU C    1 1 
       12 34141 2 1 73 LEU CA   C  -4.995 -17.420  -8.247 1.00 . B B . 73 LEU CA   1 1 
       12 34142 2 1 73 LEU CB   C  -3.645 -16.741  -8.486 1.00 . B B . 73 LEU CB   1 1 
       12 34143 2 1 73 LEU CD1  C  -2.328 -14.653  -8.851 1.00 . B B . 73 LEU CD1  1 1 
       12 34144 2 1 73 LEU CD2  C  -4.824 -14.555  -8.949 1.00 . B B . 73 LEU CD2  1 1 
       12 34145 2 1 73 LEU CG   C  -3.619 -15.220  -8.294 1.00 . B B . 73 LEU CG   1 1 
       12 34146 2 1 73 LEU H    H  -4.830 -17.107  -6.157 1.00 . B B . 73 LEU H    1 1 
       12 34147 2 1 73 LEU HA   H  -5.719 -16.994  -8.927 1.00 . B B . 73 LEU HA   1 1 
       12 34148 2 1 73 LEU HB2  H  -2.924 -17.177  -7.808 1.00 . B B . 73 LEU HB2  1 1 
       12 34149 2 1 73 LEU HB3  H  -3.334 -16.956  -9.498 1.00 . B B . 73 LEU HB3  1 1 
       12 34150 2 1 73 LEU HD11 H  -2.436 -13.586  -8.996 1.00 . B B . 73 LEU HD11 1 1 
       12 34151 2 1 73 LEU HD12 H  -2.106 -15.124  -9.797 1.00 . B B . 73 LEU HD12 1 1 
       12 34152 2 1 73 LEU HD13 H  -1.521 -14.840  -8.158 1.00 . B B . 73 LEU HD13 1 1 
       12 34153 2 1 73 LEU HD21 H  -5.732 -14.959  -8.527 1.00 . B B . 73 LEU HD21 1 1 
       12 34154 2 1 73 LEU HD22 H  -4.806 -14.742 -10.012 1.00 . B B . 73 LEU HD22 1 1 
       12 34155 2 1 73 LEU HD23 H  -4.787 -13.490  -8.770 1.00 . B B . 73 LEU HD23 1 1 
       12 34156 2 1 73 LEU HG   H  -3.646 -14.995  -7.235 1.00 . B B . 73 LEU HG   1 1 
       12 34157 2 1 73 LEU N    N  -5.476 -17.174  -6.895 1.00 . B B . 73 LEU N    1 1 
       12 34158 2 1 73 LEU O    O  -4.535 -19.310  -9.647 1.00 . B B . 73 LEU O    1 1 
       12 34159 2 1 74 GLU C    C  -6.355 -21.672  -8.463 1.00 . B B . 74 GLU C    1 1 
       12 34160 2 1 74 GLU CA   C  -5.125 -21.179  -7.713 1.00 . B B . 74 GLU CA   1 1 
       12 34161 2 1 74 GLU CB   C  -5.012 -21.879  -6.355 1.00 . B B . 74 GLU CB   1 1 
       12 34162 2 1 74 GLU CD   C  -3.544 -22.459  -4.383 1.00 . B B . 74 GLU CD   1 1 
       12 34163 2 1 74 GLU CG   C  -3.657 -21.700  -5.690 1.00 . B B . 74 GLU CG   1 1 
       12 34164 2 1 74 GLU H    H  -5.476 -19.367  -6.686 1.00 . B B . 74 GLU H    1 1 
       12 34165 2 1 74 GLU HA   H  -4.245 -21.406  -8.301 1.00 . B B . 74 GLU HA   1 1 
       12 34166 2 1 74 GLU HB2  H  -5.767 -21.480  -5.695 1.00 . B B . 74 GLU HB2  1 1 
       12 34167 2 1 74 GLU HB3  H  -5.186 -22.937  -6.491 1.00 . B B . 74 GLU HB3  1 1 
       12 34168 2 1 74 GLU HG2  H  -2.890 -22.057  -6.362 1.00 . B B . 74 GLU HG2  1 1 
       12 34169 2 1 74 GLU HG3  H  -3.501 -20.647  -5.497 1.00 . B B . 74 GLU HG3  1 1 
       12 34170 2 1 74 GLU N    N  -5.189 -19.736  -7.545 1.00 . B B . 74 GLU N    1 1 
       12 34171 2 1 74 GLU O    O  -6.241 -21.964  -9.673 1.00 . B B . 74 GLU O    1 1 
       12 34172 2 1 74 GLU OE1  O  -3.335 -23.689  -4.420 1.00 . B B . 74 GLU OE1  1 1 
       12 34173 2 1 74 GLU OE2  O  -3.655 -21.830  -3.309 1.00 . B B . 74 GLU OE2  1 1 
       12 34174 3 2  1 DT  C1'  C  -3.634   5.319  18.312 1.00 . C C .  1 DT  C1'  1 1 
       12 34175 3 2  1 DT  C2   C  -2.378   3.526  19.400 1.00 . C C .  1 DT  C2   1 1 
       12 34176 3 2  1 DT  C2'  C  -4.611   5.291  17.155 1.00 . C C .  1 DT  C2'  1 1 
       12 34177 3 2  1 DT  C3'  C  -4.889   6.769  16.954 1.00 . C C .  1 DT  C3'  1 1 
       12 34178 3 2  1 DT  C4   C  -3.556   1.765  20.659 1.00 . C C .  1 DT  C4   1 1 
       12 34179 3 2  1 DT  C4'  C  -4.840   7.328  18.375 1.00 . C C .  1 DT  C4'  1 1 
       12 34180 3 2  1 DT  C5   C  -4.807   2.409  20.330 1.00 . C C .  1 DT  C5   1 1 
       12 34181 3 2  1 DT  C5'  C  -6.182   7.514  19.041 1.00 . C C .  1 DT  C5'  1 1 
       12 34182 3 2  1 DT  C6   C  -4.774   3.526  19.589 1.00 . C C .  1 DT  C6   1 1 
       12 34183 3 2  1 DT  C7   C  -6.083   1.781  20.793 1.00 . C C .  1 DT  C7   1 1 
       12 34184 3 2  1 DT  H1'  H  -2.621   5.538  17.970 1.00 . C C .  1 DT  H1'  1 1 
       12 34185 3 2  1 DT  H2'  H  -5.524   4.747  17.397 1.00 . C C .  1 DT  H2'  1 1 
       12 34186 3 2  1 DT  H2'' H  -4.191   4.841  16.255 1.00 . C C .  1 DT  H2'' 1 1 
       12 34187 3 2  1 DT  H3   H  -1.546   1.951  20.391 1.00 . C C .  1 DT  H3   1 1 
       12 34188 3 2  1 DT  H3'  H  -5.864   6.941  16.497 1.00 . C C .  1 DT  H3'  1 1 
       12 34189 3 2  1 DT  H4'  H  -4.371   8.311  18.306 1.00 . C C .  1 DT  H4'  1 1 
       12 34190 3 2  1 DT  H5'  H  -6.807   8.146  18.408 1.00 . C C .  1 DT  H5'  1 1 
       12 34191 3 2  1 DT  H5'' H  -6.660   6.541  19.153 1.00 . C C .  1 DT  H5'' 1 1 
       12 34192 3 2  1 DT  H6   H  -5.717   4.012  19.339 1.00 . C C .  1 DT  H6   1 1 
       12 34193 3 2  1 DT  H71  H  -6.809   2.559  21.028 1.00 . C C .  1 DT  H71  1 1 
       12 34194 3 2  1 DT  H72  H  -6.479   1.142  20.002 1.00 . C C .  1 DT  H72  1 1 
       12 34195 3 2  1 DT  H73  H  -5.893   1.181  21.683 1.00 . C C .  1 DT  H73  1 1 
       12 34196 3 2  1 DT  HO5' H  -5.548   7.486  20.883 1.00 . C C .  1 DT  HO5' 1 1 
       12 34197 3 2  1 DT  N1   N  -3.602   4.088  19.125 1.00 . C C .  1 DT  N1   1 1 
       12 34198 3 2  1 DT  N3   N  -2.429   2.386  20.160 1.00 . C C .  1 DT  N3   1 1 
       12 34199 3 2  1 DT  O2   O  -1.327   3.998  19.002 1.00 . C C .  1 DT  O2   1 1 
       12 34200 3 2  1 DT  O3'  O  -3.877   7.385  16.151 1.00 . C C .  1 DT  O3'  1 1 
       12 34201 3 2  1 DT  O4   O  -3.443   0.747  21.337 1.00 . C C .  1 DT  O4   1 1 
       12 34202 3 2  1 DT  O4'  O  -4.063   6.380  19.149 1.00 . C C .  1 DT  O4'  1 1 
       12 34203 3 2  1 DT  O5'  O  -6.025   8.126  20.325 1.00 . C C .  1 DT  O5'  1 1 
       12 34204 3 2  2 DT  C1'  C  -4.144   8.433   9.494 1.00 . C C .  2 DT  C1'  1 1 
       12 34205 3 2  2 DT  C2   C  -4.060   6.841   7.643 1.00 . C C .  2 DT  C2   1 1 
       12 34206 3 2  2 DT  C2'  C  -5.254   9.433   9.729 1.00 . C C .  2 DT  C2'  1 1 
       12 34207 3 2  2 DT  C3'  C  -4.665  10.276  10.842 1.00 . C C .  2 DT  C3'  1 1 
       12 34208 3 2  2 DT  C4   C  -5.453   4.810   7.697 1.00 . C C .  2 DT  C4   1 1 
       12 34209 3 2  2 DT  C4'  C  -3.848   9.269  11.656 1.00 . C C .  2 DT  C4'  1 1 
       12 34210 3 2  2 DT  C5   C  -5.955   5.223   8.987 1.00 . C C .  2 DT  C5   1 1 
       12 34211 3 2  2 DT  C5'  C  -4.500   8.778  12.927 1.00 . C C .  2 DT  C5'  1 1 
       12 34212 3 2  2 DT  C6   C  -5.501   6.370   9.507 1.00 . C C .  2 DT  C6   1 1 
       12 34213 3 2  2 DT  C7   C  -6.972   4.368   9.677 1.00 . C C .  2 DT  C7   1 1 
       12 34214 3 2  2 DT  H1'  H  -3.340   8.864   8.897 1.00 . C C .  2 DT  H1'  1 1 
       12 34215 3 2  2 DT  H2'  H  -6.184   8.955  10.039 1.00 . C C .  2 DT  H2'  1 1 
       12 34216 3 2  2 DT  H2'' H  -5.473  10.036   8.848 1.00 . C C .  2 DT  H2'' 1 1 
       12 34217 3 2  2 DT  H3   H  -4.171   5.389   6.216 1.00 . C C .  2 DT  H3   1 1 
       12 34218 3 2  2 DT  H3'  H  -5.438  10.742  11.456 1.00 . C C .  2 DT  H3'  1 1 
       12 34219 3 2  2 DT  H4'  H  -2.921   9.774  11.937 1.00 . C C .  2 DT  H4'  1 1 
       12 34220 3 2  2 DT  H5'  H  -5.065   9.595  13.376 1.00 . C C .  2 DT  H5'  1 1 
       12 34221 3 2  2 DT  H5'' H  -5.182   7.963  12.687 1.00 . C C .  2 DT  H5'' 1 1 
       12 34222 3 2  2 DT  H6   H  -5.874   6.680  10.482 1.00 . C C .  2 DT  H6   1 1 
       12 34223 3 2  2 DT  H71  H  -6.933   3.336  10.026 1.00 . C C .  2 DT  H71  1 1 
       12 34224 3 2  2 DT  H72  H  -6.919   3.849   8.719 1.00 . C C .  2 DT  H72  1 1 
       12 34225 3 2  2 DT  H73  H  -6.245   4.472  10.482 1.00 . C C .  2 DT  H73  1 1 
       12 34226 3 2  2 DT  N1   N  -4.582   7.176   8.869 1.00 . C C .  2 DT  N1   1 1 
       12 34227 3 2  2 DT  N3   N  -4.532   5.663   7.124 1.00 . C C .  2 DT  N3   1 1 
       12 34228 3 2  2 DT  O2   O  -3.244   7.533   7.056 1.00 . C C .  2 DT  O2   1 1 
       12 34229 3 2  2 DT  O3'  O  -3.817  11.294  10.299 1.00 . C C .  2 DT  O3'  1 1 
       12 34230 3 2  2 DT  O4   O  -5.819   3.809   7.089 1.00 . C C .  2 DT  O4   1 1 
       12 34231 3 2  2 DT  O4'  O  -3.633   8.133  10.780 1.00 . C C .  2 DT  O4'  1 1 
       12 34232 3 2  2 DT  O5'  O  -3.511   8.318  13.844 1.00 . C C .  2 DT  O5'  1 1 
       12 34233 3 2  2 DT  OP1  O  -4.971   6.316  14.190 1.00 . C C .  2 DT  OP1  1 1 
       12 34234 3 2  2 DT  OP2  O  -2.430   6.172  14.518 1.00 . C C .  2 DT  OP2  1 1 
       12 34235 3 2  2 DT  P    P  -3.694   6.941  14.621 1.00 . C C .  2 DT  P    1 1 
       12 34236 3 2  3 DT  C1'  C  -9.614  10.908   8.893 1.00 . C C .  3 DT  C1'  1 1 
       12 34237 3 2  3 DT  C2   C -10.059   9.577  10.900 1.00 . C C .  3 DT  C2   1 1 
       12 34238 3 2  3 DT  C2'  C -10.134  12.043   8.035 1.00 . C C .  3 DT  C2'  1 1 
       12 34239 3 2  3 DT  C3'  C  -8.930  12.377   7.163 1.00 . C C .  3 DT  C3'  1 1 
       12 34240 3 2  3 DT  C4   C -11.594  10.417  12.634 1.00 . C C .  3 DT  C4   1 1 
       12 34241 3 2  3 DT  C4'  C  -7.727  11.843   7.955 1.00 . C C .  3 DT  C4'  1 1 
       12 34242 3 2  3 DT  C5   C -11.810  11.599  11.831 1.00 . C C .  3 DT  C5   1 1 
       12 34243 3 2  3 DT  C5'  C  -6.679  12.853   8.360 1.00 . C C .  3 DT  C5'  1 1 
       12 34244 3 2  3 DT  C6   C -11.164  11.698  10.659 1.00 . C C .  3 DT  C6   1 1 
       12 34245 3 2  3 DT  C7   C -12.735  12.659  12.340 1.00 . C C .  3 DT  C7   1 1 
       12 34246 3 2  3 DT  H1'  H  -9.620   9.960   8.350 1.00 . C C .  3 DT  H1'  1 1 
       12 34247 3 2  3 DT  H2'  H -10.446  12.902   8.629 1.00 . C C .  3 DT  H2'  1 1 
       12 34248 3 2  3 DT  H2'' H -10.987  11.733   7.431 1.00 . C C .  3 DT  H2'' 1 1 
       12 34249 3 2  3 DT  H3   H -10.541   8.664  12.644 1.00 . C C .  3 DT  H3   1 1 
       12 34250 3 2  3 DT  H3'  H  -8.840  13.452   6.996 1.00 . C C .  3 DT  H3'  1 1 
       12 34251 3 2  3 DT  H4'  H  -7.238  11.106   7.318 1.00 . C C .  3 DT  H4'  1 1 
       12 34252 3 2  3 DT  H5'  H  -6.572  13.594   7.567 1.00 . C C .  3 DT  H5'  1 1 
       12 34253 3 2  3 DT  H5'' H  -6.996  13.352   9.275 1.00 . C C .  3 DT  H5'' 1 1 
       12 34254 3 2  3 DT  H6   H -11.327  12.588  10.050 1.00 . C C .  3 DT  H6   1 1 
       12 34255 3 2  3 DT  H71  H -12.373  13.638  12.026 1.00 . C C .  3 DT  H71  1 1 
       12 34256 3 2  3 DT  H72  H -13.734  12.496  11.938 1.00 . C C .  3 DT  H72  1 1 
       12 34257 3 2  3 DT  H73  H -12.771  12.617  13.428 1.00 . C C .  3 DT  H73  1 1 
       12 34258 3 2  3 DT  N1   N -10.303  10.729  10.187 1.00 . C C .  3 DT  N1   1 1 
       12 34259 3 2  3 DT  N3   N -10.724   9.492  12.095 1.00 . C C .  3 DT  N3   1 1 
       12 34260 3 2  3 DT  O2   O  -9.314   8.695  10.508 1.00 . C C .  3 DT  O2   1 1 
       12 34261 3 2  3 DT  O3'  O  -9.025  11.716   5.896 1.00 . C C .  3 DT  O3'  1 1 
       12 34262 3 2  3 DT  O4   O -12.124  10.199  13.724 1.00 . C C .  3 DT  O4   1 1 
       12 34263 3 2  3 DT  O4'  O  -8.277  11.261   9.159 1.00 . C C .  3 DT  O4'  1 1 
       12 34264 3 2  3 DT  O5'  O  -5.428  12.200   8.579 1.00 . C C .  3 DT  O5'  1 1 
       12 34265 3 2  3 DT  OP1  O  -3.366  13.464   9.166 1.00 . C C .  3 DT  OP1  1 1 
       12 34266 3 2  3 DT  OP2  O  -5.293  13.235  10.845 1.00 . C C .  3 DT  OP2  1 1 
       12 34267 3 2  3 DT  P    P  -4.463  12.660   9.758 1.00 . C C .  3 DT  P    1 1 
       12 34268 3 2  4 DT  C1'  C  -9.490   7.800   2.279 1.00 . C C .  4 DT  C1'  1 1 
       12 34269 3 2  4 DT  C2   C -10.645   5.677   2.042 1.00 . C C .  4 DT  C2   1 1 
       12 34270 3 2  4 DT  C2'  C  -8.725   8.564   1.202 1.00 . C C .  4 DT  C2'  1 1 
       12 34271 3 2  4 DT  C3'  C  -9.259   9.974   1.350 1.00 . C C .  4 DT  C3'  1 1 
       12 34272 3 2  4 DT  C4   C -12.840   5.534   0.956 1.00 . C C .  4 DT  C4   1 1 
       12 34273 3 2  4 DT  C4'  C  -9.429  10.075   2.858 1.00 . C C .  4 DT  C4'  1 1 
       12 34274 3 2  4 DT  C5   C -12.805   6.961   0.758 1.00 . C C .  4 DT  C5   1 1 
       12 34275 3 2  4 DT  C5'  C -10.406  11.124   3.335 1.00 . C C .  4 DT  C5'  1 1 
       12 34276 3 2  4 DT  C6   C -11.730   7.642   1.190 1.00 . C C .  4 DT  C6   1 1 
       12 34277 3 2  4 DT  C7   C -13.978   7.618   0.103 1.00 . C C .  4 DT  C7   1 1 
       12 34278 3 2  4 DT  H1'  H  -8.820   7.111   2.801 1.00 . C C .  4 DT  H1'  1 1 
       12 34279 3 2  4 DT  H2'  H  -8.916   8.172   0.204 1.00 . C C .  4 DT  H2'  1 1 
       12 34280 3 2  4 DT  H2'' H  -7.648   8.530   1.367 1.00 . C C .  4 DT  H2'' 1 1 
       12 34281 3 2  4 DT  H3   H -11.751   4.006   1.735 1.00 . C C .  4 DT  H3   1 1 
       12 34282 3 2  4 DT  H3'  H -10.206  10.123   0.827 1.00 . C C .  4 DT  H3'  1 1 
       12 34283 3 2  4 DT  H4'  H  -8.450  10.305   3.279 1.00 . C C .  4 DT  H4'  1 1 
       12 34284 3 2  4 DT  H5'  H -11.181  11.259   2.582 1.00 . C C .  4 DT  H5'  1 1 
       12 34285 3 2  4 DT  H5'' H -10.863  10.790   4.266 1.00 . C C .  4 DT  H5'' 1 1 
       12 34286 3 2  4 DT  H6   H -11.697   8.720   1.036 1.00 . C C .  4 DT  H6   1 1 
       12 34287 3 2  4 DT  H71  H -14.609   7.309  -0.730 1.00 . C C .  4 DT  H71  1 1 
       12 34288 3 2  4 DT  H72  H -13.255   7.686  -0.710 1.00 . C C .  4 DT  H72  1 1 
       12 34289 3 2  4 DT  H73  H -14.475   6.760   0.555 1.00 . C C .  4 DT  H73  1 1 
       12 34290 3 2  4 DT  N1   N -10.664   7.033   1.818 1.00 . C C .  4 DT  N1   1 1 
       12 34291 3 2  4 DT  N3   N -11.743   5.004   1.589 1.00 . C C .  4 DT  N3   1 1 
       12 34292 3 2  4 DT  O2   O  -9.728   5.111   2.605 1.00 . C C .  4 DT  O2   1 1 
       12 34293 3 2  4 DT  O3'  O  -8.291  10.923   0.890 1.00 . C C .  4 DT  O3'  1 1 
       12 34294 3 2  4 DT  O4   O -13.756   4.798   0.607 1.00 . C C .  4 DT  O4   1 1 
       12 34295 3 2  4 DT  O4'  O  -9.926   8.768   3.234 1.00 . C C .  4 DT  O4'  1 1 
       12 34296 3 2  4 DT  O5'  O  -9.726  12.360   3.552 1.00 . C C .  4 DT  O5'  1 1 
       12 34297 3 2  4 DT  OP1  O  -7.355  11.692   4.043 1.00 . C C .  4 DT  OP1  1 1 
       12 34298 3 2  4 DT  OP2  O  -8.337  13.897   4.900 1.00 . C C .  4 DT  OP2  1 1 
       12 34299 3 2  4 DT  P    P  -8.509  12.464   4.572 1.00 . C C .  4 DT  P    1 1 
       12 34300 3 2  5 DT  C1'  C  -7.471   9.319  -4.008 1.00 . C C .  5 DT  C1'  1 1 
       12 34301 3 2  5 DT  C2   C  -7.224   7.001  -3.237 1.00 . C C .  5 DT  C2   1 1 
       12 34302 3 2  5 DT  C2'  C  -7.933   9.919  -5.334 1.00 . C C .  5 DT  C2'  1 1 
       12 34303 3 2  5 DT  C3'  C  -9.002  10.911  -4.911 1.00 . C C .  5 DT  C3'  1 1 
       12 34304 3 2  5 DT  C4   C  -9.166   5.485  -3.264 1.00 . C C .  5 DT  C4   1 1 
       12 34305 3 2  5 DT  C4'  C  -8.444  11.404  -3.582 1.00 . C C .  5 DT  C4'  1 1 
       12 34306 3 2  5 DT  C5   C  -9.966   6.567  -3.788 1.00 . C C .  5 DT  C5   1 1 
       12 34307 3 2  5 DT  C5'  C  -9.428  12.029  -2.621 1.00 . C C .  5 DT  C5'  1 1 
       12 34308 3 2  5 DT  C6   C  -9.375   7.752  -3.996 1.00 . C C .  5 DT  C6   1 1 
       12 34309 3 2  5 DT  C7   C -11.406   6.313  -4.098 1.00 . C C .  5 DT  C7   1 1 
       12 34310 3 2  5 DT  H1'  H  -6.383   9.247  -3.966 1.00 . C C .  5 DT  H1'  1 1 
       12 34311 3 2  5 DT  H2'  H  -8.335   9.166  -6.010 1.00 . C C .  5 DT  H2'  1 1 
       12 34312 3 2  5 DT  H2'' H  -7.115  10.418  -5.852 1.00 . C C .  5 DT  H2'' 1 1 
       12 34313 3 2  5 DT  H3   H  -7.269   5.025  -2.707 1.00 . C C .  5 DT  H3   1 1 
       12 34314 3 2  5 DT  H3'  H  -9.972  10.432  -4.777 1.00 . C C .  5 DT  H3'  1 1 
       12 34315 3 2  5 DT  H4'  H  -7.682  12.148  -3.812 1.00 . C C .  5 DT  H4'  1 1 
       12 34316 3 2  5 DT  H5'  H  -9.188  13.086  -2.501 1.00 . C C .  5 DT  H5'  1 1 
       12 34317 3 2  5 DT  H5'' H -10.434  11.936  -3.027 1.00 . C C .  5 DT  H5'' 1 1 
       12 34318 3 2  5 DT  H6   H  -9.977   8.570  -4.390 1.00 . C C .  5 DT  H6   1 1 
       12 34319 3 2  5 DT  H71  H -10.946   5.542  -4.717 1.00 . C C .  5 DT  H71  1 1 
       12 34320 3 2  5 DT  H72  H -12.060   5.474  -3.863 1.00 . C C .  5 DT  H72  1 1 
       12 34321 3 2  5 DT  H73  H -11.470   6.430  -3.017 1.00 . C C .  5 DT  H73  1 1 
       12 34322 3 2  5 DT  N1   N  -8.043   7.987  -3.737 1.00 . C C .  5 DT  N1   1 1 
       12 34323 3 2  5 DT  N3   N  -7.843   5.794  -3.032 1.00 . C C .  5 DT  N3   1 1 
       12 34324 3 2  5 DT  O2   O  -6.042   7.176  -2.992 1.00 . C C .  5 DT  O2   1 1 
       12 34325 3 2  5 DT  O3'  O  -9.118  11.967  -5.878 1.00 . C C .  5 DT  O3'  1 1 
       12 34326 3 2  5 DT  O4   O  -9.585   4.357  -3.015 1.00 . C C .  5 DT  O4   1 1 
       12 34327 3 2  5 DT  O4'  O  -7.901  10.208  -2.979 1.00 . C C .  5 DT  O4'  1 1 
       12 34328 3 2  5 DT  O5'  O  -9.361  11.378  -1.351 1.00 . C C .  5 DT  O5'  1 1 
       12 34329 3 2  5 DT  OP1  O  -7.492  12.801  -0.502 1.00 . C C .  5 DT  OP1  1 1 
       12 34330 3 2  5 DT  OP2  O  -9.810  12.901   0.579 1.00 . C C .  5 DT  OP2  1 1 
       12 34331 3 2  5 DT  P    P  -8.740  12.118  -0.086 1.00 . C C .  5 DT  P    1 1 
       12 34332 3 2  6 DT  C1'  C -12.716  10.046 -10.925 1.00 . C C .  6 DT  C1'  1 1 
       12 34333 3 2  6 DT  C2   C -14.697  11.250 -11.746 1.00 . C C .  6 DT  C2   1 1 
       12 34334 3 2  6 DT  C2'  C -11.406   9.379 -11.348 1.00 . C C .  6 DT  C2'  1 1 
       12 34335 3 2  6 DT  C3'  C -10.441  10.525 -11.141 1.00 . C C .  6 DT  C3'  1 1 
       12 34336 3 2  6 DT  C4   C -14.804  11.992 -14.091 1.00 . C C .  6 DT  C4   1 1 
       12 34337 3 2  6 DT  C4'  C -10.931  11.090  -9.816 1.00 . C C .  6 DT  C4'  1 1 
       12 34338 3 2  6 DT  C5   C -13.488  11.436 -14.299 1.00 . C C .  6 DT  C5   1 1 
       12 34339 3 2  6 DT  C5'  C -10.430  12.486  -9.526 1.00 . C C .  6 DT  C5'  1 1 
       12 34340 3 2  6 DT  C6   C -12.876  10.843 -13.264 1.00 . C C .  6 DT  C6   1 1 
       12 34341 3 2  6 DT  C7   C -12.879  11.521 -15.661 1.00 . C C .  6 DT  C7   1 1 
       12 34342 3 2  6 DT  H1'  H -13.388   9.318 -10.467 1.00 . C C .  6 DT  H1'  1 1 
       12 34343 3 2  6 DT  H2'  H -11.423   9.057 -12.390 1.00 . C C .  6 DT  H2'  1 1 
       12 34344 3 2  6 DT  H2'' H -11.136   8.515 -10.741 1.00 . C C .  6 DT  H2'' 1 1 
       12 34345 3 2  6 DT  H3   H -16.239  12.217 -12.664 1.00 . C C .  6 DT  H3   1 1 
       12 34346 3 2  6 DT  H3'  H -10.501  11.265 -11.937 1.00 . C C .  6 DT  H3'  1 1 
       12 34347 3 2  6 DT  H4'  H -10.524  10.437  -9.039 1.00 . C C .  6 DT  H4'  1 1 
       12 34348 3 2  6 DT  H5'  H  -9.542  12.680 -10.128 1.00 . C C .  6 DT  H5'  1 1 
       12 34349 3 2  6 DT  H5'' H -11.206  13.204  -9.788 1.00 . C C .  6 DT  H5'' 1 1 
       12 34350 3 2  6 DT  H6   H -11.881  10.423 -13.420 1.00 . C C .  6 DT  H6   1 1 
       12 34351 3 2  6 DT  H71  H -12.687  12.370 -16.317 1.00 . C C .  6 DT  H71  1 1 
       12 34352 3 2  6 DT  H72  H -12.106  12.029 -15.084 1.00 . C C .  6 DT  H72  1 1 
       12 34353 3 2  6 DT  H73  H -13.904  11.804 -15.902 1.00 . C C .  6 DT  H73  1 1 
       12 34354 3 2  6 DT  N1   N -13.444  10.736 -12.012 1.00 . C C .  6 DT  N1   1 1 
       12 34355 3 2  6 DT  N3   N -15.306  11.851 -12.816 1.00 . C C .  6 DT  N3   1 1 
       12 34356 3 2  6 DT  O2   O -15.228  11.182 -10.650 1.00 . C C .  6 DT  O2   1 1 
       12 34357 3 2  6 DT  O3'  O  -9.094  10.047 -11.027 1.00 . C C .  6 DT  O3'  1 1 
       12 34358 3 2  6 DT  O4   O -15.467  12.569 -14.950 1.00 . C C .  6 DT  O4   1 1 
       12 34359 3 2  6 DT  O4'  O -12.374  11.013  -9.923 1.00 . C C .  6 DT  O4'  1 1 
       12 34360 3 2  6 DT  O5'  O -10.106  12.613  -8.134 1.00 . C C .  6 DT  O5'  1 1 
       12 34361 3 2  6 DT  OP1  O  -9.615  10.234  -7.576 1.00 . C C .  6 DT  OP1  1 1 
       12 34362 3 2  6 DT  OP2  O  -7.720  11.921  -7.944 1.00 . C C .  6 DT  OP2  1 1 
       12 34363 3 2  6 DT  P    P  -9.080  11.608  -7.446 1.00 . C C .  6 DT  P    1 1 
       12 34364 3 2  7 DT  C1'  C  -3.872   6.266 -12.666 1.00 . C C .  7 DT  C1'  1 1 
       12 34365 3 2  7 DT  C2   C  -2.950   4.142 -11.851 1.00 . C C .  7 DT  C2   1 1 
       12 34366 3 2  7 DT  C2'  C  -4.980   5.677 -13.516 1.00 . C C .  7 DT  C2'  1 1 
       12 34367 3 2  7 DT  C3'  C  -5.602   6.932 -14.099 1.00 . C C .  7 DT  C3'  1 1 
       12 34368 3 2  7 DT  C4   C  -2.492   3.832  -9.453 1.00 . C C .  7 DT  C4   1 1 
       12 34369 3 2  7 DT  C4'  C  -5.485   7.942 -12.956 1.00 . C C .  7 DT  C4'  1 1 
       12 34370 3 2  7 DT  C5   C  -2.988   5.167  -9.213 1.00 . C C .  7 DT  C5   1 1 
       12 34371 3 2  7 DT  C5'  C  -6.732   8.099 -12.120 1.00 . C C .  7 DT  C5'  1 1 
       12 34372 3 2  7 DT  C6   C  -3.419   5.885 -10.261 1.00 . C C .  7 DT  C6   1 1 
       12 34373 3 2  7 DT  C7   C  -2.981   5.699  -7.816 1.00 . C C .  7 DT  C7   1 1 
       12 34374 3 2  7 DT  H1'  H  -3.012   6.542 -13.281 1.00 . C C .  7 DT  H1'  1 1 
       12 34375 3 2  7 DT  H2'  H  -5.702   5.116 -12.924 1.00 . C C .  7 DT  H2'  1 1 
       12 34376 3 2  7 DT  H2'' H  -4.613   5.015 -14.301 1.00 . C C .  7 DT  H2'' 1 1 
       12 34377 3 2  7 DT  H3   H  -2.174   2.488 -10.967 1.00 . C C .  7 DT  H3   1 1 
       12 34378 3 2  7 DT  H3'  H  -6.645   6.777 -14.380 1.00 . C C .  7 DT  H3'  1 1 
       12 34379 3 2  7 DT  H4'  H  -5.268   8.910 -13.411 1.00 . C C .  7 DT  H4'  1 1 
       12 34380 3 2  7 DT  H5'  H  -7.182   7.118 -11.959 1.00 . C C .  7 DT  H5'  1 1 
       12 34381 3 2  7 DT  H5'' H  -6.465   8.532 -11.155 1.00 . C C .  7 DT  H5'' 1 1 
       12 34382 3 2  7 DT  H6   H  -3.799   6.891 -10.081 1.00 . C C .  7 DT  H6   1 1 
       12 34383 3 2  7 DT  H71  H  -3.023   4.630  -7.606 1.00 . C C .  7 DT  H71  1 1 
       12 34384 3 2  7 DT  H72  H  -2.196   6.319  -8.250 1.00 . C C .  7 DT  H72  1 1 
       12 34385 3 2  7 DT  H73  H  -2.237   5.636  -7.021 1.00 . C C .  7 DT  H73  1 1 
       12 34386 3 2  7 DT  N1   N  -3.405   5.410 -11.557 1.00 . C C .  7 DT  N1   1 1 
       12 34387 3 2  7 DT  N3   N  -2.517   3.424 -10.768 1.00 . C C .  7 DT  N3   1 1 
       12 34388 3 2  7 DT  O2   O  -2.933   3.684 -12.980 1.00 . C C .  7 DT  O2   1 1 
       12 34389 3 2  7 DT  O3'  O  -4.866   7.381 -15.239 1.00 . C C .  7 DT  O3'  1 1 
       12 34390 3 2  7 DT  O4   O  -2.059   3.078  -8.585 1.00 . C C .  7 DT  O4   1 1 
       12 34391 3 2  7 DT  O4'  O  -4.414   7.452 -12.108 1.00 . C C .  7 DT  O4'  1 1 
       12 34392 3 2  7 DT  O5'  O  -7.664   8.951 -12.785 1.00 . C C .  7 DT  O5'  1 1 
       12 34393 3 2  7 DT  OP1  O  -6.810  10.933 -11.558 1.00 . C C .  7 DT  OP1  1 1 
       12 34394 3 2  7 DT  OP2  O  -8.730  11.157 -13.236 1.00 . C C .  7 DT  OP2  1 1 
       12 34395 3 2  7 DT  P    P  -8.032  10.378 -12.185 1.00 . C C .  7 DT  P    1 1 
       12 34396 3 2 11 DT  C1'  C   3.786  13.533 -13.349 1.00 . C C . 11 DT  C1'  1 1 
       12 34397 3 2 11 DT  C2   C   2.206  12.523 -14.922 1.00 . C C . 11 DT  C2   1 1 
       12 34398 3 2 11 DT  C2'  C   4.715  12.749 -12.448 1.00 . C C . 11 DT  C2'  1 1 
       12 34399 3 2 11 DT  C3'  C   5.304  13.848 -11.586 1.00 . C C . 11 DT  C3'  1 1 
       12 34400 3 2 11 DT  C4   C   3.005  11.627 -17.073 1.00 . C C . 11 DT  C4   1 1 
       12 34401 3 2 11 DT  C4'  C   5.429  15.016 -12.564 1.00 . C C . 11 DT  C4'  1 1 
       12 34402 3 2 11 DT  C5   C   4.342  12.041 -16.717 1.00 . C C . 11 DT  C5   1 1 
       12 34403 3 2 11 DT  C5'  C   6.799  15.176 -13.179 1.00 . C C . 11 DT  C5'  1 1 
       12 34404 3 2 11 DT  C6   C   4.527  12.647 -15.535 1.00 . C C . 11 DT  C6   1 1 
       12 34405 3 2 11 DT  C7   C   5.462  11.746 -17.663 1.00 . C C . 11 DT  C7   1 1 
       12 34406 3 2 11 DT  H1'  H   2.840  13.753 -12.851 1.00 . C C . 11 DT  H1'  1 1 
       12 34407 3 2 11 DT  H2'  H   5.490  12.224 -13.006 1.00 . C C . 11 DT  H2'  1 1 
       12 34408 3 2 11 DT  H2'' H   4.191  12.011 -11.843 1.00 . C C . 11 DT  H2'' 1 1 
       12 34409 3 2 11 DT  H3   H   1.094  11.615 -16.365 1.00 . C C . 11 DT  H3   1 1 
       12 34410 3 2 11 DT  H3'  H   6.276  13.570 -11.177 1.00 . C C . 11 DT  H3'  1 1 
       12 34411 3 2 11 DT  H4'  H   5.220  15.922 -11.993 1.00 . C C . 11 DT  H4'  1 1 
       12 34412 3 2 11 DT  H5'  H   7.528  15.347 -12.387 1.00 . C C . 11 DT  H5'  1 1 
       12 34413 3 2 11 DT  H5'' H   7.062  14.263 -13.714 1.00 . C C . 11 DT  H5'' 1 1 
       12 34414 3 2 11 DT  H6   H   5.533  12.969 -15.267 1.00 . C C . 11 DT  H6   1 1 
       12 34415 3 2 11 DT  H71  H   5.688  10.868 -18.268 1.00 . C C . 11 DT  H71  1 1 
       12 34416 3 2 11 DT  H72  H   5.701  11.034 -16.871 1.00 . C C . 11 DT  H72  1 1 
       12 34417 3 2 11 DT  H73  H   4.632  11.789 -18.369 1.00 . C C . 11 DT  H73  1 1 
       12 34418 3 2 11 DT  N1   N   3.504  12.885 -14.642 1.00 . C C . 11 DT  N1   1 1 
       12 34419 3 2 11 DT  N3   N   2.034  11.907 -16.134 1.00 . C C . 11 DT  N3   1 1 
       12 34420 3 2 11 DT  O2   O   1.279  12.726 -14.157 1.00 . C C . 11 DT  O2   1 1 
       12 34421 3 2 11 DT  O3'  O   4.418  14.174 -10.510 1.00 . C C . 11 DT  O3'  1 1 
       12 34422 3 2 11 DT  O4   O   2.700  11.061 -18.121 1.00 . C C . 11 DT  O4   1 1 
       12 34423 3 2 11 DT  O4'  O   4.450  14.761 -13.607 1.00 . C C . 11 DT  O4'  1 1 
       12 34424 3 2 11 DT  O5'  O   6.806  16.279 -14.083 1.00 . C C . 11 DT  O5'  1 1 
       12 34425 3 2 11 DT  OP1  O   8.128  18.372 -14.101 1.00 . C C . 11 DT  OP1  1 1 
       12 34426 3 2 11 DT  OP2  O   5.585  18.415 -13.829 1.00 . C C . 11 DT  OP2  1 1 
       12 34427 3 2 11 DT  P    P   6.890  17.774 -13.542 1.00 . C C . 11 DT  P    1 1 
       12 34428 3 2 12 DT  C1'  C   4.563  11.920  -4.126 1.00 . C C . 12 DT  C1'  1 1 
       12 34429 3 2 12 DT  C2   C   4.373   9.631  -3.279 1.00 . C C . 12 DT  C2   1 1 
       12 34430 3 2 12 DT  C2'  C   5.736  12.846  -3.883 1.00 . C C . 12 DT  C2'  1 1 
       12 34431 3 2 12 DT  C3'  C   5.231  14.149  -4.477 1.00 . C C . 12 DT  C3'  1 1 
       12 34432 3 2 12 DT  C4   C   5.620   7.807  -4.361 1.00 . C C . 12 DT  C4   1 1 
       12 34433 3 2 12 DT  C4'  C   4.359  13.691  -5.648 1.00 . C C . 12 DT  C4'  1 1 
       12 34434 3 2 12 DT  C5   C   6.151   8.765  -5.303 1.00 . C C . 12 DT  C5   1 1 
       12 34435 3 2 12 DT  C5'  C   5.017  13.770  -7.007 1.00 . C C . 12 DT  C5'  1 1 
       12 34436 3 2 12 DT  C6   C   5.777  10.046  -5.184 1.00 . C C . 12 DT  C6   1 1 
       12 34437 3 2 12 DT  C7   C   7.103   8.290  -6.356 1.00 . C C . 12 DT  C7   1 1 
       12 34438 3 2 12 DT  H1'  H   3.792  12.050  -3.364 1.00 . C C . 12 DT  H1'  1 1 
       12 34439 3 2 12 DT  H2'  H   6.644  12.506  -4.386 1.00 . C C . 12 DT  H2'  1 1 
       12 34440 3 2 12 DT  H2'' H   5.970  12.958  -2.825 1.00 . C C . 12 DT  H2'' 1 1 
       12 34441 3 2 12 DT  H3   H   4.391   7.661  -2.748 1.00 . C C . 12 DT  H3   1 1 
       12 34442 3 2 12 DT  H3'  H   6.047  14.784  -4.819 1.00 . C C . 12 DT  H3'  1 1 
       12 34443 3 2 12 DT  H4'  H   3.490  14.350  -5.667 1.00 . C C . 12 DT  H4'  1 1 
       12 34444 3 2 12 DT  H5'  H   5.700  14.619  -7.024 1.00 . C C . 12 DT  H5'  1 1 
       12 34445 3 2 12 DT  H5'' H   5.582  12.854  -7.184 1.00 . C C . 12 DT  H5'' 1 1 
       12 34446 3 2 12 DT  H6   H   6.169  10.771  -5.898 1.00 . C C . 12 DT  H6   1 1 
       12 34447 3 2 12 DT  H71  H   6.557   8.100  -7.281 1.00 . C C . 12 DT  H71  1 1 
       12 34448 3 2 12 DT  H72  H   7.860   9.052  -6.531 1.00 . C C . 12 DT  H72  1 1 
       12 34449 3 2 12 DT  H73  H   7.582   7.370  -6.023 1.00 . C C . 12 DT  H73  1 1 
       12 34450 3 2 12 DT  N1   N   4.917  10.492  -4.204 1.00 . C C . 12 DT  N1   1 1 
       12 34451 3 2 12 DT  N3   N   4.762   8.324  -3.415 1.00 . C C . 12 DT  N3   1 1 
       12 34452 3 2 12 DT  O2   O   3.607   9.990  -2.400 1.00 . C C . 12 DT  O2   1 1 
       12 34453 3 2 12 DT  O3'  O   4.445  14.867  -3.517 1.00 . C C . 12 DT  O3'  1 1 
       12 34454 3 2 12 DT  O4   O   5.918   6.617  -4.326 1.00 . C C . 12 DT  O4   1 1 
       12 34455 3 2 12 DT  O4'  O   4.022  12.307  -5.377 1.00 . C C . 12 DT  O4'  1 1 
       12 34456 3 2 12 DT  O5'  O   4.030  13.926  -8.025 1.00 . C C . 12 DT  O5'  1 1 
       12 34457 3 2 12 DT  OP1  O   5.294  12.186  -9.294 1.00 . C C . 12 DT  OP1  1 1 
       12 34458 3 2 12 DT  OP2  O   2.774  12.504  -9.652 1.00 . C C . 12 DT  OP2  1 1 
       12 34459 3 2 12 DT  P    P   4.112  13.081  -9.373 1.00 . C C . 12 DT  P    1 1 
       12 34460 3 2 13 DT  C1'  C  10.200  13.408  -2.512 1.00 . C C . 13 DT  C1'  1 1 
       12 34461 3 2 13 DT  C2   C  10.541  13.150  -4.925 1.00 . C C . 13 DT  C2   1 1 
       12 34462 3 2 13 DT  C2'  C  10.748  14.068  -1.265 1.00 . C C . 13 DT  C2'  1 1 
       12 34463 3 2 13 DT  C3'  C   9.580  13.949  -0.298 1.00 . C C . 13 DT  C3'  1 1 
       12 34464 3 2 13 DT  C4   C  12.103  14.634  -6.118 1.00 . C C . 13 DT  C4   1 1 
       12 34465 3 2 13 DT  C4'  C   8.348  13.865  -1.208 1.00 . C C . 13 DT  C4'  1 1 
       12 34466 3 2 13 DT  C5   C  12.386  15.299  -4.868 1.00 . C C . 13 DT  C5   1 1 
       12 34467 3 2 13 DT  C5'  C   7.380  15.022  -1.111 1.00 . C C . 13 DT  C5'  1 1 
       12 34468 3 2 13 DT  C6   C  11.755  14.871  -3.764 1.00 . C C . 13 DT  C6   1 1 
       12 34469 3 2 13 DT  C7   C  13.373  16.423  -4.855 1.00 . C C . 13 DT  C7   1 1 
       12 34470 3 2 13 DT  H1'  H  10.230  12.319  -2.435 1.00 . C C . 13 DT  H1'  1 1 
       12 34471 3 2 13 DT  H2'  H  11.017  15.113  -1.435 1.00 . C C . 13 DT  H2'  1 1 
       12 34472 3 2 13 DT  H2'' H  11.633  13.559  -0.887 1.00 . C C . 13 DT  H2'' 1 1 
       12 34473 3 2 13 DT  H3   H  10.970  13.136  -6.909 1.00 . C C . 13 DT  H3   1 1 
       12 34474 3 2 13 DT  H3'  H   9.517  14.811   0.362 1.00 . C C . 13 DT  H3'  1 1 
       12 34475 3 2 13 DT  H4'  H   7.807  12.960  -0.919 1.00 . C C . 13 DT  H4'  1 1 
       12 34476 3 2 13 DT  H5'  H   7.271  15.310  -0.066 1.00 . C C . 13 DT  H5'  1 1 
       12 34477 3 2 13 DT  H5'' H   7.774  15.866  -1.676 1.00 . C C . 13 DT  H5'' 1 1 
       12 34478 3 2 13 DT  H6   H  11.963  15.375  -2.820 1.00 . C C . 13 DT  H6   1 1 
       12 34479 3 2 13 DT  H71  H  13.086  16.446  -5.907 1.00 . C C . 13 DT  H71  1 1 
       12 34480 3 2 13 DT  H72  H  13.249  17.499  -4.988 1.00 . C C . 13 DT  H72  1 1 
       12 34481 3 2 13 DT  H73  H  12.816  16.660  -3.948 1.00 . C C . 13 DT  H73  1 1 
       12 34482 3 2 13 DT  N1   N  10.854  13.825  -3.767 1.00 . C C . 13 DT  N1   1 1 
       12 34483 3 2 13 DT  N3   N  11.192  13.603  -6.042 1.00 . C C . 13 DT  N3   1 1 
       12 34484 3 2 13 DT  O2   O   9.752  12.221  -4.965 1.00 . C C . 13 DT  O2   1 1 
       12 34485 3 2 13 DT  O3'  O   9.687  12.765   0.497 1.00 . C C . 13 DT  O3'  1 1 
       12 34486 3 2 13 DT  O4   O  12.627  14.910  -7.194 1.00 . C C . 13 DT  O4   1 1 
       12 34487 3 2 13 DT  O4'  O   8.852  13.816  -2.562 1.00 . C C . 13 DT  O4'  1 1 
       12 34488 3 2 13 DT  O5'  O   6.110  14.644  -1.637 1.00 . C C . 13 DT  O5'  1 1 
       12 34489 3 2 13 DT  OP1  O   4.147  16.137  -1.391 1.00 . C C . 13 DT  OP1  1 1 
       12 34490 3 2 13 DT  OP2  O   6.041  16.726  -3.008 1.00 . C C . 13 DT  OP2  1 1 
       12 34491 3 2 13 DT  P    P   5.178  15.709  -2.364 1.00 . C C . 13 DT  P    1 1 
       12 34492 3 2 14 DT  C1'  C   9.846   7.585   1.770 1.00 . C C . 14 DT  C1'  1 1 
       12 34493 3 2 14 DT  C2   C  10.807   5.512   0.926 1.00 . C C . 14 DT  C2   1 1 
       12 34494 3 2 14 DT  C2'  C   9.103   7.746   3.096 1.00 . C C . 14 DT  C2'  1 1 
       12 34495 3 2 14 DT  C3'  C   9.678   9.029   3.662 1.00 . C C . 14 DT  C3'  1 1 
       12 34496 3 2 14 DT  C4   C  12.960   4.679   1.764 1.00 . C C . 14 DT  C4   1 1 
       12 34497 3 2 14 DT  C4'  C   9.920   9.842   2.396 1.00 . C C . 14 DT  C4'  1 1 
       12 34498 3 2 14 DT  C5   C  13.042   5.836   2.622 1.00 . C C . 14 DT  C5   1 1 
       12 34499 3 2 14 DT  C5'  C  10.943  10.948   2.509 1.00 . C C . 14 DT  C5'  1 1 
       12 34500 3 2 14 DT  C6   C  12.039   6.728   2.592 1.00 . C C . 14 DT  C6   1 1 
       12 34501 3 2 14 DT  C7   C  14.253   6.004   3.482 1.00 . C C . 14 DT  C7   1 1 
       12 34502 3 2 14 DT  H1'  H   9.149   7.323   0.970 1.00 . C C . 14 DT  H1'  1 1 
       12 34503 3 2 14 DT  H2'  H   9.272   6.904   3.770 1.00 . C C . 14 DT  H2'  1 1 
       12 34504 3 2 14 DT  H2'' H   8.027   7.829   2.942 1.00 . C C . 14 DT  H2'' 1 1 
       12 34505 3 2 14 DT  H3   H  11.767   3.810   0.367 1.00 . C C . 14 DT  H3   1 1 
       12 34506 3 2 14 DT  H3'  H  10.604   8.862   4.214 1.00 . C C . 14 DT  H3'  1 1 
       12 34507 3 2 14 DT  H4'  H   8.967  10.287   2.109 1.00 . C C . 14 DT  H4'  1 1 
       12 34508 3 2 14 DT  H5'  H  11.679  10.679   3.265 1.00 . C C . 14 DT  H5'  1 1 
       12 34509 3 2 14 DT  H5'' H  11.442  11.070   1.549 1.00 . C C . 14 DT  H5'' 1 1 
       12 34510 3 2 14 DT  H6   H  12.097   7.602   3.241 1.00 . C C . 14 DT  H6   1 1 
       12 34511 3 2 14 DT  H71  H  13.579   5.546   4.206 1.00 . C C . 14 DT  H71  1 1 
       12 34512 3 2 14 DT  H72  H  14.722   5.607   2.581 1.00 . C C . 14 DT  H72  1 1 
       12 34513 3 2 14 DT  H73  H  14.930   5.275   3.929 1.00 . C C . 14 DT  H73  1 1 
       12 34514 3 2 14 DT  N1   N  10.937   6.588   1.774 1.00 . C C . 14 DT  N1   1 1 
       12 34515 3 2 14 DT  N3   N  11.835   4.611   0.977 1.00 . C C . 14 DT  N3   1 1 
       12 34516 3 2 14 DT  O2   O   9.860   5.370   0.179 1.00 . C C . 14 DT  O2   1 1 
       12 34517 3 2 14 DT  O3'  O   8.724   9.684   4.505 1.00 . C C . 14 DT  O3'  1 1 
       12 34518 3 2 14 DT  O4   O  13.803   3.791   1.700 1.00 . C C . 14 DT  O4   1 1 
       12 34519 3 2 14 DT  O4'  O  10.401   8.859   1.450 1.00 . C C . 14 DT  O4'  1 1 
       12 34520 3 2 14 DT  O5'  O  10.304  12.174   2.873 1.00 . C C . 14 DT  O5'  1 1 
       12 34521 3 2 14 DT  OP1  O   7.962  11.847   2.068 1.00 . C C . 14 DT  OP1  1 1 
       12 34522 3 2 14 DT  OP2  O   8.937  14.190   2.388 1.00 . C C . 14 DT  OP2  1 1 
       12 34523 3 2 14 DT  P    P   9.118  12.772   1.997 1.00 . C C . 14 DT  P    1 1 
       12 34524 3 2 15 DT  C1'  C   7.784   5.983   8.147 1.00 . C C . 15 DT  C1'  1 1 
       12 34525 3 2 15 DT  C2   C   7.395   4.392   6.315 1.00 . C C . 15 DT  C2   1 1 
       12 34526 3 2 15 DT  C2'  C   8.326   5.835   9.564 1.00 . C C . 15 DT  C2'  1 1 
       12 34527 3 2 15 DT  C3'  C   9.452   6.852   9.615 1.00 . C C . 15 DT  C3'  1 1 
       12 34528 3 2 15 DT  C4   C   9.233   2.938   5.550 1.00 . C C . 15 DT  C4   1 1 
       12 34529 3 2 15 DT  C4'  C   8.901   7.960   8.727 1.00 . C C . 15 DT  C4'  1 1 
       12 34530 3 2 15 DT  C5   C  10.093   3.561   6.523 1.00 . C C . 15 DT  C5   1 1 
       12 34531 3 2 15 DT  C5'  C   9.907   8.899   8.105 1.00 . C C . 15 DT  C5'  1 1 
       12 34532 3 2 15 DT  C6   C   9.580   4.520   7.304 1.00 . C C . 15 DT  C6   1 1 
       12 34533 3 2 15 DT  C7   C  11.511   3.098   6.632 1.00 . C C . 15 DT  C7   1 1 
       12 34534 3 2 15 DT  H1'  H   6.695   5.977   8.140 1.00 . C C . 15 DT  H1'  1 1 
       12 34535 3 2 15 DT  H2'  H   8.690   4.827   9.762 1.00 . C C . 15 DT  H2'  1 1 
       12 34536 3 2 15 DT  H2'' H   7.561   6.055  10.307 1.00 . C C . 15 DT  H2'' 1 1 
       12 34537 3 2 15 DT  H3   H   7.317   2.937   4.876 1.00 . C C . 15 DT  H3   1 1 
       12 34538 3 2 15 DT  H3'  H  10.379   6.450   9.208 1.00 . C C . 15 DT  H3'  1 1 
       12 34539 3 2 15 DT  H4'  H   8.223   8.553   9.339 1.00 . C C . 15 DT  H4'  1 1 
       12 34540 3 2 15 DT  H5'  H   9.760   9.899   8.512 1.00 . C C . 15 DT  H5'  1 1 
       12 34541 3 2 15 DT  H5'' H  10.913   8.559   8.351 1.00 . C C . 15 DT  H5'' 1 1 
       12 34542 3 2 15 DT  H6   H  10.231   4.993   8.039 1.00 . C C . 15 DT  H6   1 1 
       12 34543 3 2 15 DT  H71  H  12.102   2.427   6.009 1.00 . C C . 15 DT  H71  1 1 
       12 34544 3 2 15 DT  H72  H  11.585   3.705   5.729 1.00 . C C . 15 DT  H72  1 1 
       12 34545 3 2 15 DT  H73  H  10.993   2.159   6.831 1.00 . C C . 15 DT  H73  1 1 
       12 34546 3 2 15 DT  N1   N   8.269   4.938   7.226 1.00 . C C . 15 DT  N1   1 1 
       12 34547 3 2 15 DT  N3   N   7.937   3.407   5.526 1.00 . C C . 15 DT  N3   1 1 
       12 34548 3 2 15 DT  O2   O   6.232   4.747   6.206 1.00 . C C . 15 DT  O2   1 1 
       12 34549 3 2 15 DT  O3'  O   9.676   7.301  10.961 1.00 . C C . 15 DT  O3'  1 1 
       12 34550 3 2 15 DT  O4   O   9.582   2.055   4.771 1.00 . C C . 15 DT  O4   1 1 
       12 34551 3 2 15 DT  O4'  O   8.226   7.249   7.662 1.00 . C C . 15 DT  O4'  1 1 
       12 34552 3 2 15 DT  O5'  O   9.745   8.928   6.687 1.00 . C C . 15 DT  O5'  1 1 
       12 34553 3 2 15 DT  OP1  O   7.922  10.641   6.642 1.00 . C C . 15 DT  OP1  1 1 
       12 34554 3 2 15 DT  OP2  O  10.267  11.196   5.773 1.00 . C C . 15 DT  OP2  1 1 
       12 34555 3 2 15 DT  P    P   9.167  10.219   5.954 1.00 . C C . 15 DT  P    1 1 
       12 34556 3 2 16 DT  C1'  C  12.953   2.917  14.404 1.00 . C C . 16 DT  C1'  1 1 
       12 34557 3 2 16 DT  C2   C  15.008   3.509  15.634 1.00 . C C . 16 DT  C2   1 1 
       12 34558 3 2 16 DT  C2'  C  11.586   2.250  14.570 1.00 . C C . 16 DT  C2'  1 1 
       12 34559 3 2 16 DT  C3'  C  10.755   3.450  14.966 1.00 . C C . 16 DT  C3'  1 1 
       12 34560 3 2 16 DT  C4   C  15.141   3.067  18.054 1.00 . C C . 16 DT  C4   1 1 
       12 34561 3 2 16 DT  C4'  C  11.283   4.508  14.005 1.00 . C C . 16 DT  C4'  1 1 
       12 34562 3 2 16 DT  C5   C  13.805   2.526  18.002 1.00 . C C . 16 DT  C5   1 1 
       12 34563 3 2 16 DT  C5'  C  10.949   5.930  14.392 1.00 . C C . 16 DT  C5'  1 1 
       12 34564 3 2 16 DT  C6   C  13.170   2.512  16.823 1.00 . C C . 16 DT  C6   1 1 
       12 34565 3 2 16 DT  C7   C  13.194   1.986  19.255 1.00 . C C . 16 DT  C7   1 1 
       12 34566 3 2 16 DT  H1'  H  13.551   2.409  13.644 1.00 . C C . 16 DT  H1'  1 1 
       12 34567 3 2 16 DT  H2'  H  11.588   1.492  15.356 1.00 . C C . 16 DT  H2'  1 1 
       12 34568 3 2 16 DT  H2'' H  11.202   1.783  13.664 1.00 . C C . 16 DT  H2'' 1 1 
       12 34569 3 2 16 DT  H3   H  16.578   3.900  16.867 1.00 . C C . 16 DT  H3   1 1 
       12 34570 3 2 16 DT  H3'  H  10.926   3.739  16.004 1.00 . C C . 16 DT  H3'  1 1 
       12 34571 3 2 16 DT  H4'  H  10.787   4.316  13.047 1.00 . C C . 16 DT  H4'  1 1 
       12 34572 3 2 16 DT  H5'  H  10.067   5.929  15.032 1.00 . C C . 16 DT  H5'  1 1 
       12 34573 3 2 16 DT  H5'' H  11.788   6.359  14.940 1.00 . C C . 16 DT  H5'' 1 1 
       12 34574 3 2 16 DT  H6   H  12.159   2.106  16.786 1.00 . C C . 16 DT  H6   1 1 
       12 34575 3 2 16 DT  H71  H  13.942   2.650  19.687 1.00 . C C . 16 DT  H71  1 1 
       12 34576 3 2 16 DT  H72  H  12.592   2.460  20.030 1.00 . C C . 16 DT  H72  1 1 
       12 34577 3 2 16 DT  H73  H  12.288   2.193  18.684 1.00 . C C . 16 DT  H73  1 1 
       12 34578 3 2 16 DT  N1   N  13.733   2.983  15.656 1.00 . C C . 16 DT  N1   1 1 
       12 34579 3 2 16 DT  N3   N  15.641   3.520  16.851 1.00 . C C . 16 DT  N3   1 1 
       12 34580 3 2 16 DT  O2   O  15.543   3.928  14.622 1.00 . C C . 16 DT  O2   1 1 
       12 34581 3 2 16 DT  O3'  O   9.361   3.203  14.764 1.00 . C C . 16 DT  O3'  1 1 
       12 34582 3 2 16 DT  O4   O  15.823   3.150  19.072 1.00 . C C . 16 DT  O4   1 1 
       12 34583 3 2 16 DT  O4'  O  12.706   4.254  13.957 1.00 . C C . 16 DT  O4'  1 1 
       12 34584 3 2 16 DT  O5'  O  10.688   6.709  13.218 1.00 . C C . 16 DT  O5'  1 1 
       12 34585 3 2 16 DT  OP1  O   9.975   4.929  11.637 1.00 . C C . 16 DT  OP1  1 1 
       12 34586 3 2 16 DT  OP2  O   8.250   6.416  12.814 1.00 . C C . 16 DT  OP2  1 1 
       12 34587 3 2 16 DT  P    P   9.577   6.251  12.175 1.00 . C C . 16 DT  P    1 1 
       12 34588 3 2 17 DT  C1'  C   3.971  -0.645  14.501 1.00 . C C . 17 DT  C1'  1 1 
       12 34589 3 2 17 DT  C2   C   2.921  -2.090  12.817 1.00 . C C . 17 DT  C2   1 1 
       12 34590 3 2 17 DT  C2'  C   5.136  -1.510  14.935 1.00 . C C . 17 DT  C2'  1 1 
       12 34591 3 2 17 DT  C3'  C   5.720  -0.667  16.054 1.00 . C C . 17 DT  C3'  1 1 
       12 34592 3 2 17 DT  C4   C   2.566  -1.258  10.525 1.00 . C C . 17 DT  C4   1 1 
       12 34593 3 2 17 DT  C4'  C   5.516   0.762  15.550 1.00 . C C . 17 DT  C4'  1 1 
       12 34594 3 2 17 DT  C5   C   3.174  -0.007  10.914 1.00 . C C . 17 DT  C5   1 1 
       12 34595 3 2 17 DT  C5'  C   6.731   1.380  14.896 1.00 . C C . 17 DT  C5'  1 1 
       12 34596 3 2 17 DT  C6   C   3.602   0.128  12.177 1.00 . C C . 17 DT  C6   1 1 
       12 34597 3 2 17 DT  C7   C   3.299   1.082   9.897 1.00 . C C . 17 DT  C7   1 1 
       12 34598 3 2 17 DT  H1'  H   3.131  -0.750  15.191 1.00 . C C . 17 DT  H1'  1 1 
       12 34599 3 2 17 DT  H2'  H   5.862  -1.657  14.132 1.00 . C C . 17 DT  H2'  1 1 
       12 34600 3 2 17 DT  H2'' H   4.839  -2.496  15.290 1.00 . C C . 17 DT  H2'' 1 1 
       12 34601 3 2 17 DT  H3   H   2.089  -3.104  11.262 1.00 . C C . 17 DT  H3   1 1 
       12 34602 3 2 17 DT  H3'  H   6.774  -0.881  16.222 1.00 . C C . 17 DT  H3'  1 1 
       12 34603 3 2 17 DT  H4'  H   5.271   1.372  16.423 1.00 . C C . 17 DT  H4'  1 1 
       12 34604 3 2 17 DT  H5'  H   7.109   0.699  14.133 1.00 . C C . 17 DT  H5'  1 1 
       12 34605 3 2 17 DT  H5'' H   6.443   2.320  14.425 1.00 . C C . 17 DT  H5'' 1 1 
       12 34606 3 2 17 DT  H6   H   4.060   1.073  12.471 1.00 . C C . 17 DT  H6   1 1 
       12 34607 3 2 17 DT  H71  H   4.292   1.054   9.451 1.00 . C C . 17 DT  H71  1 1 
       12 34608 3 2 17 DT  H72  H   3.145   2.048  10.379 1.00 . C C . 17 DT  H72  1 1 
       12 34609 3 2 17 DT  H73  H   2.548   0.942   9.118 1.00 . C C . 17 DT  H73  1 1 
       12 34610 3 2 17 DT  HO3' H   5.562  -0.592  18.014 1.00 . C C . 17 DT  HO3' 1 1 
       12 34611 3 2 17 DT  N1   N   3.487  -0.871  13.124 1.00 . C C . 17 DT  N1   1 1 
       12 34612 3 2 17 DT  N3   N   2.493  -2.209  11.520 1.00 . C C . 17 DT  N3   1 1 
       12 34613 3 2 17 DT  O2   O   2.804  -2.996  13.625 1.00 . C C . 17 DT  O2   1 1 
       12 34614 3 2 17 DT  O3'  O   4.995  -0.867  17.276 1.00 . C C . 17 DT  O3'  1 1 
       12 34615 3 2 17 DT  O4   O   2.118  -1.505   9.408 1.00 . C C . 17 DT  O4   1 1 
       12 34616 3 2 17 DT  O4'  O   4.442   0.690  14.584 1.00 . C C . 17 DT  O4'  1 1 
       12 34617 3 2 17 DT  O5'  O   7.743   1.623  15.869 1.00 . C C . 17 DT  O5'  1 1 
       12 34618 3 2 17 DT  OP1  O   7.303   4.072  15.901 1.00 . C C . 17 DT  OP1  1 1 
       12 34619 3 2 17 DT  OP2  O   9.213   3.043  17.264 1.00 . C C . 17 DT  OP2  1 1 
       12 34620 3 2 17 DT  P    P   8.387   3.067  16.032 1.00 . C C . 17 DT  P    1 1 
       13 34621 1 1  1 MET C    C -10.154  16.544   1.425 1.00 . A A .  1 MET C    1 1 
       13 34622 1 1  1 MET CA   C  -8.710  16.072   1.484 1.00 . A A .  1 MET CA   1 1 
       13 34623 1 1  1 MET CB   C  -8.040  16.245   0.116 1.00 . A A .  1 MET CB   1 1 
       13 34624 1 1  1 MET CE   C  -4.067  15.480   1.166 1.00 . A A .  1 MET CE   1 1 
       13 34625 1 1  1 MET CG   C  -6.523  16.334   0.184 1.00 . A A .  1 MET CG   1 1 
       13 34626 1 1  1 MET H1   H  -9.178  14.530   2.803 1.00 . A A .  1 MET H1   1 1 
       13 34627 1 1  1 MET H2   H  -7.656  14.387   2.087 1.00 . A A .  1 MET H2   1 1 
       13 34628 1 1  1 MET H3   H  -9.042  14.039   1.192 1.00 . A A .  1 MET H3   1 1 
       13 34629 1 1  1 MET HA   H  -8.184  16.673   2.210 1.00 . A A .  1 MET HA   1 1 
       13 34630 1 1  1 MET HB2  H  -8.300  15.404  -0.510 1.00 . A A .  1 MET HB2  1 1 
       13 34631 1 1  1 MET HB3  H  -8.413  17.151  -0.339 1.00 . A A .  1 MET HB3  1 1 
       13 34632 1 1  1 MET HE1  H  -4.011  16.355   1.796 1.00 . A A .  1 MET HE1  1 1 
       13 34633 1 1  1 MET HE2  H  -3.698  15.721   0.180 1.00 . A A .  1 MET HE2  1 1 
       13 34634 1 1  1 MET HE3  H  -3.468  14.690   1.593 1.00 . A A .  1 MET HE3  1 1 
       13 34635 1 1  1 MET HG2  H  -6.134  16.361  -0.823 1.00 . A A .  1 MET HG2  1 1 
       13 34636 1 1  1 MET HG3  H  -6.253  17.245   0.695 1.00 . A A .  1 MET HG3  1 1 
       13 34637 1 1  1 MET N    N  -8.642  14.660   1.921 1.00 . A A .  1 MET N    1 1 
       13 34638 1 1  1 MET O    O -10.433  17.740   1.522 1.00 . A A .  1 MET O    1 1 
       13 34639 1 1  1 MET SD   S  -5.772  14.938   1.051 1.00 . A A .  1 MET SD   1 1 
       13 34640 1 1  2 ALA C    C -13.182  15.348   2.424 1.00 . A A .  2 ALA C    1 1 
       13 34641 1 1  2 ALA CA   C -12.488  15.936   1.206 1.00 . A A .  2 ALA CA   1 1 
       13 34642 1 1  2 ALA CB   C -13.120  15.416  -0.078 1.00 . A A .  2 ALA CB   1 1 
       13 34643 1 1  2 ALA H    H -10.802  14.666   1.149 1.00 . A A .  2 ALA H    1 1 
       13 34644 1 1  2 ALA HA   H -12.585  17.013   1.225 1.00 . A A .  2 ALA HA   1 1 
       13 34645 1 1  2 ALA HB1  H -12.588  15.815  -0.930 1.00 . A A .  2 ALA HB1  1 1 
       13 34646 1 1  2 ALA HB2  H -14.153  15.727  -0.123 1.00 . A A .  2 ALA HB2  1 1 
       13 34647 1 1  2 ALA HB3  H -13.068  14.338  -0.095 1.00 . A A .  2 ALA HB3  1 1 
       13 34648 1 1  2 ALA N    N -11.075  15.607   1.250 1.00 . A A .  2 ALA N    1 1 
       13 34649 1 1  2 ALA O    O -12.634  14.461   3.077 1.00 . A A .  2 ALA O    1 1 
       13 34650 1 1  3 ASP C    C -15.504  13.897   3.680 1.00 . A A .  3 ASP C    1 1 
       13 34651 1 1  3 ASP CA   C -15.124  15.357   3.886 1.00 . A A .  3 ASP CA   1 1 
       13 34652 1 1  3 ASP CB   C -16.378  16.200   4.105 1.00 . A A .  3 ASP CB   1 1 
       13 34653 1 1  3 ASP CG   C -17.208  15.699   5.266 1.00 . A A .  3 ASP CG   1 1 
       13 34654 1 1  3 ASP H    H -14.745  16.572   2.193 1.00 . A A .  3 ASP H    1 1 
       13 34655 1 1  3 ASP HA   H -14.491  15.435   4.759 1.00 . A A .  3 ASP HA   1 1 
       13 34656 1 1  3 ASP HB2  H -16.091  17.221   4.306 1.00 . A A .  3 ASP HB2  1 1 
       13 34657 1 1  3 ASP HB3  H -16.985  16.169   3.213 1.00 . A A .  3 ASP HB3  1 1 
       13 34658 1 1  3 ASP N    N -14.369  15.850   2.739 1.00 . A A .  3 ASP N    1 1 
       13 34659 1 1  3 ASP O    O -15.146  13.030   4.478 1.00 . A A .  3 ASP O    1 1 
       13 34660 1 1  3 ASP OD1  O -16.644  15.489   6.359 1.00 . A A .  3 ASP OD1  1 1 
       13 34661 1 1  3 ASP OD2  O -18.432  15.508   5.091 1.00 . A A .  3 ASP OD2  1 1 
       13 34662 1 1  4 LYS C    C -16.430  11.992   0.796 1.00 . A A .  4 LYS C    1 1 
       13 34663 1 1  4 LYS CA   C -16.648  12.266   2.282 1.00 . A A .  4 LYS CA   1 1 
       13 34664 1 1  4 LYS CB   C -18.129  12.035   2.629 1.00 . A A .  4 LYS CB   1 1 
       13 34665 1 1  4 LYS CD   C -17.950  11.577   5.111 1.00 . A A .  4 LYS CD   1 1 
       13 34666 1 1  4 LYS CE   C -18.559  11.887   6.470 1.00 . A A .  4 LYS CE   1 1 
       13 34667 1 1  4 LYS CG   C -18.530  12.477   4.030 1.00 . A A .  4 LYS CG   1 1 
       13 34668 1 1  4 LYS H    H -16.503  14.359   2.011 1.00 . A A .  4 LYS H    1 1 
       13 34669 1 1  4 LYS HA   H -16.038  11.586   2.855 1.00 . A A .  4 LYS HA   1 1 
       13 34670 1 1  4 LYS HB2  H -18.739  12.575   1.920 1.00 . A A .  4 LYS HB2  1 1 
       13 34671 1 1  4 LYS HB3  H -18.342  10.980   2.537 1.00 . A A .  4 LYS HB3  1 1 
       13 34672 1 1  4 LYS HD2  H -18.155  10.546   4.860 1.00 . A A .  4 LYS HD2  1 1 
       13 34673 1 1  4 LYS HD3  H -16.881  11.733   5.159 1.00 . A A .  4 LYS HD3  1 1 
       13 34674 1 1  4 LYS HE2  H -19.623  11.711   6.419 1.00 . A A .  4 LYS HE2  1 1 
       13 34675 1 1  4 LYS HE3  H -18.122  11.228   7.206 1.00 . A A .  4 LYS HE3  1 1 
       13 34676 1 1  4 LYS HG2  H -18.174  13.482   4.190 1.00 . A A .  4 LYS HG2  1 1 
       13 34677 1 1  4 LYS HG3  H -19.606  12.461   4.105 1.00 . A A .  4 LYS HG3  1 1 
       13 34678 1 1  4 LYS HZ1  H -18.889  13.521   7.730 1.00 . A A .  4 LYS HZ1  1 1 
       13 34679 1 1  4 LYS HZ2  H -18.599  13.953   6.119 1.00 . A A .  4 LYS HZ2  1 1 
       13 34680 1 1  4 LYS HZ3  H -17.321  13.451   7.104 1.00 . A A .  4 LYS HZ3  1 1 
       13 34681 1 1  4 LYS N    N -16.235  13.626   2.604 1.00 . A A .  4 LYS N    1 1 
       13 34682 1 1  4 LYS NZ   N -18.326  13.298   6.885 1.00 . A A .  4 LYS NZ   1 1 
       13 34683 1 1  4 LYS O    O -17.290  12.305  -0.033 1.00 . A A .  4 LYS O    1 1 
       13 34684 1 1  5 LEU C    C -15.913  10.042  -1.455 1.00 . A A .  5 LEU C    1 1 
       13 34685 1 1  5 LEU CA   C -14.959  11.112  -0.927 1.00 . A A .  5 LEU CA   1 1 
       13 34686 1 1  5 LEU CB   C -13.508  10.635  -1.048 1.00 . A A .  5 LEU CB   1 1 
       13 34687 1 1  5 LEU CD1  C -13.059  11.048  -3.493 1.00 . A A .  5 LEU CD1  1 1 
       13 34688 1 1  5 LEU CD2  C -11.801   9.273  -2.269 1.00 . A A .  5 LEU CD2  1 1 
       13 34689 1 1  5 LEU CG   C -13.124  10.004  -2.391 1.00 . A A .  5 LEU CG   1 1 
       13 34690 1 1  5 LEU H    H -14.620  11.228   1.158 1.00 . A A .  5 LEU H    1 1 
       13 34691 1 1  5 LEU HA   H -15.087  12.010  -1.512 1.00 . A A .  5 LEU HA   1 1 
       13 34692 1 1  5 LEU HB2  H -12.858  11.483  -0.883 1.00 . A A .  5 LEU HB2  1 1 
       13 34693 1 1  5 LEU HB3  H -13.327   9.912  -0.271 1.00 . A A .  5 LEU HB3  1 1 
       13 34694 1 1  5 LEU HD11 H -12.861  10.561  -4.438 1.00 . A A .  5 LEU HD11 1 1 
       13 34695 1 1  5 LEU HD12 H -12.267  11.751  -3.279 1.00 . A A .  5 LEU HD12 1 1 
       13 34696 1 1  5 LEU HD13 H -14.001  11.572  -3.549 1.00 . A A .  5 LEU HD13 1 1 
       13 34697 1 1  5 LEU HD21 H -11.083   9.910  -1.781 1.00 . A A .  5 LEU HD21 1 1 
       13 34698 1 1  5 LEU HD22 H -11.442   9.013  -3.254 1.00 . A A .  5 LEU HD22 1 1 
       13 34699 1 1  5 LEU HD23 H -11.938   8.373  -1.687 1.00 . A A .  5 LEU HD23 1 1 
       13 34700 1 1  5 LEU HG   H -13.878   9.282  -2.666 1.00 . A A .  5 LEU HG   1 1 
       13 34701 1 1  5 LEU N    N -15.275  11.431   0.460 1.00 . A A .  5 LEU N    1 1 
       13 34702 1 1  5 LEU O    O -16.273   9.107  -0.738 1.00 . A A .  5 LEU O    1 1 
       13 34703 1 1  6 LYS C    C -16.508   7.947  -3.684 1.00 . A A .  6 LYS C    1 1 
       13 34704 1 1  6 LYS CA   C -17.229   9.250  -3.341 1.00 . A A .  6 LYS CA   1 1 
       13 34705 1 1  6 LYS CB   C -17.829   9.869  -4.608 1.00 . A A .  6 LYS CB   1 1 
       13 34706 1 1  6 LYS CD   C -19.925   8.466  -4.776 1.00 . A A .  6 LYS CD   1 1 
       13 34707 1 1  6 LYS CE   C -20.904   9.624  -4.660 1.00 . A A .  6 LYS CE   1 1 
       13 34708 1 1  6 LYS CG   C -18.633   8.891  -5.456 1.00 . A A .  6 LYS CG   1 1 
       13 34709 1 1  6 LYS H    H -15.988  10.954  -3.227 1.00 . A A .  6 LYS H    1 1 
       13 34710 1 1  6 LYS HA   H -18.023   9.038  -2.643 1.00 . A A .  6 LYS HA   1 1 
       13 34711 1 1  6 LYS HB2  H -18.481  10.682  -4.323 1.00 . A A .  6 LYS HB2  1 1 
       13 34712 1 1  6 LYS HB3  H -17.026  10.262  -5.215 1.00 . A A .  6 LYS HB3  1 1 
       13 34713 1 1  6 LYS HD2  H -20.382   7.678  -5.355 1.00 . A A .  6 LYS HD2  1 1 
       13 34714 1 1  6 LYS HD3  H -19.695   8.101  -3.785 1.00 . A A .  6 LYS HD3  1 1 
       13 34715 1 1  6 LYS HE2  H -20.665  10.192  -3.774 1.00 . A A .  6 LYS HE2  1 1 
       13 34716 1 1  6 LYS HE3  H -20.800  10.255  -5.529 1.00 . A A .  6 LYS HE3  1 1 
       13 34717 1 1  6 LYS HG2  H -18.874   9.361  -6.397 1.00 . A A .  6 LYS HG2  1 1 
       13 34718 1 1  6 LYS HG3  H -18.030   8.013  -5.637 1.00 . A A .  6 LYS HG3  1 1 
       13 34719 1 1  6 LYS HZ1  H -22.584   8.673  -5.449 1.00 . A A .  6 LYS HZ1  1 1 
       13 34720 1 1  6 LYS HZ2  H -22.945   9.961  -4.417 1.00 . A A .  6 LYS HZ2  1 1 
       13 34721 1 1  6 LYS HZ3  H -22.419   8.492  -3.775 1.00 . A A .  6 LYS HZ3  1 1 
       13 34722 1 1  6 LYS N    N -16.318  10.192  -2.709 1.00 . A A .  6 LYS N    1 1 
       13 34723 1 1  6 LYS NZ   N -22.310   9.154  -4.568 1.00 . A A .  6 LYS NZ   1 1 
       13 34724 1 1  6 LYS O    O -15.416   7.958  -4.255 1.00 . A A .  6 LYS O    1 1 
       13 34725 1 1  7 PHE C    C -17.674   4.471  -3.624 1.00 . A A .  7 PHE C    1 1 
       13 34726 1 1  7 PHE CA   C -16.565   5.513  -3.598 1.00 . A A .  7 PHE CA   1 1 
       13 34727 1 1  7 PHE CB   C -15.528   5.136  -2.527 1.00 . A A .  7 PHE CB   1 1 
       13 34728 1 1  7 PHE CD1  C -16.778   5.525  -0.380 1.00 . A A .  7 PHE CD1  1 1 
       13 34729 1 1  7 PHE CD2  C -16.055   3.309  -0.878 1.00 . A A .  7 PHE CD2  1 1 
       13 34730 1 1  7 PHE CE1  C -17.333   5.081   0.805 1.00 . A A .  7 PHE CE1  1 1 
       13 34731 1 1  7 PHE CE2  C -16.610   2.859   0.306 1.00 . A A .  7 PHE CE2  1 1 
       13 34732 1 1  7 PHE CG   C -16.133   4.646  -1.235 1.00 . A A .  7 PHE CG   1 1 
       13 34733 1 1  7 PHE CZ   C -17.250   3.747   1.148 1.00 . A A .  7 PHE CZ   1 1 
       13 34734 1 1  7 PHE H    H -17.990   6.888  -2.872 1.00 . A A .  7 PHE H    1 1 
       13 34735 1 1  7 PHE HA   H -16.086   5.542  -4.565 1.00 . A A .  7 PHE HA   1 1 
       13 34736 1 1  7 PHE HB2  H -14.891   4.354  -2.913 1.00 . A A .  7 PHE HB2  1 1 
       13 34737 1 1  7 PHE HB3  H -14.925   6.004  -2.303 1.00 . A A .  7 PHE HB3  1 1 
       13 34738 1 1  7 PHE HD1  H -16.846   6.568  -0.648 1.00 . A A .  7 PHE HD1  1 1 
       13 34739 1 1  7 PHE HD2  H -15.555   2.616  -1.536 1.00 . A A .  7 PHE HD2  1 1 
       13 34740 1 1  7 PHE HE1  H -17.832   5.779   1.463 1.00 . A A .  7 PHE HE1  1 1 
       13 34741 1 1  7 PHE HE2  H -16.544   1.814   0.572 1.00 . A A .  7 PHE HE2  1 1 
       13 34742 1 1  7 PHE HZ   H -17.682   3.398   2.074 1.00 . A A .  7 PHE HZ   1 1 
       13 34743 1 1  7 PHE N    N -17.126   6.829  -3.330 1.00 . A A .  7 PHE N    1 1 
       13 34744 1 1  7 PHE O    O -18.800   4.747  -3.203 1.00 . A A .  7 PHE O    1 1 
       13 34745 1 1  8 GLU C    C -17.585   0.868  -4.199 1.00 . A A .  8 GLU C    1 1 
       13 34746 1 1  8 GLU CA   C -18.319   2.202  -4.184 1.00 . A A .  8 GLU CA   1 1 
       13 34747 1 1  8 GLU CB   C -19.227   2.331  -5.411 1.00 . A A .  8 GLU CB   1 1 
       13 34748 1 1  8 GLU CD   C -21.169   1.373  -4.103 1.00 . A A .  8 GLU CD   1 1 
       13 34749 1 1  8 GLU CG   C -20.398   1.359  -5.410 1.00 . A A .  8 GLU CG   1 1 
       13 34750 1 1  8 GLU H    H -16.455   3.144  -4.485 1.00 . A A .  8 GLU H    1 1 
       13 34751 1 1  8 GLU HA   H -18.926   2.252  -3.290 1.00 . A A .  8 GLU HA   1 1 
       13 34752 1 1  8 GLU HB2  H -19.621   3.336  -5.448 1.00 . A A .  8 GLU HB2  1 1 
       13 34753 1 1  8 GLU HB3  H -18.638   2.152  -6.299 1.00 . A A .  8 GLU HB3  1 1 
       13 34754 1 1  8 GLU HG2  H -21.072   1.626  -6.211 1.00 . A A .  8 GLU HG2  1 1 
       13 34755 1 1  8 GLU HG3  H -20.019   0.360  -5.579 1.00 . A A .  8 GLU HG3  1 1 
       13 34756 1 1  8 GLU N    N -17.359   3.290  -4.130 1.00 . A A .  8 GLU N    1 1 
       13 34757 1 1  8 GLU O    O -16.653   0.670  -4.978 1.00 . A A .  8 GLU O    1 1 
       13 34758 1 1  8 GLU OE1  O -20.784   0.633  -3.173 1.00 . A A .  8 GLU OE1  1 1 
       13 34759 1 1  8 GLU OE2  O -22.165   2.127  -3.996 1.00 . A A .  8 GLU OE2  1 1 
       13 34760 1 1  9 ILE C    C -17.891  -2.242  -4.338 1.00 . A A .  9 ILE C    1 1 
       13 34761 1 1  9 ILE CA   C -17.372  -1.343  -3.226 1.00 . A A .  9 ILE CA   1 1 
       13 34762 1 1  9 ILE CB   C -17.639  -2.007  -1.856 1.00 . A A .  9 ILE CB   1 1 
       13 34763 1 1  9 ILE CD1  C -17.551  -1.579   0.658 1.00 . A A .  9 ILE CD1  1 1 
       13 34764 1 1  9 ILE CG1  C -17.176  -1.086  -0.724 1.00 . A A .  9 ILE CG1  1 1 
       13 34765 1 1  9 ILE CG2  C -16.927  -3.351  -1.765 1.00 . A A .  9 ILE CG2  1 1 
       13 34766 1 1  9 ILE H    H -18.727   0.191  -2.717 1.00 . A A .  9 ILE H    1 1 
       13 34767 1 1  9 ILE HA   H -16.306  -1.220  -3.343 1.00 . A A .  9 ILE HA   1 1 
       13 34768 1 1  9 ILE HB   H -18.700  -2.181  -1.763 1.00 . A A .  9 ILE HB   1 1 
       13 34769 1 1  9 ILE HD11 H -17.138  -2.566   0.816 1.00 . A A .  9 ILE HD11 1 1 
       13 34770 1 1  9 ILE HD12 H -18.626  -1.622   0.742 1.00 . A A .  9 ILE HD12 1 1 
       13 34771 1 1  9 ILE HD13 H -17.159  -0.901   1.401 1.00 . A A .  9 ILE HD13 1 1 
       13 34772 1 1  9 ILE HG12 H -16.101  -0.998  -0.763 1.00 . A A .  9 ILE HG12 1 1 
       13 34773 1 1  9 ILE HG13 H -17.617  -0.110  -0.860 1.00 . A A .  9 ILE HG13 1 1 
       13 34774 1 1  9 ILE HG21 H -15.857  -3.193  -1.742 1.00 . A A .  9 ILE HG21 1 1 
       13 34775 1 1  9 ILE HG22 H -17.183  -3.952  -2.624 1.00 . A A .  9 ILE HG22 1 1 
       13 34776 1 1  9 ILE HG23 H -17.235  -3.859  -0.864 1.00 . A A .  9 ILE HG23 1 1 
       13 34777 1 1  9 ILE N    N -17.987  -0.030  -3.316 1.00 . A A .  9 ILE N    1 1 
       13 34778 1 1  9 ILE O    O -19.079  -2.564  -4.394 1.00 . A A .  9 ILE O    1 1 
       13 34779 1 1 10 ILE C    C -17.289  -4.939  -5.930 1.00 . A A . 10 ILE C    1 1 
       13 34780 1 1 10 ILE CA   C -17.354  -3.480  -6.351 1.00 . A A . 10 ILE CA   1 1 
       13 34781 1 1 10 ILE CB   C -16.416  -3.252  -7.558 1.00 . A A . 10 ILE CB   1 1 
       13 34782 1 1 10 ILE CD1  C -17.671  -1.218  -8.468 1.00 . A A . 10 ILE CD1  1 1 
       13 34783 1 1 10 ILE CG1  C -16.364  -1.764  -7.928 1.00 . A A . 10 ILE CG1  1 1 
       13 34784 1 1 10 ILE CG2  C -16.863  -4.086  -8.753 1.00 . A A . 10 ILE CG2  1 1 
       13 34785 1 1 10 ILE H    H -16.070  -2.314  -5.146 1.00 . A A . 10 ILE H    1 1 
       13 34786 1 1 10 ILE HA   H -18.364  -3.244  -6.653 1.00 . A A . 10 ILE HA   1 1 
       13 34787 1 1 10 ILE HB   H -15.425  -3.578  -7.276 1.00 . A A . 10 ILE HB   1 1 
       13 34788 1 1 10 ILE HD11 H -17.563  -0.164  -8.671 1.00 . A A . 10 ILE HD11 1 1 
       13 34789 1 1 10 ILE HD12 H -18.452  -1.367  -7.738 1.00 . A A . 10 ILE HD12 1 1 
       13 34790 1 1 10 ILE HD13 H -17.926  -1.736  -9.381 1.00 . A A . 10 ILE HD13 1 1 
       13 34791 1 1 10 ILE HG12 H -16.105  -1.189  -7.049 1.00 . A A . 10 ILE HG12 1 1 
       13 34792 1 1 10 ILE HG13 H -15.605  -1.616  -8.681 1.00 . A A . 10 ILE HG13 1 1 
       13 34793 1 1 10 ILE HG21 H -16.192  -3.918  -9.582 1.00 . A A . 10 ILE HG21 1 1 
       13 34794 1 1 10 ILE HG22 H -17.864  -3.798  -9.038 1.00 . A A . 10 ILE HG22 1 1 
       13 34795 1 1 10 ILE HG23 H -16.852  -5.133  -8.488 1.00 . A A . 10 ILE HG23 1 1 
       13 34796 1 1 10 ILE N    N -16.999  -2.621  -5.236 1.00 . A A . 10 ILE N    1 1 
       13 34797 1 1 10 ILE O    O -18.153  -5.740  -6.286 1.00 . A A . 10 ILE O    1 1 
       13 34798 1 1 11 GLU C    C -14.985  -6.695  -3.625 1.00 . A A . 11 GLU C    1 1 
       13 34799 1 1 11 GLU CA   C -16.073  -6.639  -4.689 1.00 . A A . 11 GLU CA   1 1 
       13 34800 1 1 11 GLU CB   C -15.696  -7.550  -5.859 1.00 . A A . 11 GLU CB   1 1 
       13 34801 1 1 11 GLU CD   C -15.213  -9.893  -6.664 1.00 . A A . 11 GLU CD   1 1 
       13 34802 1 1 11 GLU CG   C -15.701  -9.031  -5.517 1.00 . A A . 11 GLU CG   1 1 
       13 34803 1 1 11 GLU H    H -15.617  -4.584  -4.897 1.00 . A A . 11 GLU H    1 1 
       13 34804 1 1 11 GLU HA   H -17.003  -6.977  -4.260 1.00 . A A . 11 GLU HA   1 1 
       13 34805 1 1 11 GLU HB2  H -16.396  -7.387  -6.664 1.00 . A A . 11 GLU HB2  1 1 
       13 34806 1 1 11 GLU HB3  H -14.706  -7.285  -6.198 1.00 . A A . 11 GLU HB3  1 1 
       13 34807 1 1 11 GLU HG2  H -15.056  -9.193  -4.667 1.00 . A A . 11 GLU HG2  1 1 
       13 34808 1 1 11 GLU HG3  H -16.708  -9.325  -5.268 1.00 . A A . 11 GLU HG3  1 1 
       13 34809 1 1 11 GLU N    N -16.263  -5.274  -5.159 1.00 . A A . 11 GLU N    1 1 
       13 34810 1 1 11 GLU O    O -13.883  -6.178  -3.823 1.00 . A A . 11 GLU O    1 1 
       13 34811 1 1 11 GLU OE1  O -15.428  -9.516  -7.836 1.00 . A A . 11 GLU OE1  1 1 
       13 34812 1 1 11 GLU OE2  O -14.605 -10.953  -6.401 1.00 . A A . 11 GLU OE2  1 1 
       13 34813 1 1 12 GLU C    C -13.358  -8.538  -1.746 1.00 . A A . 12 GLU C    1 1 
       13 34814 1 1 12 GLU CA   C -14.357  -7.441  -1.402 1.00 . A A . 12 GLU CA   1 1 
       13 34815 1 1 12 GLU CB   C -15.083  -7.780  -0.098 1.00 . A A . 12 GLU CB   1 1 
       13 34816 1 1 12 GLU CD   C -17.558  -7.264  -0.219 1.00 . A A . 12 GLU CD   1 1 
       13 34817 1 1 12 GLU CG   C -16.193  -6.801   0.255 1.00 . A A . 12 GLU CG   1 1 
       13 34818 1 1 12 GLU H    H -16.222  -7.646  -2.375 1.00 . A A . 12 GLU H    1 1 
       13 34819 1 1 12 GLU HA   H -13.828  -6.506  -1.288 1.00 . A A . 12 GLU HA   1 1 
       13 34820 1 1 12 GLU HB2  H -15.516  -8.765  -0.188 1.00 . A A . 12 GLU HB2  1 1 
       13 34821 1 1 12 GLU HB3  H -14.366  -7.784   0.708 1.00 . A A . 12 GLU HB3  1 1 
       13 34822 1 1 12 GLU HG2  H -16.223  -6.685   1.328 1.00 . A A . 12 GLU HG2  1 1 
       13 34823 1 1 12 GLU HG3  H -15.973  -5.848  -0.204 1.00 . A A . 12 GLU HG3  1 1 
       13 34824 1 1 12 GLU N    N -15.307  -7.294  -2.491 1.00 . A A . 12 GLU N    1 1 
       13 34825 1 1 12 GLU O    O -13.719  -9.535  -2.374 1.00 . A A . 12 GLU O    1 1 
       13 34826 1 1 12 GLU OE1  O -17.662  -7.809  -1.343 1.00 . A A . 12 GLU OE1  1 1 
       13 34827 1 1 12 GLU OE2  O -18.539  -7.080   0.527 1.00 . A A . 12 GLU OE2  1 1 
       13 34828 1 1 13 LEU C    C -10.564 -10.025  -0.398 1.00 . A A . 13 LEU C    1 1 
       13 34829 1 1 13 LEU CA   C -11.096  -9.359  -1.656 1.00 . A A . 13 LEU CA   1 1 
       13 34830 1 1 13 LEU CB   C  -9.940  -8.737  -2.447 1.00 . A A . 13 LEU CB   1 1 
       13 34831 1 1 13 LEU CD1  C  -9.112  -7.447  -4.427 1.00 . A A . 13 LEU CD1  1 1 
       13 34832 1 1 13 LEU CD2  C -11.006  -9.054  -4.703 1.00 . A A . 13 LEU CD2  1 1 
       13 34833 1 1 13 LEU CG   C -10.332  -8.062  -3.764 1.00 . A A . 13 LEU CG   1 1 
       13 34834 1 1 13 LEU H    H -11.863  -7.563  -0.829 1.00 . A A . 13 LEU H    1 1 
       13 34835 1 1 13 LEU HA   H -11.557 -10.115  -2.270 1.00 . A A . 13 LEU HA   1 1 
       13 34836 1 1 13 LEU HB2  H  -9.461  -7.999  -1.819 1.00 . A A . 13 LEU HB2  1 1 
       13 34837 1 1 13 LEU HB3  H  -9.223  -9.516  -2.667 1.00 . A A . 13 LEU HB3  1 1 
       13 34838 1 1 13 LEU HD11 H  -8.306  -8.167  -4.441 1.00 . A A . 13 LEU HD11 1 1 
       13 34839 1 1 13 LEU HD12 H  -8.804  -6.570  -3.874 1.00 . A A . 13 LEU HD12 1 1 
       13 34840 1 1 13 LEU HD13 H  -9.360  -7.167  -5.438 1.00 . A A . 13 LEU HD13 1 1 
       13 34841 1 1 13 LEU HD21 H -11.943  -9.379  -4.275 1.00 . A A . 13 LEU HD21 1 1 
       13 34842 1 1 13 LEU HD22 H -10.362  -9.908  -4.848 1.00 . A A . 13 LEU HD22 1 1 
       13 34843 1 1 13 LEU HD23 H -11.190  -8.578  -5.655 1.00 . A A . 13 LEU HD23 1 1 
       13 34844 1 1 13 LEU HG   H -11.034  -7.267  -3.557 1.00 . A A . 13 LEU HG   1 1 
       13 34845 1 1 13 LEU N    N -12.108  -8.365  -1.348 1.00 . A A . 13 LEU N    1 1 
       13 34846 1 1 13 LEU O    O -10.905 -11.174  -0.107 1.00 . A A . 13 LEU O    1 1 
       13 34847 1 1 14 ILE C    C  -9.330  -8.967   2.782 1.00 . A A . 14 ILE C    1 1 
       13 34848 1 1 14 ILE CA   C  -9.131  -9.857   1.559 1.00 . A A . 14 ILE CA   1 1 
       13 34849 1 1 14 ILE CB   C  -7.604 -10.045   1.356 1.00 . A A . 14 ILE CB   1 1 
       13 34850 1 1 14 ILE CD1  C  -7.934 -12.125  -0.089 1.00 . A A . 14 ILE CD1  1 1 
       13 34851 1 1 14 ILE CG1  C  -7.305 -10.757   0.035 1.00 . A A . 14 ILE CG1  1 1 
       13 34852 1 1 14 ILE CG2  C  -6.993 -10.819   2.517 1.00 . A A . 14 ILE CG2  1 1 
       13 34853 1 1 14 ILE H    H  -9.579  -8.359   0.122 1.00 . A A . 14 ILE H    1 1 
       13 34854 1 1 14 ILE HA   H  -9.570 -10.824   1.747 1.00 . A A . 14 ILE HA   1 1 
       13 34855 1 1 14 ILE HB   H  -7.148  -9.067   1.336 1.00 . A A . 14 ILE HB   1 1 
       13 34856 1 1 14 ILE HD11 H  -8.949 -12.021  -0.443 1.00 . A A . 14 ILE HD11 1 1 
       13 34857 1 1 14 ILE HD12 H  -7.942 -12.603   0.878 1.00 . A A . 14 ILE HD12 1 1 
       13 34858 1 1 14 ILE HD13 H  -7.366 -12.724  -0.786 1.00 . A A . 14 ILE HD13 1 1 
       13 34859 1 1 14 ILE HG12 H  -7.674 -10.154  -0.774 1.00 . A A . 14 ILE HG12 1 1 
       13 34860 1 1 14 ILE HG13 H  -6.235 -10.873  -0.069 1.00 . A A . 14 ILE HG13 1 1 
       13 34861 1 1 14 ILE HG21 H  -7.214 -10.312   3.445 1.00 . A A . 14 ILE HG21 1 1 
       13 34862 1 1 14 ILE HG22 H  -5.923 -10.880   2.384 1.00 . A A . 14 ILE HG22 1 1 
       13 34863 1 1 14 ILE HG23 H  -7.409 -11.815   2.544 1.00 . A A . 14 ILE HG23 1 1 
       13 34864 1 1 14 ILE N    N  -9.750  -9.299   0.361 1.00 . A A . 14 ILE N    1 1 
       13 34865 1 1 14 ILE O    O  -9.314  -7.742   2.686 1.00 . A A . 14 ILE O    1 1 
       13 34866 1 1 15 VAL C    C  -8.664  -9.514   6.184 1.00 . A A . 15 VAL C    1 1 
       13 34867 1 1 15 VAL CA   C  -9.659  -8.914   5.192 1.00 . A A . 15 VAL CA   1 1 
       13 34868 1 1 15 VAL CB   C -11.106  -9.013   5.734 1.00 . A A . 15 VAL CB   1 1 
       13 34869 1 1 15 VAL CG1  C -11.584 -10.458   5.786 1.00 . A A . 15 VAL CG1  1 1 
       13 34870 1 1 15 VAL CG2  C -11.219  -8.357   7.101 1.00 . A A . 15 VAL CG2  1 1 
       13 34871 1 1 15 VAL H    H  -9.542 -10.584   3.917 1.00 . A A . 15 VAL H    1 1 
       13 34872 1 1 15 VAL HA   H  -9.417  -7.870   5.036 1.00 . A A . 15 VAL HA   1 1 
       13 34873 1 1 15 VAL HB   H -11.751  -8.476   5.053 1.00 . A A . 15 VAL HB   1 1 
       13 34874 1 1 15 VAL HG11 H -11.623 -10.860   4.785 1.00 . A A . 15 VAL HG11 1 1 
       13 34875 1 1 15 VAL HG12 H -12.568 -10.494   6.228 1.00 . A A . 15 VAL HG12 1 1 
       13 34876 1 1 15 VAL HG13 H -10.899 -11.042   6.383 1.00 . A A . 15 VAL HG13 1 1 
       13 34877 1 1 15 VAL HG21 H -10.371  -8.640   7.707 1.00 . A A . 15 VAL HG21 1 1 
       13 34878 1 1 15 VAL HG22 H -12.130  -8.684   7.583 1.00 . A A . 15 VAL HG22 1 1 
       13 34879 1 1 15 VAL HG23 H -11.237  -7.284   6.984 1.00 . A A . 15 VAL HG23 1 1 
       13 34880 1 1 15 VAL N    N  -9.508  -9.605   3.924 1.00 . A A . 15 VAL N    1 1 
       13 34881 1 1 15 VAL O    O  -8.646 -10.730   6.401 1.00 . A A . 15 VAL O    1 1 
       13 34882 1 1 16 LEU C    C  -7.309  -9.166   9.124 1.00 . A A . 16 LEU C    1 1 
       13 34883 1 1 16 LEU CA   C  -6.804  -9.191   7.685 1.00 . A A . 16 LEU CA   1 1 
       13 34884 1 1 16 LEU CB   C  -5.513  -8.376   7.565 1.00 . A A . 16 LEU CB   1 1 
       13 34885 1 1 16 LEU CD1  C  -3.685  -7.399   6.163 1.00 . A A . 16 LEU CD1  1 1 
       13 34886 1 1 16 LEU CD2  C  -4.788  -9.509   5.437 1.00 . A A . 16 LEU CD2  1 1 
       13 34887 1 1 16 LEU CG   C  -4.989  -8.175   6.139 1.00 . A A . 16 LEU CG   1 1 
       13 34888 1 1 16 LEU H    H  -7.847  -7.720   6.565 1.00 . A A . 16 LEU H    1 1 
       13 34889 1 1 16 LEU HA   H  -6.593 -10.212   7.413 1.00 . A A . 16 LEU HA   1 1 
       13 34890 1 1 16 LEU HB2  H  -5.687  -7.404   8.001 1.00 . A A . 16 LEU HB2  1 1 
       13 34891 1 1 16 LEU HB3  H  -4.745  -8.874   8.136 1.00 . A A . 16 LEU HB3  1 1 
       13 34892 1 1 16 LEU HD11 H  -3.862  -6.406   6.549 1.00 . A A . 16 LEU HD11 1 1 
       13 34893 1 1 16 LEU HD12 H  -3.288  -7.333   5.162 1.00 . A A . 16 LEU HD12 1 1 
       13 34894 1 1 16 LEU HD13 H  -2.977  -7.913   6.799 1.00 . A A . 16 LEU HD13 1 1 
       13 34895 1 1 16 LEU HD21 H  -5.602 -10.173   5.682 1.00 . A A . 16 LEU HD21 1 1 
       13 34896 1 1 16 LEU HD22 H  -3.856  -9.946   5.760 1.00 . A A . 16 LEU HD22 1 1 
       13 34897 1 1 16 LEU HD23 H  -4.760  -9.354   4.368 1.00 . A A . 16 LEU HD23 1 1 
       13 34898 1 1 16 LEU HG   H  -5.711  -7.605   5.574 1.00 . A A . 16 LEU HG   1 1 
       13 34899 1 1 16 LEU N    N  -7.805  -8.684   6.760 1.00 . A A . 16 LEU N    1 1 
       13 34900 1 1 16 LEU O    O  -7.810 -10.173   9.622 1.00 . A A . 16 LEU O    1 1 
       13 34901 1 1 17 SER C    C  -7.501  -6.372  11.555 1.00 . A A . 17 SER C    1 1 
       13 34902 1 1 17 SER CA   C  -7.654  -7.831  11.149 1.00 . A A . 17 SER CA   1 1 
       13 34903 1 1 17 SER CB   C  -6.810  -8.707  12.091 1.00 . A A . 17 SER CB   1 1 
       13 34904 1 1 17 SER H    H  -6.882  -7.219   9.283 1.00 . A A . 17 SER H    1 1 
       13 34905 1 1 17 SER HA   H  -8.693  -8.116  11.227 1.00 . A A . 17 SER HA   1 1 
       13 34906 1 1 17 SER HB2  H  -5.785  -8.714  11.749 1.00 . A A . 17 SER HB2  1 1 
       13 34907 1 1 17 SER HB3  H  -6.853  -8.293  13.086 1.00 . A A . 17 SER HB3  1 1 
       13 34908 1 1 17 SER HG   H  -7.452 -10.353  11.230 1.00 . A A . 17 SER HG   1 1 
       13 34909 1 1 17 SER N    N  -7.232  -8.000   9.761 1.00 . A A . 17 SER N    1 1 
       13 34910 1 1 17 SER O    O  -7.219  -5.513  10.713 1.00 . A A . 17 SER O    1 1 
       13 34911 1 1 17 SER OG   O  -7.281 -10.045  12.133 1.00 . A A . 17 SER OG   1 1 
       13 34912 1 1 18 GLU C    C  -6.223  -4.622  14.091 1.00 . A A . 18 GLU C    1 1 
       13 34913 1 1 18 GLU CA   C  -7.542  -4.746  13.344 1.00 . A A . 18 GLU CA   1 1 
       13 34914 1 1 18 GLU CB   C  -8.703  -4.372  14.273 1.00 . A A . 18 GLU CB   1 1 
       13 34915 1 1 18 GLU CD   C -10.716  -5.814  13.765 1.00 . A A . 18 GLU CD   1 1 
       13 34916 1 1 18 GLU CG   C -10.078  -4.448  13.624 1.00 . A A . 18 GLU CG   1 1 
       13 34917 1 1 18 GLU H    H  -7.931  -6.816  13.457 1.00 . A A . 18 GLU H    1 1 
       13 34918 1 1 18 GLU HA   H  -7.530  -4.072  12.501 1.00 . A A . 18 GLU HA   1 1 
       13 34919 1 1 18 GLU HB2  H  -8.692  -5.039  15.117 1.00 . A A . 18 GLU HB2  1 1 
       13 34920 1 1 18 GLU HB3  H  -8.552  -3.363  14.626 1.00 . A A . 18 GLU HB3  1 1 
       13 34921 1 1 18 GLU HG2  H -10.724  -3.720  14.093 1.00 . A A . 18 GLU HG2  1 1 
       13 34922 1 1 18 GLU HG3  H  -9.981  -4.217  12.572 1.00 . A A . 18 GLU HG3  1 1 
       13 34923 1 1 18 GLU N    N  -7.687  -6.094  12.836 1.00 . A A . 18 GLU N    1 1 
       13 34924 1 1 18 GLU O    O  -5.869  -5.494  14.890 1.00 . A A . 18 GLU O    1 1 
       13 34925 1 1 18 GLU OE1  O -11.364  -6.067  14.798 1.00 . A A . 18 GLU OE1  1 1 
       13 34926 1 1 18 GLU OE2  O -10.582  -6.639  12.836 1.00 . A A . 18 GLU OE2  1 1 
       13 34927 1 1 19 ASN C    C  -4.440  -2.836  15.897 1.00 . A A . 19 ASN C    1 1 
       13 34928 1 1 19 ASN CA   C  -4.208  -3.295  14.451 1.00 . A A . 19 ASN CA   1 1 
       13 34929 1 1 19 ASN CB   C  -3.444  -2.225  13.656 1.00 . A A . 19 ASN CB   1 1 
       13 34930 1 1 19 ASN CG   C  -1.954  -2.218  13.946 1.00 . A A . 19 ASN CG   1 1 
       13 34931 1 1 19 ASN H    H  -5.825  -2.926  13.131 1.00 . A A . 19 ASN H    1 1 
       13 34932 1 1 19 ASN HA   H  -3.637  -4.213  14.456 1.00 . A A . 19 ASN HA   1 1 
       13 34933 1 1 19 ASN HB2  H  -3.583  -2.402  12.601 1.00 . A A . 19 ASN HB2  1 1 
       13 34934 1 1 19 ASN HB3  H  -3.842  -1.250  13.904 1.00 . A A . 19 ASN HB3  1 1 
       13 34935 1 1 19 ASN HD21 H  -1.620  -3.514  12.467 1.00 . A A . 19 ASN HD21 1 1 
       13 34936 1 1 19 ASN HD22 H  -0.231  -3.010  13.364 1.00 . A A . 19 ASN HD22 1 1 
       13 34937 1 1 19 ASN N    N  -5.492  -3.557  13.806 1.00 . A A . 19 ASN N    1 1 
       13 34938 1 1 19 ASN ND2  N  -1.192  -2.987  13.182 1.00 . A A . 19 ASN ND2  1 1 
       13 34939 1 1 19 ASN O    O  -5.578  -2.835  16.368 1.00 . A A . 19 ASN O    1 1 
       13 34940 1 1 19 ASN OD1  O  -1.490  -1.512  14.843 1.00 . A A . 19 ASN OD1  1 1 
       13 34941 1 1 20 ALA C    C  -4.381  -0.740  18.053 1.00 . A A . 20 ALA C    1 1 
       13 34942 1 1 20 ALA CA   C  -3.508  -1.980  17.979 1.00 . A A . 20 ALA CA   1 1 
       13 34943 1 1 20 ALA CB   C  -2.136  -1.691  18.563 1.00 . A A . 20 ALA CB   1 1 
       13 34944 1 1 20 ALA H    H  -2.494  -2.432  16.169 1.00 . A A . 20 ALA H    1 1 
       13 34945 1 1 20 ALA HA   H  -3.966  -2.770  18.556 1.00 . A A . 20 ALA HA   1 1 
       13 34946 1 1 20 ALA HB1  H  -2.203  -1.662  19.641 1.00 . A A . 20 ALA HB1  1 1 
       13 34947 1 1 20 ALA HB2  H  -1.784  -0.734  18.199 1.00 . A A . 20 ALA HB2  1 1 
       13 34948 1 1 20 ALA HB3  H  -1.449  -2.466  18.262 1.00 . A A . 20 ALA HB3  1 1 
       13 34949 1 1 20 ALA N    N  -3.384  -2.431  16.595 1.00 . A A . 20 ALA N    1 1 
       13 34950 1 1 20 ALA O    O  -5.093  -0.507  19.030 1.00 . A A . 20 ALA O    1 1 
       13 34951 1 1 21 LYS C    C  -6.505   0.976  16.398 1.00 . A A . 21 LYS C    1 1 
       13 34952 1 1 21 LYS CA   C  -5.088   1.265  16.869 1.00 . A A . 21 LYS CA   1 1 
       13 34953 1 1 21 LYS CB   C  -4.413   2.181  15.854 1.00 . A A . 21 LYS CB   1 1 
       13 34954 1 1 21 LYS CD   C  -2.286   3.052  14.889 1.00 . A A . 21 LYS CD   1 1 
       13 34955 1 1 21 LYS CE   C  -0.785   3.170  15.057 1.00 . A A . 21 LYS CE   1 1 
       13 34956 1 1 21 LYS CG   C  -2.923   2.343  16.066 1.00 . A A . 21 LYS CG   1 1 
       13 34957 1 1 21 LYS H    H  -3.748  -0.236  16.239 1.00 . A A . 21 LYS H    1 1 
       13 34958 1 1 21 LYS HA   H  -5.114   1.749  17.832 1.00 . A A . 21 LYS HA   1 1 
       13 34959 1 1 21 LYS HB2  H  -4.570   1.779  14.865 1.00 . A A . 21 LYS HB2  1 1 
       13 34960 1 1 21 LYS HB3  H  -4.869   3.158  15.911 1.00 . A A . 21 LYS HB3  1 1 
       13 34961 1 1 21 LYS HD2  H  -2.494   2.490  13.990 1.00 . A A . 21 LYS HD2  1 1 
       13 34962 1 1 21 LYS HD3  H  -2.712   4.038  14.804 1.00 . A A . 21 LYS HD3  1 1 
       13 34963 1 1 21 LYS HE2  H  -0.534   2.962  16.086 1.00 . A A . 21 LYS HE2  1 1 
       13 34964 1 1 21 LYS HE3  H  -0.308   2.441  14.419 1.00 . A A . 21 LYS HE3  1 1 
       13 34965 1 1 21 LYS HG2  H  -2.757   2.926  16.958 1.00 . A A . 21 LYS HG2  1 1 
       13 34966 1 1 21 LYS HG3  H  -2.473   1.369  16.179 1.00 . A A . 21 LYS HG3  1 1 
       13 34967 1 1 21 LYS HZ1  H  -0.897   4.945  13.960 1.00 . A A . 21 LYS HZ1  1 1 
       13 34968 1 1 21 LYS HZ2  H   0.680   4.470  14.338 1.00 . A A . 21 LYS HZ2  1 1 
       13 34969 1 1 21 LYS HZ3  H  -0.308   5.145  15.532 1.00 . A A . 21 LYS HZ3  1 1 
       13 34970 1 1 21 LYS N    N  -4.328   0.033  16.984 1.00 . A A . 21 LYS N    1 1 
       13 34971 1 1 21 LYS NZ   N  -0.293   4.525  14.696 1.00 . A A . 21 LYS NZ   1 1 
       13 34972 1 1 21 LYS O    O  -7.324   1.882  16.275 1.00 . A A . 21 LYS O    1 1 
       13 34973 1 1 22 GLY C    C  -8.158  -0.575  14.141 1.00 . A A . 22 GLY C    1 1 
       13 34974 1 1 22 GLY CA   C  -8.100  -0.658  15.649 1.00 . A A . 22 GLY CA   1 1 
       13 34975 1 1 22 GLY H    H  -6.119  -0.989  16.293 1.00 . A A . 22 GLY H    1 1 
       13 34976 1 1 22 GLY HA2  H  -8.325  -1.668  15.960 1.00 . A A . 22 GLY HA2  1 1 
       13 34977 1 1 22 GLY HA3  H  -8.834   0.013  16.068 1.00 . A A . 22 GLY HA3  1 1 
       13 34978 1 1 22 GLY N    N  -6.792  -0.291  16.136 1.00 . A A . 22 GLY N    1 1 
       13 34979 1 1 22 GLY O    O  -9.203  -0.804  13.539 1.00 . A A . 22 GLY O    1 1 
       13 34980 1 1 23 TRP C    C  -7.238  -1.433  11.401 1.00 . A A . 23 TRP C    1 1 
       13 34981 1 1 23 TRP CA   C  -6.908  -0.116  12.088 1.00 . A A . 23 TRP CA   1 1 
       13 34982 1 1 23 TRP CB   C  -5.503   0.330  11.664 1.00 . A A . 23 TRP CB   1 1 
       13 34983 1 1 23 TRP CD1  C  -5.861   2.644  12.753 1.00 . A A . 23 TRP CD1  1 1 
       13 34984 1 1 23 TRP CD2  C  -4.051   2.494  11.441 1.00 . A A . 23 TRP CD2  1 1 
       13 34985 1 1 23 TRP CE2  C  -4.121   3.800  11.959 1.00 . A A . 23 TRP CE2  1 1 
       13 34986 1 1 23 TRP CE3  C  -2.993   2.165  10.586 1.00 . A A . 23 TRP CE3  1 1 
       13 34987 1 1 23 TRP CG   C  -5.167   1.764  11.968 1.00 . A A . 23 TRP CG   1 1 
       13 34988 1 1 23 TRP CH2  C  -2.157   4.428  10.810 1.00 . A A . 23 TRP CH2  1 1 
       13 34989 1 1 23 TRP CZ2  C  -3.178   4.775  11.650 1.00 . A A . 23 TRP CZ2  1 1 
       13 34990 1 1 23 TRP CZ3  C  -2.059   3.136  10.279 1.00 . A A . 23 TRP CZ3  1 1 
       13 34991 1 1 23 TRP H    H  -6.230  -0.051  14.088 1.00 . A A . 23 TRP H    1 1 
       13 34992 1 1 23 TRP HA   H  -7.622   0.632  11.766 1.00 . A A . 23 TRP HA   1 1 
       13 34993 1 1 23 TRP HB2  H  -4.776  -0.286  12.168 1.00 . A A . 23 TRP HB2  1 1 
       13 34994 1 1 23 TRP HB3  H  -5.402   0.187  10.597 1.00 . A A . 23 TRP HB3  1 1 
       13 34995 1 1 23 TRP HD1  H  -6.761   2.397  13.295 1.00 . A A . 23 TRP HD1  1 1 
       13 34996 1 1 23 TRP HE1  H  -5.527   4.665  13.260 1.00 . A A . 23 TRP HE1  1 1 
       13 34997 1 1 23 TRP HE3  H  -2.899   1.173  10.167 1.00 . A A . 23 TRP HE3  1 1 
       13 34998 1 1 23 TRP HH2  H  -1.404   5.154  10.544 1.00 . A A . 23 TRP HH2  1 1 
       13 34999 1 1 23 TRP HZ2  H  -3.239   5.775  12.052 1.00 . A A . 23 TRP HZ2  1 1 
       13 35000 1 1 23 TRP HZ3  H  -1.237   2.901   9.620 1.00 . A A . 23 TRP HZ3  1 1 
       13 35001 1 1 23 TRP N    N  -7.016  -0.236  13.538 1.00 . A A . 23 TRP N    1 1 
       13 35002 1 1 23 TRP NE1  N  -5.229   3.866  12.762 1.00 . A A . 23 TRP NE1  1 1 
       13 35003 1 1 23 TRP O    O  -6.451  -2.380  11.434 1.00 . A A . 23 TRP O    1 1 
       13 35004 1 1 24 ARG C    C  -8.279  -2.641   8.677 1.00 . A A . 24 ARG C    1 1 
       13 35005 1 1 24 ARG CA   C  -8.861  -2.655  10.083 1.00 . A A . 24 ARG CA   1 1 
       13 35006 1 1 24 ARG CB   C -10.395  -2.675  10.050 1.00 . A A . 24 ARG CB   1 1 
       13 35007 1 1 24 ARG CD   C -10.535  -5.112   9.364 1.00 . A A . 24 ARG CD   1 1 
       13 35008 1 1 24 ARG CG   C -11.000  -3.688   9.090 1.00 . A A . 24 ARG CG   1 1 
       13 35009 1 1 24 ARG CZ   C -12.564  -6.169  10.317 1.00 . A A . 24 ARG CZ   1 1 
       13 35010 1 1 24 ARG H    H  -8.998  -0.696  10.850 1.00 . A A . 24 ARG H    1 1 
       13 35011 1 1 24 ARG HA   H  -8.501  -3.529  10.604 1.00 . A A . 24 ARG HA   1 1 
       13 35012 1 1 24 ARG HB2  H -10.757  -2.893  11.043 1.00 . A A . 24 ARG HB2  1 1 
       13 35013 1 1 24 ARG HB3  H -10.742  -1.694   9.763 1.00 . A A . 24 ARG HB3  1 1 
       13 35014 1 1 24 ARG HD2  H -10.644  -5.690   8.460 1.00 . A A . 24 ARG HD2  1 1 
       13 35015 1 1 24 ARG HD3  H  -9.493  -5.086   9.648 1.00 . A A . 24 ARG HD3  1 1 
       13 35016 1 1 24 ARG HE   H -10.831  -5.918  11.290 1.00 . A A . 24 ARG HE   1 1 
       13 35017 1 1 24 ARG HG2  H -12.075  -3.653   9.184 1.00 . A A . 24 ARG HG2  1 1 
       13 35018 1 1 24 ARG HG3  H -10.720  -3.416   8.081 1.00 . A A . 24 ARG HG3  1 1 
       13 35019 1 1 24 ARG HH11 H -12.832  -5.497   8.406 1.00 . A A . 24 ARG HH11 1 1 
       13 35020 1 1 24 ARG HH12 H -14.206  -6.280   9.131 1.00 . A A . 24 ARG HH12 1 1 
       13 35021 1 1 24 ARG HH21 H -12.628  -6.921  12.196 1.00 . A A . 24 ARG HH21 1 1 
       13 35022 1 1 24 ARG HH22 H -14.090  -7.099  11.273 1.00 . A A . 24 ARG HH22 1 1 
       13 35023 1 1 24 ARG N    N  -8.410  -1.484  10.804 1.00 . A A . 24 ARG N    1 1 
       13 35024 1 1 24 ARG NE   N -11.299  -5.759  10.429 1.00 . A A . 24 ARG NE   1 1 
       13 35025 1 1 24 ARG NH1  N -13.256  -5.967   9.196 1.00 . A A . 24 ARG NH1  1 1 
       13 35026 1 1 24 ARG NH2  N -13.142  -6.776  11.344 1.00 . A A . 24 ARG NH2  1 1 
       13 35027 1 1 24 ARG O    O  -8.765  -1.925   7.800 1.00 . A A . 24 ARG O    1 1 
       13 35028 1 1 25 LYS C    C  -7.326  -4.423   6.251 1.00 . A A . 25 LYS C    1 1 
       13 35029 1 1 25 LYS CA   C  -6.569  -3.477   7.175 1.00 . A A . 25 LYS CA   1 1 
       13 35030 1 1 25 LYS CB   C  -5.102  -3.913   7.306 1.00 . A A . 25 LYS CB   1 1 
       13 35031 1 1 25 LYS CD   C  -2.735  -3.192   7.830 1.00 . A A . 25 LYS CD   1 1 
       13 35032 1 1 25 LYS CE   C  -1.865  -1.999   8.214 1.00 . A A . 25 LYS CE   1 1 
       13 35033 1 1 25 LYS CG   C  -4.216  -2.857   7.953 1.00 . A A . 25 LYS CG   1 1 
       13 35034 1 1 25 LYS H    H  -6.867  -3.950   9.219 1.00 . A A . 25 LYS H    1 1 
       13 35035 1 1 25 LYS HA   H  -6.597  -2.485   6.747 1.00 . A A . 25 LYS HA   1 1 
       13 35036 1 1 25 LYS HB2  H  -5.058  -4.810   7.907 1.00 . A A . 25 LYS HB2  1 1 
       13 35037 1 1 25 LYS HB3  H  -4.711  -4.129   6.323 1.00 . A A . 25 LYS HB3  1 1 
       13 35038 1 1 25 LYS HD2  H  -2.507  -4.018   8.486 1.00 . A A . 25 LYS HD2  1 1 
       13 35039 1 1 25 LYS HD3  H  -2.522  -3.471   6.807 1.00 . A A . 25 LYS HD3  1 1 
       13 35040 1 1 25 LYS HE2  H  -2.091  -1.179   7.548 1.00 . A A . 25 LYS HE2  1 1 
       13 35041 1 1 25 LYS HE3  H  -2.101  -1.710   9.227 1.00 . A A . 25 LYS HE3  1 1 
       13 35042 1 1 25 LYS HG2  H  -4.395  -1.908   7.471 1.00 . A A . 25 LYS HG2  1 1 
       13 35043 1 1 25 LYS HG3  H  -4.473  -2.782   9.000 1.00 . A A . 25 LYS HG3  1 1 
       13 35044 1 1 25 LYS HZ1  H  -0.200  -3.224   8.583 1.00 . A A . 25 LYS HZ1  1 1 
       13 35045 1 1 25 LYS HZ2  H   0.143  -1.564   8.607 1.00 . A A . 25 LYS HZ2  1 1 
       13 35046 1 1 25 LYS HZ3  H  -0.106  -2.346   7.134 1.00 . A A . 25 LYS HZ3  1 1 
       13 35047 1 1 25 LYS N    N  -7.217  -3.411   8.476 1.00 . A A . 25 LYS N    1 1 
       13 35048 1 1 25 LYS NZ   N  -0.408  -2.302   8.126 1.00 . A A . 25 LYS NZ   1 1 
       13 35049 1 1 25 LYS O    O  -7.413  -5.628   6.507 1.00 . A A . 25 LYS O    1 1 
       13 35050 1 1 26 GLU C    C  -8.228  -4.291   2.798 1.00 . A A . 26 GLU C    1 1 
       13 35051 1 1 26 GLU CA   C  -8.643  -4.640   4.220 1.00 . A A . 26 GLU CA   1 1 
       13 35052 1 1 26 GLU CB   C -10.148  -4.399   4.374 1.00 . A A . 26 GLU CB   1 1 
       13 35053 1 1 26 GLU CD   C -12.252  -4.811   5.701 1.00 . A A . 26 GLU CD   1 1 
       13 35054 1 1 26 GLU CG   C -10.752  -5.007   5.624 1.00 . A A . 26 GLU CG   1 1 
       13 35055 1 1 26 GLU H    H  -7.776  -2.898   5.042 1.00 . A A . 26 GLU H    1 1 
       13 35056 1 1 26 GLU HA   H  -8.435  -5.684   4.397 1.00 . A A . 26 GLU HA   1 1 
       13 35057 1 1 26 GLU HB2  H -10.329  -3.335   4.403 1.00 . A A . 26 GLU HB2  1 1 
       13 35058 1 1 26 GLU HB3  H -10.657  -4.818   3.518 1.00 . A A . 26 GLU HB3  1 1 
       13 35059 1 1 26 GLU HG2  H -10.541  -6.066   5.632 1.00 . A A . 26 GLU HG2  1 1 
       13 35060 1 1 26 GLU HG3  H -10.298  -4.545   6.488 1.00 . A A . 26 GLU HG3  1 1 
       13 35061 1 1 26 GLU N    N  -7.886  -3.864   5.189 1.00 . A A . 26 GLU N    1 1 
       13 35062 1 1 26 GLU O    O  -7.741  -3.190   2.526 1.00 . A A . 26 GLU O    1 1 
       13 35063 1 1 26 GLU OE1  O -12.909  -4.765   4.635 1.00 . A A . 26 GLU OE1  1 1 
       13 35064 1 1 26 GLU OE2  O -12.785  -4.705   6.833 1.00 . A A . 26 GLU OE2  1 1 
       13 35065 1 1 27 LEU C    C  -9.359  -5.392  -0.304 1.00 . A A . 27 LEU C    1 1 
       13 35066 1 1 27 LEU CA   C  -8.112  -5.075   0.502 1.00 . A A . 27 LEU CA   1 1 
       13 35067 1 1 27 LEU CB   C  -6.964  -6.004   0.105 1.00 . A A . 27 LEU CB   1 1 
       13 35068 1 1 27 LEU CD1  C  -6.176  -4.801  -1.953 1.00 . A A . 27 LEU CD1  1 1 
       13 35069 1 1 27 LEU CD2  C  -5.702  -7.234  -1.656 1.00 . A A . 27 LEU CD2  1 1 
       13 35070 1 1 27 LEU CG   C  -6.695  -6.115  -1.394 1.00 . A A . 27 LEU CG   1 1 
       13 35071 1 1 27 LEU H    H  -8.812  -6.099   2.202 1.00 . A A . 27 LEU H    1 1 
       13 35072 1 1 27 LEU HA   H  -7.827  -4.047   0.334 1.00 . A A . 27 LEU HA   1 1 
       13 35073 1 1 27 LEU HB2  H  -6.062  -5.654   0.587 1.00 . A A . 27 LEU HB2  1 1 
       13 35074 1 1 27 LEU HB3  H  -7.188  -6.992   0.478 1.00 . A A . 27 LEU HB3  1 1 
       13 35075 1 1 27 LEU HD11 H  -6.288  -4.796  -3.027 1.00 . A A . 27 LEU HD11 1 1 
       13 35076 1 1 27 LEU HD12 H  -5.131  -4.695  -1.702 1.00 . A A . 27 LEU HD12 1 1 
       13 35077 1 1 27 LEU HD13 H  -6.734  -3.980  -1.527 1.00 . A A . 27 LEU HD13 1 1 
       13 35078 1 1 27 LEU HD21 H  -5.543  -7.331  -2.718 1.00 . A A . 27 LEU HD21 1 1 
       13 35079 1 1 27 LEU HD22 H  -6.092  -8.162  -1.262 1.00 . A A . 27 LEU HD22 1 1 
       13 35080 1 1 27 LEU HD23 H  -4.766  -7.002  -1.170 1.00 . A A . 27 LEU HD23 1 1 
       13 35081 1 1 27 LEU HG   H  -7.617  -6.357  -1.903 1.00 . A A . 27 LEU HG   1 1 
       13 35082 1 1 27 LEU N    N  -8.425  -5.243   1.905 1.00 . A A . 27 LEU N    1 1 
       13 35083 1 1 27 LEU O    O  -9.760  -6.551  -0.403 1.00 . A A . 27 LEU O    1 1 
       13 35084 1 1 28 ASN C    C -11.160  -3.768  -2.930 1.00 . A A . 28 ASN C    1 1 
       13 35085 1 1 28 ASN CA   C -11.206  -4.548  -1.625 1.00 . A A . 28 ASN CA   1 1 
       13 35086 1 1 28 ASN CB   C -12.409  -4.087  -0.783 1.00 . A A . 28 ASN CB   1 1 
       13 35087 1 1 28 ASN CG   C -12.563  -4.879   0.507 1.00 . A A . 28 ASN CG   1 1 
       13 35088 1 1 28 ASN H    H  -9.591  -3.466  -0.787 1.00 . A A . 28 ASN H    1 1 
       13 35089 1 1 28 ASN HA   H -11.312  -5.599  -1.845 1.00 . A A . 28 ASN HA   1 1 
       13 35090 1 1 28 ASN HB2  H -12.285  -3.044  -0.529 1.00 . A A . 28 ASN HB2  1 1 
       13 35091 1 1 28 ASN HB3  H -13.313  -4.204  -1.364 1.00 . A A . 28 ASN HB3  1 1 
       13 35092 1 1 28 ASN HD21 H -12.984  -3.223   1.519 1.00 . A A . 28 ASN HD21 1 1 
       13 35093 1 1 28 ASN HD22 H -12.960  -4.680   2.450 1.00 . A A . 28 ASN HD22 1 1 
       13 35094 1 1 28 ASN N    N  -9.977  -4.366  -0.868 1.00 . A A . 28 ASN N    1 1 
       13 35095 1 1 28 ASN ND2  N -12.871  -4.190   1.598 1.00 . A A . 28 ASN ND2  1 1 
       13 35096 1 1 28 ASN O    O -10.410  -2.800  -3.060 1.00 . A A . 28 ASN O    1 1 
       13 35097 1 1 28 ASN OD1  O -12.397  -6.096   0.522 1.00 . A A . 28 ASN OD1  1 1 
       13 35098 1 1 29 ARG C    C -13.112  -2.470  -5.138 1.00 . A A . 29 ARG C    1 1 
       13 35099 1 1 29 ARG CA   C -12.019  -3.526  -5.186 1.00 . A A . 29 ARG CA   1 1 
       13 35100 1 1 29 ARG CB   C -12.312  -4.524  -6.314 1.00 . A A . 29 ARG CB   1 1 
       13 35101 1 1 29 ARG CD   C -12.764  -4.849  -8.772 1.00 . A A . 29 ARG CD   1 1 
       13 35102 1 1 29 ARG CG   C -12.210  -3.916  -7.705 1.00 . A A . 29 ARG CG   1 1 
       13 35103 1 1 29 ARG CZ   C -12.847  -7.319  -8.683 1.00 . A A . 29 ARG CZ   1 1 
       13 35104 1 1 29 ARG H    H -12.525  -4.986  -3.739 1.00 . A A . 29 ARG H    1 1 
       13 35105 1 1 29 ARG HA   H -11.070  -3.046  -5.366 1.00 . A A . 29 ARG HA   1 1 
       13 35106 1 1 29 ARG HB2  H -11.609  -5.341  -6.249 1.00 . A A . 29 ARG HB2  1 1 
       13 35107 1 1 29 ARG HB3  H -13.312  -4.911  -6.187 1.00 . A A . 29 ARG HB3  1 1 
       13 35108 1 1 29 ARG HD2  H -13.827  -4.950  -8.620 1.00 . A A . 29 ARG HD2  1 1 
       13 35109 1 1 29 ARG HD3  H -12.580  -4.410  -9.742 1.00 . A A . 29 ARG HD3  1 1 
       13 35110 1 1 29 ARG HE   H -11.174  -6.223  -8.723 1.00 . A A . 29 ARG HE   1 1 
       13 35111 1 1 29 ARG HG2  H -12.768  -2.993  -7.723 1.00 . A A . 29 ARG HG2  1 1 
       13 35112 1 1 29 ARG HG3  H -11.172  -3.714  -7.923 1.00 . A A . 29 ARG HG3  1 1 
       13 35113 1 1 29 ARG HH11 H -14.660  -6.437  -8.866 1.00 . A A . 29 ARG HH11 1 1 
       13 35114 1 1 29 ARG HH12 H -14.695  -8.167  -8.702 1.00 . A A . 29 ARG HH12 1 1 
       13 35115 1 1 29 ARG HH21 H -11.217  -8.517  -8.574 1.00 . A A . 29 ARG HH21 1 1 
       13 35116 1 1 29 ARG HH22 H -12.741  -9.337  -8.584 1.00 . A A . 29 ARG HH22 1 1 
       13 35117 1 1 29 ARG N    N -11.954  -4.200  -3.899 1.00 . A A . 29 ARG N    1 1 
       13 35118 1 1 29 ARG NE   N -12.153  -6.179  -8.726 1.00 . A A . 29 ARG NE   1 1 
       13 35119 1 1 29 ARG NH1  N -14.171  -7.302  -8.761 1.00 . A A . 29 ARG NH1  1 1 
       13 35120 1 1 29 ARG NH2  N -12.217  -8.481  -8.602 1.00 . A A . 29 ARG NH2  1 1 
       13 35121 1 1 29 ARG O    O -14.291  -2.801  -4.995 1.00 . A A . 29 ARG O    1 1 
       13 35122 1 1 30 VAL C    C -13.555   0.780  -6.419 1.00 . A A . 30 VAL C    1 1 
       13 35123 1 1 30 VAL CA   C -13.695  -0.120  -5.197 1.00 . A A . 30 VAL CA   1 1 
       13 35124 1 1 30 VAL CB   C -13.545   0.731  -3.909 1.00 . A A . 30 VAL CB   1 1 
       13 35125 1 1 30 VAL CG1  C -13.627  -0.142  -2.663 1.00 . A A . 30 VAL CG1  1 1 
       13 35126 1 1 30 VAL CG2  C -12.240   1.522  -3.925 1.00 . A A . 30 VAL CG2  1 1 
       13 35127 1 1 30 VAL H    H -11.773  -0.999  -5.366 1.00 . A A . 30 VAL H    1 1 
       13 35128 1 1 30 VAL HA   H -14.684  -0.556  -5.199 1.00 . A A . 30 VAL HA   1 1 
       13 35129 1 1 30 VAL HB   H -14.367   1.434  -3.873 1.00 . A A . 30 VAL HB   1 1 
       13 35130 1 1 30 VAL HG11 H -12.790  -0.824  -2.645 1.00 . A A . 30 VAL HG11 1 1 
       13 35131 1 1 30 VAL HG12 H -14.548  -0.705  -2.678 1.00 . A A . 30 VAL HG12 1 1 
       13 35132 1 1 30 VAL HG13 H -13.601   0.483  -1.783 1.00 . A A . 30 VAL HG13 1 1 
       13 35133 1 1 30 VAL HG21 H -12.224   2.172  -4.788 1.00 . A A . 30 VAL HG21 1 1 
       13 35134 1 1 30 VAL HG22 H -11.404   0.839  -3.974 1.00 . A A . 30 VAL HG22 1 1 
       13 35135 1 1 30 VAL HG23 H -12.168   2.115  -3.025 1.00 . A A . 30 VAL HG23 1 1 
       13 35136 1 1 30 VAL N    N -12.729  -1.208  -5.244 1.00 . A A . 30 VAL N    1 1 
       13 35137 1 1 30 VAL O    O -12.504   0.817  -7.057 1.00 . A A . 30 VAL O    1 1 
       13 35138 1 1 31 SER C    C -14.267   3.804  -7.446 1.00 . A A . 31 SER C    1 1 
       13 35139 1 1 31 SER CA   C -14.602   2.386  -7.892 1.00 . A A . 31 SER CA   1 1 
       13 35140 1 1 31 SER CB   C -15.949   2.349  -8.611 1.00 . A A . 31 SER CB   1 1 
       13 35141 1 1 31 SER H    H -15.448   1.392  -6.230 1.00 . A A . 31 SER H    1 1 
       13 35142 1 1 31 SER HA   H -13.833   2.049  -8.569 1.00 . A A . 31 SER HA   1 1 
       13 35143 1 1 31 SER HB2  H -16.101   3.281  -9.137 1.00 . A A . 31 SER HB2  1 1 
       13 35144 1 1 31 SER HB3  H -15.957   1.532  -9.316 1.00 . A A . 31 SER HB3  1 1 
       13 35145 1 1 31 SER HG   H -17.852   2.258  -8.150 1.00 . A A . 31 SER HG   1 1 
       13 35146 1 1 31 SER N    N -14.620   1.485  -6.755 1.00 . A A . 31 SER N    1 1 
       13 35147 1 1 31 SER O    O -14.948   4.378  -6.590 1.00 . A A . 31 SER O    1 1 
       13 35148 1 1 31 SER OG   O -17.009   2.168  -7.691 1.00 . A A . 31 SER OG   1 1 
       13 35149 1 1 32 TRP C    C -13.838   6.715  -8.102 1.00 . A A . 32 TRP C    1 1 
       13 35150 1 1 32 TRP CA   C -12.774   5.709  -7.694 1.00 . A A . 32 TRP CA   1 1 
       13 35151 1 1 32 TRP CB   C -11.444   6.016  -8.383 1.00 . A A . 32 TRP CB   1 1 
       13 35152 1 1 32 TRP CD1  C -10.199   4.615  -6.631 1.00 . A A . 32 TRP CD1  1 1 
       13 35153 1 1 32 TRP CD2  C  -8.961   6.217  -7.583 1.00 . A A . 32 TRP CD2  1 1 
       13 35154 1 1 32 TRP CE2  C  -8.169   5.538  -6.640 1.00 . A A . 32 TRP CE2  1 1 
       13 35155 1 1 32 TRP CE3  C  -8.393   7.265  -8.310 1.00 . A A . 32 TRP CE3  1 1 
       13 35156 1 1 32 TRP CG   C -10.257   5.616  -7.559 1.00 . A A . 32 TRP CG   1 1 
       13 35157 1 1 32 TRP CH2  C  -6.314   6.907  -7.127 1.00 . A A . 32 TRP CH2  1 1 
       13 35158 1 1 32 TRP CZ2  C  -6.844   5.876  -6.403 1.00 . A A . 32 TRP CZ2  1 1 
       13 35159 1 1 32 TRP CZ3  C  -7.076   7.599  -8.074 1.00 . A A . 32 TRP CZ3  1 1 
       13 35160 1 1 32 TRP H    H -12.714   3.850  -8.704 1.00 . A A . 32 TRP H    1 1 
       13 35161 1 1 32 TRP HA   H -12.637   5.759  -6.622 1.00 . A A . 32 TRP HA   1 1 
       13 35162 1 1 32 TRP HB2  H -11.400   5.481  -9.319 1.00 . A A . 32 TRP HB2  1 1 
       13 35163 1 1 32 TRP HB3  H -11.377   7.077  -8.574 1.00 . A A . 32 TRP HB3  1 1 
       13 35164 1 1 32 TRP HD1  H -11.027   3.970  -6.380 1.00 . A A . 32 TRP HD1  1 1 
       13 35165 1 1 32 TRP HE1  H  -8.657   3.936  -5.373 1.00 . A A . 32 TRP HE1  1 1 
       13 35166 1 1 32 TRP HE3  H  -8.966   7.810  -9.046 1.00 . A A . 32 TRP HE3  1 1 
       13 35167 1 1 32 TRP HH2  H  -5.288   7.205  -6.973 1.00 . A A . 32 TRP HH2  1 1 
       13 35168 1 1 32 TRP HZ2  H  -6.244   5.351  -5.673 1.00 . A A . 32 TRP HZ2  1 1 
       13 35169 1 1 32 TRP HZ3  H  -6.620   8.407  -8.624 1.00 . A A . 32 TRP HZ3  1 1 
       13 35170 1 1 32 TRP N    N -13.210   4.360  -8.024 1.00 . A A . 32 TRP N    1 1 
       13 35171 1 1 32 TRP NE1  N  -8.948   4.566  -6.071 1.00 . A A . 32 TRP NE1  1 1 
       13 35172 1 1 32 TRP O    O -14.070   6.933  -9.291 1.00 . A A . 32 TRP O    1 1 
       13 35173 1 1 33 ASN C    C -16.706   7.614  -8.098 1.00 . A A . 33 ASN C    1 1 
       13 35174 1 1 33 ASN CA   C -15.571   8.265  -7.320 1.00 . A A . 33 ASN CA   1 1 
       13 35175 1 1 33 ASN CB   C -15.066   9.529  -8.018 1.00 . A A . 33 ASN CB   1 1 
       13 35176 1 1 33 ASN CG   C -14.217  10.390  -7.099 1.00 . A A . 33 ASN CG   1 1 
       13 35177 1 1 33 ASN H    H -14.240   7.081  -6.178 1.00 . A A . 33 ASN H    1 1 
       13 35178 1 1 33 ASN HA   H -15.951   8.540  -6.345 1.00 . A A . 33 ASN HA   1 1 
       13 35179 1 1 33 ASN HB2  H -14.472   9.248  -8.874 1.00 . A A . 33 ASN HB2  1 1 
       13 35180 1 1 33 ASN HB3  H -15.911  10.112  -8.349 1.00 . A A . 33 ASN HB3  1 1 
       13 35181 1 1 33 ASN HD21 H -12.544   9.681  -7.905 1.00 . A A . 33 ASN HD21 1 1 
       13 35182 1 1 33 ASN HD22 H -12.337  10.837  -6.641 1.00 . A A . 33 ASN HD22 1 1 
       13 35183 1 1 33 ASN N    N -14.493   7.301  -7.100 1.00 . A A . 33 ASN N    1 1 
       13 35184 1 1 33 ASN ND2  N -12.904  10.293  -7.228 1.00 . A A . 33 ASN ND2  1 1 
       13 35185 1 1 33 ASN O    O -17.412   8.265  -8.871 1.00 . A A . 33 ASN O    1 1 
       13 35186 1 1 33 ASN OD1  O -14.745  11.143  -6.281 1.00 . A A . 33 ASN OD1  1 1 
       13 35187 1 1 34 ASP C    C -17.658   5.362 -10.013 1.00 . A A . 34 ASP C    1 1 
       13 35188 1 1 34 ASP CA   C -17.894   5.491  -8.503 1.00 . A A . 34 ASP CA   1 1 
       13 35189 1 1 34 ASP CB   C -19.290   6.065  -8.207 1.00 . A A . 34 ASP CB   1 1 
       13 35190 1 1 34 ASP CG   C -20.413   5.124  -8.603 1.00 . A A . 34 ASP CG   1 1 
       13 35191 1 1 34 ASP H    H -16.226   5.869  -7.254 1.00 . A A . 34 ASP H    1 1 
       13 35192 1 1 34 ASP HA   H -17.830   4.506  -8.070 1.00 . A A . 34 ASP HA   1 1 
       13 35193 1 1 34 ASP HB2  H -19.372   6.265  -7.149 1.00 . A A . 34 ASP HB2  1 1 
       13 35194 1 1 34 ASP HB3  H -19.412   6.990  -8.751 1.00 . A A . 34 ASP HB3  1 1 
       13 35195 1 1 34 ASP N    N -16.855   6.307  -7.872 1.00 . A A . 34 ASP N    1 1 
       13 35196 1 1 34 ASP O    O -18.545   4.967 -10.764 1.00 . A A . 34 ASP O    1 1 
       13 35197 1 1 34 ASP OD1  O -20.395   3.952  -8.174 1.00 . A A . 34 ASP OD1  1 1 
       13 35198 1 1 34 ASP OD2  O -21.328   5.557  -9.334 1.00 . A A . 34 ASP OD2  1 1 
       13 35199 1 1 35 ALA C    C -15.308   4.318 -12.174 1.00 . A A . 35 ALA C    1 1 
       13 35200 1 1 35 ALA CA   C -16.110   5.584 -11.863 1.00 . A A . 35 ALA CA   1 1 
       13 35201 1 1 35 ALA CB   C -15.357   6.831 -12.304 1.00 . A A . 35 ALA CB   1 1 
       13 35202 1 1 35 ALA H    H -15.761   5.962  -9.812 1.00 . A A . 35 ALA H    1 1 
       13 35203 1 1 35 ALA HA   H -17.037   5.547 -12.416 1.00 . A A . 35 ALA HA   1 1 
       13 35204 1 1 35 ALA HB1  H -15.090   6.742 -13.346 1.00 . A A . 35 ALA HB1  1 1 
       13 35205 1 1 35 ALA HB2  H -14.461   6.938 -11.711 1.00 . A A . 35 ALA HB2  1 1 
       13 35206 1 1 35 ALA HB3  H -15.985   7.698 -12.165 1.00 . A A . 35 ALA HB3  1 1 
       13 35207 1 1 35 ALA N    N -16.444   5.668 -10.451 1.00 . A A . 35 ALA N    1 1 
       13 35208 1 1 35 ALA O    O -15.880   3.236 -12.316 1.00 . A A . 35 ALA O    1 1 
       13 35209 1 1 36 GLU C    C -12.895   2.413 -11.353 1.00 . A A . 36 GLU C    1 1 
       13 35210 1 1 36 GLU CA   C -13.119   3.316 -12.565 1.00 . A A . 36 GLU CA   1 1 
       13 35211 1 1 36 GLU CB   C -11.770   3.811 -13.098 1.00 . A A . 36 GLU CB   1 1 
       13 35212 1 1 36 GLU CD   C  -9.519   3.185 -14.062 1.00 . A A . 36 GLU CD   1 1 
       13 35213 1 1 36 GLU CG   C -10.775   2.695 -13.375 1.00 . A A . 36 GLU CG   1 1 
       13 35214 1 1 36 GLU H    H -13.584   5.329 -12.092 1.00 . A A . 36 GLU H    1 1 
       13 35215 1 1 36 GLU HA   H -13.604   2.741 -13.337 1.00 . A A . 36 GLU HA   1 1 
       13 35216 1 1 36 GLU HB2  H -11.935   4.351 -14.018 1.00 . A A . 36 GLU HB2  1 1 
       13 35217 1 1 36 GLU HB3  H -11.334   4.480 -12.371 1.00 . A A . 36 GLU HB3  1 1 
       13 35218 1 1 36 GLU HG2  H -10.496   2.241 -12.436 1.00 . A A . 36 GLU HG2  1 1 
       13 35219 1 1 36 GLU HG3  H -11.247   1.955 -14.004 1.00 . A A . 36 GLU HG3  1 1 
       13 35220 1 1 36 GLU N    N -13.986   4.449 -12.249 1.00 . A A . 36 GLU N    1 1 
       13 35221 1 1 36 GLU O    O -12.471   2.876 -10.291 1.00 . A A . 36 GLU O    1 1 
       13 35222 1 1 36 GLU OE1  O  -9.611   3.640 -15.223 1.00 . A A . 36 GLU OE1  1 1 
       13 35223 1 1 36 GLU OE2  O  -8.433   3.101 -13.453 1.00 . A A . 36 GLU OE2  1 1 
       13 35224 1 1 37 PRO C    C -11.546  -0.322 -10.354 1.00 . A A . 37 PRO C    1 1 
       13 35225 1 1 37 PRO CA   C -13.003   0.131 -10.431 1.00 . A A . 37 PRO CA   1 1 
       13 35226 1 1 37 PRO CB   C -13.913  -1.023 -10.852 1.00 . A A . 37 PRO CB   1 1 
       13 35227 1 1 37 PRO CD   C -13.788   0.502 -12.710 1.00 . A A . 37 PRO CD   1 1 
       13 35228 1 1 37 PRO CG   C -13.983  -0.946 -12.339 1.00 . A A . 37 PRO CG   1 1 
       13 35229 1 1 37 PRO HA   H -13.312   0.512  -9.471 1.00 . A A . 37 PRO HA   1 1 
       13 35230 1 1 37 PRO HB2  H -13.484  -1.965 -10.532 1.00 . A A . 37 PRO HB2  1 1 
       13 35231 1 1 37 PRO HB3  H -14.895  -0.893 -10.430 1.00 . A A . 37 PRO HB3  1 1 
       13 35232 1 1 37 PRO HD2  H -13.111   0.585 -13.546 1.00 . A A . 37 PRO HD2  1 1 
       13 35233 1 1 37 PRO HD3  H -14.738   0.961 -12.951 1.00 . A A . 37 PRO HD3  1 1 
       13 35234 1 1 37 PRO HG2  H -13.202  -1.557 -12.771 1.00 . A A . 37 PRO HG2  1 1 
       13 35235 1 1 37 PRO HG3  H -14.950  -1.282 -12.677 1.00 . A A . 37 PRO HG3  1 1 
       13 35236 1 1 37 PRO N    N -13.202   1.113 -11.495 1.00 . A A . 37 PRO N    1 1 
       13 35237 1 1 37 PRO O    O -10.981  -0.796 -11.339 1.00 . A A . 37 PRO O    1 1 
       13 35238 1 1 38 LYS C    C  -9.317  -1.179  -7.652 1.00 . A A . 38 LYS C    1 1 
       13 35239 1 1 38 LYS CA   C  -9.538  -0.559  -9.032 1.00 . A A . 38 LYS CA   1 1 
       13 35240 1 1 38 LYS CB   C  -8.634   0.668  -9.238 1.00 . A A . 38 LYS CB   1 1 
       13 35241 1 1 38 LYS CD   C  -6.297   1.589  -9.595 1.00 . A A . 38 LYS CD   1 1 
       13 35242 1 1 38 LYS CE   C  -6.764   2.435 -10.770 1.00 . A A . 38 LYS CE   1 1 
       13 35243 1 1 38 LYS CG   C  -7.151   0.339  -9.401 1.00 . A A . 38 LYS CG   1 1 
       13 35244 1 1 38 LYS H    H -11.425   0.197  -8.421 1.00 . A A . 38 LYS H    1 1 
       13 35245 1 1 38 LYS HA   H  -9.309  -1.297  -9.786 1.00 . A A . 38 LYS HA   1 1 
       13 35246 1 1 38 LYS HB2  H  -8.962   1.192 -10.122 1.00 . A A . 38 LYS HB2  1 1 
       13 35247 1 1 38 LYS HB3  H  -8.742   1.323  -8.384 1.00 . A A . 38 LYS HB3  1 1 
       13 35248 1 1 38 LYS HD2  H  -6.348   2.188  -8.700 1.00 . A A . 38 LYS HD2  1 1 
       13 35249 1 1 38 LYS HD3  H  -5.272   1.288  -9.767 1.00 . A A . 38 LYS HD3  1 1 
       13 35250 1 1 38 LYS HE2  H  -7.782   2.742 -10.590 1.00 . A A . 38 LYS HE2  1 1 
       13 35251 1 1 38 LYS HE3  H  -6.135   3.311 -10.834 1.00 . A A . 38 LYS HE3  1 1 
       13 35252 1 1 38 LYS HG2  H  -6.810  -0.177  -8.517 1.00 . A A . 38 LYS HG2  1 1 
       13 35253 1 1 38 LYS HG3  H  -7.030  -0.304 -10.261 1.00 . A A . 38 LYS HG3  1 1 
       13 35254 1 1 38 LYS HZ1  H  -7.127   0.761 -11.965 1.00 . A A . 38 LYS HZ1  1 1 
       13 35255 1 1 38 LYS HZ2  H  -5.707   1.587 -12.368 1.00 . A A . 38 LYS HZ2  1 1 
       13 35256 1 1 38 LYS HZ3  H  -7.219   2.230 -12.800 1.00 . A A . 38 LYS HZ3  1 1 
       13 35257 1 1 38 LYS N    N -10.931  -0.173  -9.191 1.00 . A A . 38 LYS N    1 1 
       13 35258 1 1 38 LYS NZ   N  -6.697   1.699 -12.062 1.00 . A A . 38 LYS NZ   1 1 
       13 35259 1 1 38 LYS O    O -10.186  -1.105  -6.782 1.00 . A A . 38 LYS O    1 1 
       13 35260 1 1 39 TYR C    C  -7.060  -1.467  -5.322 1.00 . A A . 39 TYR C    1 1 
       13 35261 1 1 39 TYR CA   C  -7.829  -2.440  -6.203 1.00 . A A . 39 TYR CA   1 1 
       13 35262 1 1 39 TYR CB   C  -6.988  -3.693  -6.449 1.00 . A A . 39 TYR CB   1 1 
       13 35263 1 1 39 TYR CD1  C  -8.457  -5.488  -7.437 1.00 . A A . 39 TYR CD1  1 1 
       13 35264 1 1 39 TYR CD2  C  -6.919  -4.384  -8.880 1.00 . A A . 39 TYR CD2  1 1 
       13 35265 1 1 39 TYR CE1  C  -8.891  -6.267  -8.490 1.00 . A A . 39 TYR CE1  1 1 
       13 35266 1 1 39 TYR CE2  C  -7.353  -5.158  -9.939 1.00 . A A . 39 TYR CE2  1 1 
       13 35267 1 1 39 TYR CG   C  -7.466  -4.535  -7.611 1.00 . A A . 39 TYR CG   1 1 
       13 35268 1 1 39 TYR CZ   C  -8.337  -6.098  -9.737 1.00 . A A . 39 TYR CZ   1 1 
       13 35269 1 1 39 TYR H    H  -7.519  -1.845  -8.204 1.00 . A A . 39 TYR H    1 1 
       13 35270 1 1 39 TYR HA   H  -8.748  -2.717  -5.708 1.00 . A A . 39 TYR HA   1 1 
       13 35271 1 1 39 TYR HB2  H  -5.968  -3.399  -6.651 1.00 . A A . 39 TYR HB2  1 1 
       13 35272 1 1 39 TYR HB3  H  -7.009  -4.308  -5.561 1.00 . A A . 39 TYR HB3  1 1 
       13 35273 1 1 39 TYR HD1  H  -8.894  -5.615  -6.460 1.00 . A A . 39 TYR HD1  1 1 
       13 35274 1 1 39 TYR HD2  H  -6.148  -3.645  -9.037 1.00 . A A . 39 TYR HD2  1 1 
       13 35275 1 1 39 TYR HE1  H  -9.663  -7.004  -8.332 1.00 . A A . 39 TYR HE1  1 1 
       13 35276 1 1 39 TYR HE2  H  -6.919  -5.026 -10.917 1.00 . A A . 39 TYR HE2  1 1 
       13 35277 1 1 39 TYR HH   H  -8.011  -7.132 -11.328 1.00 . A A . 39 TYR HH   1 1 
       13 35278 1 1 39 TYR N    N  -8.167  -1.809  -7.469 1.00 . A A . 39 TYR N    1 1 
       13 35279 1 1 39 TYR O    O  -6.079  -0.874  -5.763 1.00 . A A . 39 TYR O    1 1 
       13 35280 1 1 39 TYR OH   O  -8.771  -6.873 -10.787 1.00 . A A . 39 TYR OH   1 1 
       13 35281 1 1 40 ASP C    C  -6.838  -0.998  -1.772 1.00 . A A . 40 ASP C    1 1 
       13 35282 1 1 40 ASP CA   C  -6.839  -0.387  -3.168 1.00 . A A . 40 ASP CA   1 1 
       13 35283 1 1 40 ASP CB   C  -7.558   0.969  -3.165 1.00 . A A . 40 ASP CB   1 1 
       13 35284 1 1 40 ASP CG   C  -6.768   2.072  -2.482 1.00 . A A . 40 ASP CG   1 1 
       13 35285 1 1 40 ASP H    H  -8.290  -1.797  -3.780 1.00 . A A . 40 ASP H    1 1 
       13 35286 1 1 40 ASP HA   H  -5.820  -0.255  -3.500 1.00 . A A . 40 ASP HA   1 1 
       13 35287 1 1 40 ASP HB2  H  -7.745   1.269  -4.184 1.00 . A A . 40 ASP HB2  1 1 
       13 35288 1 1 40 ASP HB3  H  -8.501   0.860  -2.652 1.00 . A A . 40 ASP HB3  1 1 
       13 35289 1 1 40 ASP N    N  -7.502  -1.298  -4.087 1.00 . A A . 40 ASP N    1 1 
       13 35290 1 1 40 ASP O    O  -7.874  -1.468  -1.292 1.00 . A A . 40 ASP O    1 1 
       13 35291 1 1 40 ASP OD1  O  -6.463   1.949  -1.281 1.00 . A A . 40 ASP OD1  1 1 
       13 35292 1 1 40 ASP OD2  O  -6.454   3.084  -3.149 1.00 . A A . 40 ASP OD2  1 1 
       13 35293 1 1 41 ILE C    C  -5.403  -0.472   1.235 1.00 . A A . 41 ILE C    1 1 
       13 35294 1 1 41 ILE CA   C  -5.560  -1.587   0.203 1.00 . A A . 41 ILE CA   1 1 
       13 35295 1 1 41 ILE CB   C  -4.395  -2.607   0.304 1.00 . A A . 41 ILE CB   1 1 
       13 35296 1 1 41 ILE CD1  C  -3.266  -4.265   1.883 1.00 . A A . 41 ILE CD1  1 1 
       13 35297 1 1 41 ILE CG1  C  -4.387  -3.267   1.687 1.00 . A A . 41 ILE CG1  1 1 
       13 35298 1 1 41 ILE CG2  C  -3.051  -1.957  -0.004 1.00 . A A . 41 ILE CG2  1 1 
       13 35299 1 1 41 ILE H    H  -4.890  -0.606  -1.554 1.00 . A A . 41 ILE H    1 1 
       13 35300 1 1 41 ILE HA   H  -6.484  -2.112   0.410 1.00 . A A . 41 ILE HA   1 1 
       13 35301 1 1 41 ILE HB   H  -4.560  -3.370  -0.439 1.00 . A A . 41 ILE HB   1 1 
       13 35302 1 1 41 ILE HD11 H  -3.178  -4.505   2.932 1.00 . A A . 41 ILE HD11 1 1 
       13 35303 1 1 41 ILE HD12 H  -2.339  -3.836   1.533 1.00 . A A . 41 ILE HD12 1 1 
       13 35304 1 1 41 ILE HD13 H  -3.480  -5.164   1.322 1.00 . A A . 41 ILE HD13 1 1 
       13 35305 1 1 41 ILE HG12 H  -4.288  -2.505   2.444 1.00 . A A . 41 ILE HG12 1 1 
       13 35306 1 1 41 ILE HG13 H  -5.321  -3.790   1.828 1.00 . A A . 41 ILE HG13 1 1 
       13 35307 1 1 41 ILE HG21 H  -2.831  -1.215   0.748 1.00 . A A . 41 ILE HG21 1 1 
       13 35308 1 1 41 ILE HG22 H  -3.093  -1.484  -0.976 1.00 . A A . 41 ILE HG22 1 1 
       13 35309 1 1 41 ILE HG23 H  -2.277  -2.711  -0.004 1.00 . A A . 41 ILE HG23 1 1 
       13 35310 1 1 41 ILE N    N  -5.677  -1.018  -1.132 1.00 . A A . 41 ILE N    1 1 
       13 35311 1 1 41 ILE O    O  -4.489   0.355   1.153 1.00 . A A . 41 ILE O    1 1 
       13 35312 1 1 42 ARG C    C  -6.767   0.039   4.558 1.00 . A A . 42 ARG C    1 1 
       13 35313 1 1 42 ARG CA   C  -6.310   0.592   3.220 1.00 . A A . 42 ARG CA   1 1 
       13 35314 1 1 42 ARG CB   C  -7.236   1.729   2.789 1.00 . A A . 42 ARG CB   1 1 
       13 35315 1 1 42 ARG CD   C  -7.763   3.417   1.009 1.00 . A A . 42 ARG CD   1 1 
       13 35316 1 1 42 ARG CG   C  -6.710   2.504   1.599 1.00 . A A . 42 ARG CG   1 1 
       13 35317 1 1 42 ARG CZ   C  -6.478   5.328   0.141 1.00 . A A . 42 ARG CZ   1 1 
       13 35318 1 1 42 ARG H    H  -7.001  -1.142   2.229 1.00 . A A . 42 ARG H    1 1 
       13 35319 1 1 42 ARG HA   H  -5.303   0.970   3.317 1.00 . A A . 42 ARG HA   1 1 
       13 35320 1 1 42 ARG HB2  H  -8.198   1.315   2.529 1.00 . A A . 42 ARG HB2  1 1 
       13 35321 1 1 42 ARG HB3  H  -7.358   2.415   3.612 1.00 . A A . 42 ARG HB3  1 1 
       13 35322 1 1 42 ARG HD2  H  -7.953   3.114  -0.010 1.00 . A A . 42 ARG HD2  1 1 
       13 35323 1 1 42 ARG HD3  H  -8.668   3.320   1.587 1.00 . A A . 42 ARG HD3  1 1 
       13 35324 1 1 42 ARG HE   H  -7.735   5.394   1.700 1.00 . A A . 42 ARG HE   1 1 
       13 35325 1 1 42 ARG HG2  H  -5.869   3.103   1.914 1.00 . A A . 42 ARG HG2  1 1 
       13 35326 1 1 42 ARG HG3  H  -6.389   1.804   0.841 1.00 . A A . 42 ARG HG3  1 1 
       13 35327 1 1 42 ARG HH11 H  -6.135   3.570  -0.835 1.00 . A A . 42 ARG HH11 1 1 
       13 35328 1 1 42 ARG HH12 H  -5.257   4.952  -1.434 1.00 . A A . 42 ARG HH12 1 1 
       13 35329 1 1 42 ARG HH21 H  -6.600   7.203   0.877 1.00 . A A . 42 ARG HH21 1 1 
       13 35330 1 1 42 ARG HH22 H  -5.539   7.008  -0.480 1.00 . A A . 42 ARG HH22 1 1 
       13 35331 1 1 42 ARG N    N  -6.314  -0.442   2.197 1.00 . A A . 42 ARG N    1 1 
       13 35332 1 1 42 ARG NE   N  -7.339   4.812   1.014 1.00 . A A . 42 ARG NE   1 1 
       13 35333 1 1 42 ARG NH1  N  -5.911   4.562  -0.781 1.00 . A A . 42 ARG NH1  1 1 
       13 35334 1 1 42 ARG NH2  N  -6.180   6.615   0.188 1.00 . A A . 42 ARG NH2  1 1 
       13 35335 1 1 42 ARG O    O  -7.047  -1.154   4.687 1.00 . A A . 42 ARG O    1 1 
       13 35336 1 1 43 THR C    C  -8.379   1.447   7.352 1.00 . A A . 43 THR C    1 1 
       13 35337 1 1 43 THR CA   C  -7.261   0.523   6.879 1.00 . A A . 43 THR CA   1 1 
       13 35338 1 1 43 THR CB   C  -6.087   0.535   7.893 1.00 . A A . 43 THR CB   1 1 
       13 35339 1 1 43 THR CG2  C  -4.741   0.495   7.181 1.00 . A A . 43 THR CG2  1 1 
       13 35340 1 1 43 THR H    H  -6.587   1.846   5.387 1.00 . A A . 43 THR H    1 1 
       13 35341 1 1 43 THR HA   H  -7.647  -0.486   6.821 1.00 . A A . 43 THR HA   1 1 
       13 35342 1 1 43 THR HB   H  -6.168  -0.342   8.520 1.00 . A A . 43 THR HB   1 1 
       13 35343 1 1 43 THR HG1  H  -6.155   2.487   8.166 1.00 . A A . 43 THR HG1  1 1 
       13 35344 1 1 43 THR HG21 H  -3.961   0.281   7.897 1.00 . A A . 43 THR HG21 1 1 
       13 35345 1 1 43 THR HG22 H  -4.552   1.451   6.717 1.00 . A A . 43 THR HG22 1 1 
       13 35346 1 1 43 THR HG23 H  -4.758  -0.274   6.424 1.00 . A A . 43 THR HG23 1 1 
       13 35347 1 1 43 THR N    N  -6.831   0.912   5.551 1.00 . A A . 43 THR N    1 1 
       13 35348 1 1 43 THR O    O  -8.370   2.647   7.062 1.00 . A A . 43 THR O    1 1 
       13 35349 1 1 43 THR OG1  O  -6.141   1.700   8.720 1.00 . A A . 43 THR OG1  1 1 
       13 35350 1 1 44 TRP C    C -10.477   1.599  10.088 1.00 . A A . 44 TRP C    1 1 
       13 35351 1 1 44 TRP CA   C -10.471   1.648   8.567 1.00 . A A . 44 TRP CA   1 1 
       13 35352 1 1 44 TRP CB   C -11.797   1.090   8.033 1.00 . A A . 44 TRP CB   1 1 
       13 35353 1 1 44 TRP CD1  C -11.238   0.847   5.538 1.00 . A A . 44 TRP CD1  1 1 
       13 35354 1 1 44 TRP CD2  C -13.088   2.039   5.956 1.00 . A A . 44 TRP CD2  1 1 
       13 35355 1 1 44 TRP CE2  C -12.896   1.982   4.562 1.00 . A A . 44 TRP CE2  1 1 
       13 35356 1 1 44 TRP CE3  C -14.195   2.737   6.456 1.00 . A A . 44 TRP CE3  1 1 
       13 35357 1 1 44 TRP CG   C -12.013   1.310   6.564 1.00 . A A . 44 TRP CG   1 1 
       13 35358 1 1 44 TRP CH2  C -14.839   3.268   4.182 1.00 . A A . 44 TRP CH2  1 1 
       13 35359 1 1 44 TRP CZ2  C -13.766   2.593   3.665 1.00 . A A . 44 TRP CZ2  1 1 
       13 35360 1 1 44 TRP CZ3  C -15.058   3.343   5.564 1.00 . A A . 44 TRP CZ3  1 1 
       13 35361 1 1 44 TRP H    H  -9.303  -0.085   8.234 1.00 . A A . 44 TRP H    1 1 
       13 35362 1 1 44 TRP HA   H -10.358   2.672   8.244 1.00 . A A . 44 TRP HA   1 1 
       13 35363 1 1 44 TRP HB2  H -11.826   0.027   8.214 1.00 . A A . 44 TRP HB2  1 1 
       13 35364 1 1 44 TRP HB3  H -12.612   1.561   8.565 1.00 . A A . 44 TRP HB3  1 1 
       13 35365 1 1 44 TRP HD1  H -10.342   0.257   5.671 1.00 . A A . 44 TRP HD1  1 1 
       13 35366 1 1 44 TRP HE1  H -11.380   1.045   3.452 1.00 . A A . 44 TRP HE1  1 1 
       13 35367 1 1 44 TRP HE3  H -14.381   2.804   7.517 1.00 . A A . 44 TRP HE3  1 1 
       13 35368 1 1 44 TRP HH2  H -15.538   3.759   3.520 1.00 . A A . 44 TRP HH2  1 1 
       13 35369 1 1 44 TRP HZ2  H -13.613   2.546   2.596 1.00 . A A . 44 TRP HZ2  1 1 
       13 35370 1 1 44 TRP HZ3  H -15.917   3.886   5.929 1.00 . A A . 44 TRP HZ3  1 1 
       13 35371 1 1 44 TRP N    N  -9.346   0.881   8.054 1.00 . A A . 44 TRP N    1 1 
       13 35372 1 1 44 TRP NE1  N -11.759   1.250   4.332 1.00 . A A . 44 TRP NE1  1 1 
       13 35373 1 1 44 TRP O    O  -9.664   0.905  10.693 1.00 . A A . 44 TRP O    1 1 
       13 35374 1 1 45 SER C    C -12.252   1.105  12.623 1.00 . A A . 45 SER C    1 1 
       13 35375 1 1 45 SER CA   C -11.496   2.349  12.150 1.00 . A A . 45 SER CA   1 1 
       13 35376 1 1 45 SER CB   C -12.218   3.621  12.593 1.00 . A A . 45 SER CB   1 1 
       13 35377 1 1 45 SER H    H -12.002   2.877  10.167 1.00 . A A . 45 SER H    1 1 
       13 35378 1 1 45 SER HA   H -10.499   2.338  12.567 1.00 . A A . 45 SER HA   1 1 
       13 35379 1 1 45 SER HB2  H -12.770   3.421  13.497 1.00 . A A . 45 SER HB2  1 1 
       13 35380 1 1 45 SER HB3  H -11.493   4.401  12.777 1.00 . A A . 45 SER HB3  1 1 
       13 35381 1 1 45 SER HG   H -12.626   4.340  10.810 1.00 . A A . 45 SER HG   1 1 
       13 35382 1 1 45 SER N    N -11.385   2.335  10.701 1.00 . A A . 45 SER N    1 1 
       13 35383 1 1 45 SER O    O -12.971   0.487  11.836 1.00 . A A . 45 SER O    1 1 
       13 35384 1 1 45 SER OG   O -13.124   4.063  11.595 1.00 . A A . 45 SER OG   1 1 
       13 35385 1 1 46 PRO C    C -14.314  -0.347  14.340 1.00 . A A . 46 PRO C    1 1 
       13 35386 1 1 46 PRO CA   C -12.796  -0.470  14.447 1.00 . A A . 46 PRO CA   1 1 
       13 35387 1 1 46 PRO CB   C -12.365  -0.507  15.918 1.00 . A A . 46 PRO CB   1 1 
       13 35388 1 1 46 PRO CD   C -11.265   1.370  14.917 1.00 . A A . 46 PRO CD   1 1 
       13 35389 1 1 46 PRO CG   C -11.819   0.848  16.213 1.00 . A A . 46 PRO CG   1 1 
       13 35390 1 1 46 PRO HA   H -12.474  -1.374  13.951 1.00 . A A . 46 PRO HA   1 1 
       13 35391 1 1 46 PRO HB2  H -13.222  -0.723  16.544 1.00 . A A . 46 PRO HB2  1 1 
       13 35392 1 1 46 PRO HB3  H -11.601  -1.253  16.061 1.00 . A A . 46 PRO HB3  1 1 
       13 35393 1 1 46 PRO HD2  H -11.369   2.443  14.869 1.00 . A A . 46 PRO HD2  1 1 
       13 35394 1 1 46 PRO HD3  H -10.229   1.083  14.804 1.00 . A A . 46 PRO HD3  1 1 
       13 35395 1 1 46 PRO HG2  H -12.613   1.489  16.573 1.00 . A A . 46 PRO HG2  1 1 
       13 35396 1 1 46 PRO HG3  H -11.032   0.778  16.946 1.00 . A A . 46 PRO HG3  1 1 
       13 35397 1 1 46 PRO N    N -12.108   0.712  13.904 1.00 . A A . 46 PRO N    1 1 
       13 35398 1 1 46 PRO O    O -15.031  -1.344  14.239 1.00 . A A . 46 PRO O    1 1 
       13 35399 1 1 47 ASP C    C -16.599   1.428  12.803 1.00 . A A . 47 ASP C    1 1 
       13 35400 1 1 47 ASP CA   C -16.219   1.169  14.260 1.00 . A A . 47 ASP CA   1 1 
       13 35401 1 1 47 ASP CB   C -16.567   2.388  15.118 1.00 . A A . 47 ASP CB   1 1 
       13 35402 1 1 47 ASP CG   C -18.045   2.725  15.107 1.00 . A A . 47 ASP CG   1 1 
       13 35403 1 1 47 ASP H    H -14.165   1.637  14.464 1.00 . A A . 47 ASP H    1 1 
       13 35404 1 1 47 ASP HA   H -16.761   0.309  14.621 1.00 . A A . 47 ASP HA   1 1 
       13 35405 1 1 47 ASP HB2  H -16.270   2.198  16.139 1.00 . A A . 47 ASP HB2  1 1 
       13 35406 1 1 47 ASP HB3  H -16.022   3.242  14.746 1.00 . A A . 47 ASP HB3  1 1 
       13 35407 1 1 47 ASP N    N -14.792   0.888  14.364 1.00 . A A . 47 ASP N    1 1 
       13 35408 1 1 47 ASP O    O -17.775   1.571  12.468 1.00 . A A . 47 ASP O    1 1 
       13 35409 1 1 47 ASP OD1  O -18.863   1.884  15.538 1.00 . A A . 47 ASP OD1  1 1 
       13 35410 1 1 47 ASP OD2  O -18.398   3.838  14.670 1.00 . A A . 47 ASP OD2  1 1 
       13 35411 1 1 48 HIS C    C -16.436   3.077  10.290 1.00 . A A . 48 HIS C    1 1 
       13 35412 1 1 48 HIS CA   C -15.768   1.723  10.510 1.00 . A A . 48 HIS CA   1 1 
       13 35413 1 1 48 HIS CB   C -16.592   0.606   9.858 1.00 . A A . 48 HIS CB   1 1 
       13 35414 1 1 48 HIS CD2  C -14.820  -1.164   9.232 1.00 . A A . 48 HIS CD2  1 1 
       13 35415 1 1 48 HIS CE1  C -15.165  -1.150   7.080 1.00 . A A . 48 HIS CE1  1 1 
       13 35416 1 1 48 HIS CG   C -15.798  -0.271   8.941 1.00 . A A . 48 HIS CG   1 1 
       13 35417 1 1 48 HIS H    H -14.675   1.299  12.274 1.00 . A A . 48 HIS H    1 1 
       13 35418 1 1 48 HIS HA   H -14.789   1.747  10.054 1.00 . A A . 48 HIS HA   1 1 
       13 35419 1 1 48 HIS HB2  H -17.011  -0.019  10.632 1.00 . A A . 48 HIS HB2  1 1 
       13 35420 1 1 48 HIS HB3  H -17.395   1.048   9.286 1.00 . A A . 48 HIS HB3  1 1 
       13 35421 1 1 48 HIS HD2  H -14.427  -1.394  10.210 1.00 . A A . 48 HIS HD2  1 1 
       13 35422 1 1 48 HIS HE1  H -15.082  -1.385   6.028 1.00 . A A . 48 HIS HE1  1 1 
       13 35423 1 1 48 HIS HE2  H -13.617  -2.259   7.899 1.00 . A A . 48 HIS HE2  1 1 
       13 35424 1 1 48 HIS N    N -15.583   1.467  11.940 1.00 . A A . 48 HIS N    1 1 
       13 35425 1 1 48 HIS ND1  N -16.010  -0.267   7.582 1.00 . A A . 48 HIS ND1  1 1 
       13 35426 1 1 48 HIS NE2  N -14.424  -1.720   8.041 1.00 . A A . 48 HIS NE2  1 1 
       13 35427 1 1 48 HIS O    O -17.184   3.272   9.332 1.00 . A A . 48 HIS O    1 1 
       13 35428 1 1 49 GLU C    C -15.943   6.224  10.150 1.00 . A A . 49 GLU C    1 1 
       13 35429 1 1 49 GLU CA   C -16.721   5.348  11.128 1.00 . A A . 49 GLU CA   1 1 
       13 35430 1 1 49 GLU CB   C -16.721   5.992  12.520 1.00 . A A . 49 GLU CB   1 1 
       13 35431 1 1 49 GLU CD   C -15.326   6.951  14.402 1.00 . A A . 49 GLU CD   1 1 
       13 35432 1 1 49 GLU CG   C -15.333   6.143  13.124 1.00 . A A . 49 GLU CG   1 1 
       13 35433 1 1 49 GLU H    H -15.538   3.787  11.921 1.00 . A A . 49 GLU H    1 1 
       13 35434 1 1 49 GLU HA   H -17.740   5.258  10.783 1.00 . A A . 49 GLU HA   1 1 
       13 35435 1 1 49 GLU HB2  H -17.167   6.971  12.450 1.00 . A A . 49 GLU HB2  1 1 
       13 35436 1 1 49 GLU HB3  H -17.313   5.382  13.185 1.00 . A A . 49 GLU HB3  1 1 
       13 35437 1 1 49 GLU HG2  H -14.939   5.162  13.337 1.00 . A A . 49 GLU HG2  1 1 
       13 35438 1 1 49 GLU HG3  H -14.696   6.634  12.402 1.00 . A A . 49 GLU HG3  1 1 
       13 35439 1 1 49 GLU N    N -16.152   4.009  11.193 1.00 . A A . 49 GLU N    1 1 
       13 35440 1 1 49 GLU O    O -16.526   7.007   9.404 1.00 . A A . 49 GLU O    1 1 
       13 35441 1 1 49 GLU OE1  O -15.665   8.155  14.355 1.00 . A A . 49 GLU OE1  1 1 
       13 35442 1 1 49 GLU OE2  O -14.974   6.387  15.459 1.00 . A A . 49 GLU OE2  1 1 
       13 35443 1 1 50 LYS C    C -12.625   5.995   8.759 1.00 . A A . 50 LYS C    1 1 
       13 35444 1 1 50 LYS CA   C -13.757   6.855   9.290 1.00 . A A . 50 LYS CA   1 1 
       13 35445 1 1 50 LYS CB   C -13.196   8.088  10.009 1.00 . A A . 50 LYS CB   1 1 
       13 35446 1 1 50 LYS CD   C -14.741   9.759   8.945 1.00 . A A . 50 LYS CD   1 1 
       13 35447 1 1 50 LYS CE   C -15.714  10.901   9.179 1.00 . A A . 50 LYS CE   1 1 
       13 35448 1 1 50 LYS CG   C -14.229   9.177  10.256 1.00 . A A . 50 LYS CG   1 1 
       13 35449 1 1 50 LYS H    H -14.224   5.431  10.779 1.00 . A A . 50 LYS H    1 1 
       13 35450 1 1 50 LYS HA   H -14.353   7.184   8.452 1.00 . A A . 50 LYS HA   1 1 
       13 35451 1 1 50 LYS HB2  H -12.793   7.783  10.962 1.00 . A A . 50 LYS HB2  1 1 
       13 35452 1 1 50 LYS HB3  H -12.401   8.509   9.411 1.00 . A A . 50 LYS HB3  1 1 
       13 35453 1 1 50 LYS HD2  H -13.903  10.128   8.375 1.00 . A A . 50 LYS HD2  1 1 
       13 35454 1 1 50 LYS HD3  H -15.243   8.983   8.387 1.00 . A A . 50 LYS HD3  1 1 
       13 35455 1 1 50 LYS HE2  H -15.193  11.703   9.678 1.00 . A A . 50 LYS HE2  1 1 
       13 35456 1 1 50 LYS HE3  H -16.076  11.249   8.218 1.00 . A A . 50 LYS HE3  1 1 
       13 35457 1 1 50 LYS HG2  H -15.061   8.759  10.801 1.00 . A A . 50 LYS HG2  1 1 
       13 35458 1 1 50 LYS HG3  H -13.773   9.966  10.836 1.00 . A A . 50 LYS HG3  1 1 
       13 35459 1 1 50 LYS HZ1  H -17.432  11.317  10.285 1.00 . A A . 50 LYS HZ1  1 1 
       13 35460 1 1 50 LYS HZ2  H -16.549  10.004  10.869 1.00 . A A . 50 LYS HZ2  1 1 
       13 35461 1 1 50 LYS HZ3  H -17.489   9.835   9.474 1.00 . A A . 50 LYS HZ3  1 1 
       13 35462 1 1 50 LYS N    N -14.625   6.084  10.165 1.00 . A A . 50 LYS N    1 1 
       13 35463 1 1 50 LYS NZ   N -16.875  10.485  10.009 1.00 . A A . 50 LYS NZ   1 1 
       13 35464 1 1 50 LYS O    O -12.443   4.847   9.182 1.00 . A A . 50 LYS O    1 1 
       13 35465 1 1 51 MET C    C  -9.639   6.834   6.866 1.00 . A A . 51 MET C    1 1 
       13 35466 1 1 51 MET CA   C -10.766   5.869   7.213 1.00 . A A . 51 MET CA   1 1 
       13 35467 1 1 51 MET CB   C -11.284   5.189   5.942 1.00 . A A . 51 MET CB   1 1 
       13 35468 1 1 51 MET CE   C -13.747   8.062   4.151 1.00 . A A . 51 MET CE   1 1 
       13 35469 1 1 51 MET CG   C -11.893   6.155   4.930 1.00 . A A . 51 MET CG   1 1 
       13 35470 1 1 51 MET H    H -12.036   7.497   7.601 1.00 . A A . 51 MET H    1 1 
       13 35471 1 1 51 MET HA   H -10.397   5.118   7.894 1.00 . A A . 51 MET HA   1 1 
       13 35472 1 1 51 MET HB2  H -10.466   4.671   5.465 1.00 . A A . 51 MET HB2  1 1 
       13 35473 1 1 51 MET HB3  H -12.042   4.469   6.218 1.00 . A A . 51 MET HB3  1 1 
       13 35474 1 1 51 MET HE1  H -12.900   8.730   4.107 1.00 . A A . 51 MET HE1  1 1 
       13 35475 1 1 51 MET HE2  H -14.642   8.626   4.366 1.00 . A A . 51 MET HE2  1 1 
       13 35476 1 1 51 MET HE3  H -13.857   7.558   3.203 1.00 . A A . 51 MET HE3  1 1 
       13 35477 1 1 51 MET HG2  H -11.202   6.967   4.769 1.00 . A A . 51 MET HG2  1 1 
       13 35478 1 1 51 MET HG3  H -12.040   5.624   4.003 1.00 . A A . 51 MET HG3  1 1 
       13 35479 1 1 51 MET N    N -11.859   6.568   7.854 1.00 . A A . 51 MET N    1 1 
       13 35480 1 1 51 MET O    O  -9.791   8.050   7.005 1.00 . A A . 51 MET O    1 1 
       13 35481 1 1 51 MET SD   S -13.482   6.849   5.442 1.00 . A A . 51 MET SD   1 1 
       13 35482 1 1 52 GLY C    C  -6.826   6.774   4.694 1.00 . A A . 52 GLY C    1 1 
       13 35483 1 1 52 GLY CA   C  -7.384   7.124   6.059 1.00 . A A . 52 GLY CA   1 1 
       13 35484 1 1 52 GLY H    H  -8.452   5.317   6.326 1.00 . A A . 52 GLY H    1 1 
       13 35485 1 1 52 GLY HA2  H  -7.703   8.155   6.054 1.00 . A A . 52 GLY HA2  1 1 
       13 35486 1 1 52 GLY HA3  H  -6.607   7.003   6.798 1.00 . A A . 52 GLY HA3  1 1 
       13 35487 1 1 52 GLY N    N  -8.514   6.292   6.419 1.00 . A A . 52 GLY N    1 1 
       13 35488 1 1 52 GLY O    O  -7.533   6.235   3.845 1.00 . A A . 52 GLY O    1 1 
       13 35489 1 1 53 LYS C    C  -4.091   5.506   3.220 1.00 . A A . 53 LYS C    1 1 
       13 35490 1 1 53 LYS CA   C  -4.927   6.783   3.188 1.00 . A A . 53 LYS CA   1 1 
       13 35491 1 1 53 LYS CB   C  -4.071   7.970   2.743 1.00 . A A . 53 LYS CB   1 1 
       13 35492 1 1 53 LYS CD   C  -4.034  10.201   1.587 1.00 . A A . 53 LYS CD   1 1 
       13 35493 1 1 53 LYS CE   C  -4.871  11.073   0.660 1.00 . A A . 53 LYS CE   1 1 
       13 35494 1 1 53 LYS CG   C  -4.887   9.185   2.326 1.00 . A A . 53 LYS CG   1 1 
       13 35495 1 1 53 LYS H    H  -5.020   7.471   5.190 1.00 . A A . 53 LYS H    1 1 
       13 35496 1 1 53 LYS HA   H  -5.721   6.646   2.469 1.00 . A A . 53 LYS HA   1 1 
       13 35497 1 1 53 LYS HB2  H  -3.428   8.259   3.561 1.00 . A A . 53 LYS HB2  1 1 
       13 35498 1 1 53 LYS HB3  H  -3.460   7.667   1.906 1.00 . A A . 53 LYS HB3  1 1 
       13 35499 1 1 53 LYS HD2  H  -3.542  10.834   2.310 1.00 . A A . 53 LYS HD2  1 1 
       13 35500 1 1 53 LYS HD3  H  -3.292   9.677   1.002 1.00 . A A . 53 LYS HD3  1 1 
       13 35501 1 1 53 LYS HE2  H  -4.209  11.700   0.082 1.00 . A A . 53 LYS HE2  1 1 
       13 35502 1 1 53 LYS HE3  H  -5.431  10.435  -0.008 1.00 . A A . 53 LYS HE3  1 1 
       13 35503 1 1 53 LYS HG2  H  -5.689   8.863   1.677 1.00 . A A . 53 LYS HG2  1 1 
       13 35504 1 1 53 LYS HG3  H  -5.301   9.650   3.209 1.00 . A A . 53 LYS HG3  1 1 
       13 35505 1 1 53 LYS HZ1  H  -5.311  12.494   2.126 1.00 . A A . 53 LYS HZ1  1 1 
       13 35506 1 1 53 LYS HZ2  H  -6.540  11.360   1.884 1.00 . A A . 53 LYS HZ2  1 1 
       13 35507 1 1 53 LYS HZ3  H  -6.294  12.593   0.753 1.00 . A A . 53 LYS HZ3  1 1 
       13 35508 1 1 53 LYS N    N  -5.553   7.064   4.473 1.00 . A A . 53 LYS N    1 1 
       13 35509 1 1 53 LYS NZ   N  -5.818  11.939   1.409 1.00 . A A . 53 LYS NZ   1 1 
       13 35510 1 1 53 LYS O    O  -3.626   5.078   4.276 1.00 . A A . 53 LYS O    1 1 
       13 35511 1 1 54 GLY C    C  -2.436   3.653   0.560 1.00 . A A . 54 GLY C    1 1 
       13 35512 1 1 54 GLY CA   C  -3.152   3.688   1.898 1.00 . A A . 54 GLY CA   1 1 
       13 35513 1 1 54 GLY H    H  -4.325   5.317   1.246 1.00 . A A . 54 GLY H    1 1 
       13 35514 1 1 54 GLY HA2  H  -2.425   3.633   2.694 1.00 . A A . 54 GLY HA2  1 1 
       13 35515 1 1 54 GLY HA3  H  -3.816   2.840   1.963 1.00 . A A . 54 GLY HA3  1 1 
       13 35516 1 1 54 GLY N    N  -3.923   4.911   2.042 1.00 . A A . 54 GLY N    1 1 
       13 35517 1 1 54 GLY O    O  -1.642   4.546   0.265 1.00 . A A . 54 GLY O    1 1 
       13 35518 1 1 55 ILE C    C  -3.000   1.855  -2.588 1.00 . A A . 55 ILE C    1 1 
       13 35519 1 1 55 ILE CA   C  -2.088   2.556  -1.579 1.00 . A A . 55 ILE CA   1 1 
       13 35520 1 1 55 ILE CB   C  -0.720   1.827  -1.522 1.00 . A A . 55 ILE CB   1 1 
       13 35521 1 1 55 ILE CD1  C   1.492   1.545  -2.769 1.00 . A A . 55 ILE CD1  1 1 
       13 35522 1 1 55 ILE CG1  C   0.084   2.107  -2.796 1.00 . A A . 55 ILE CG1  1 1 
       13 35523 1 1 55 ILE CG2  C  -0.914   0.329  -1.351 1.00 . A A . 55 ILE CG2  1 1 
       13 35524 1 1 55 ILE H    H  -3.375   1.961   0.008 1.00 . A A . 55 ILE H    1 1 
       13 35525 1 1 55 ILE HA   H  -1.912   3.566  -1.924 1.00 . A A . 55 ILE HA   1 1 
       13 35526 1 1 55 ILE HB   H  -0.175   2.196  -0.668 1.00 . A A . 55 ILE HB   1 1 
       13 35527 1 1 55 ILE HD11 H   2.038   1.982  -1.946 1.00 . A A . 55 ILE HD11 1 1 
       13 35528 1 1 55 ILE HD12 H   1.992   1.780  -3.698 1.00 . A A . 55 ILE HD12 1 1 
       13 35529 1 1 55 ILE HD13 H   1.449   0.473  -2.644 1.00 . A A . 55 ILE HD13 1 1 
       13 35530 1 1 55 ILE HG12 H  -0.431   1.668  -3.638 1.00 . A A . 55 ILE HG12 1 1 
       13 35531 1 1 55 ILE HG13 H   0.155   3.175  -2.942 1.00 . A A . 55 ILE HG13 1 1 
       13 35532 1 1 55 ILE HG21 H   0.049  -0.155  -1.307 1.00 . A A . 55 ILE HG21 1 1 
       13 35533 1 1 55 ILE HG22 H  -1.475  -0.060  -2.188 1.00 . A A . 55 ILE HG22 1 1 
       13 35534 1 1 55 ILE HG23 H  -1.454   0.139  -0.436 1.00 . A A . 55 ILE HG23 1 1 
       13 35535 1 1 55 ILE N    N  -2.722   2.648  -0.266 1.00 . A A . 55 ILE N    1 1 
       13 35536 1 1 55 ILE O    O  -3.708   0.904  -2.253 1.00 . A A . 55 ILE O    1 1 
       13 35537 1 1 56 THR C    C  -2.926   0.916  -5.824 1.00 . A A . 56 THR C    1 1 
       13 35538 1 1 56 THR CA   C  -3.777   1.769  -4.882 1.00 . A A . 56 THR CA   1 1 
       13 35539 1 1 56 THR CB   C  -4.453   2.890  -5.683 1.00 . A A . 56 THR CB   1 1 
       13 35540 1 1 56 THR CG2  C  -5.773   2.427  -6.263 1.00 . A A . 56 THR CG2  1 1 
       13 35541 1 1 56 THR H    H  -2.391   3.096  -4.018 1.00 . A A . 56 THR H    1 1 
       13 35542 1 1 56 THR HA   H  -4.544   1.154  -4.434 1.00 . A A . 56 THR HA   1 1 
       13 35543 1 1 56 THR HB   H  -3.800   3.178  -6.492 1.00 . A A . 56 THR HB   1 1 
       13 35544 1 1 56 THR HG1  H  -5.328   3.777  -4.145 1.00 . A A . 56 THR HG1  1 1 
       13 35545 1 1 56 THR HG21 H  -5.613   1.539  -6.857 1.00 . A A . 56 THR HG21 1 1 
       13 35546 1 1 56 THR HG22 H  -6.184   3.208  -6.884 1.00 . A A . 56 THR HG22 1 1 
       13 35547 1 1 56 THR HG23 H  -6.460   2.204  -5.461 1.00 . A A . 56 THR HG23 1 1 
       13 35548 1 1 56 THR N    N  -2.969   2.333  -3.819 1.00 . A A . 56 THR N    1 1 
       13 35549 1 1 56 THR O    O  -1.751   1.220  -6.062 1.00 . A A . 56 THR O    1 1 
       13 35550 1 1 56 THR OG1  O  -4.677   4.020  -4.832 1.00 . A A . 56 THR OG1  1 1 
       13 35551 1 1 57 LEU C    C  -3.689  -1.298  -8.500 1.00 . A A . 57 LEU C    1 1 
       13 35552 1 1 57 LEU CA   C  -2.823  -1.041  -7.270 1.00 . A A . 57 LEU CA   1 1 
       13 35553 1 1 57 LEU CB   C  -2.498  -2.367  -6.573 1.00 . A A . 57 LEU CB   1 1 
       13 35554 1 1 57 LEU CD1  C  -1.665  -3.590  -4.545 1.00 . A A . 57 LEU CD1  1 1 
       13 35555 1 1 57 LEU CD2  C  -0.308  -1.741  -5.524 1.00 . A A . 57 LEU CD2  1 1 
       13 35556 1 1 57 LEU CG   C  -1.715  -2.249  -5.261 1.00 . A A . 57 LEU CG   1 1 
       13 35557 1 1 57 LEU H    H  -4.456  -0.340  -6.123 1.00 . A A . 57 LEU H    1 1 
       13 35558 1 1 57 LEU HA   H  -1.904  -0.562  -7.576 1.00 . A A . 57 LEU HA   1 1 
       13 35559 1 1 57 LEU HB2  H  -3.428  -2.873  -6.365 1.00 . A A . 57 LEU HB2  1 1 
       13 35560 1 1 57 LEU HB3  H  -1.922  -2.974  -7.256 1.00 . A A . 57 LEU HB3  1 1 
       13 35561 1 1 57 LEU HD11 H  -1.109  -3.487  -3.625 1.00 . A A . 57 LEU HD11 1 1 
       13 35562 1 1 57 LEU HD12 H  -1.180  -4.320  -5.179 1.00 . A A . 57 LEU HD12 1 1 
       13 35563 1 1 57 LEU HD13 H  -2.670  -3.918  -4.323 1.00 . A A . 57 LEU HD13 1 1 
       13 35564 1 1 57 LEU HD21 H   0.183  -2.393  -6.230 1.00 . A A . 57 LEU HD21 1 1 
       13 35565 1 1 57 LEU HD22 H   0.250  -1.724  -4.599 1.00 . A A . 57 LEU HD22 1 1 
       13 35566 1 1 57 LEU HD23 H  -0.360  -0.744  -5.931 1.00 . A A . 57 LEU HD23 1 1 
       13 35567 1 1 57 LEU HG   H  -2.214  -1.542  -4.614 1.00 . A A . 57 LEU HG   1 1 
       13 35568 1 1 57 LEU N    N  -3.516  -0.148  -6.354 1.00 . A A . 57 LEU N    1 1 
       13 35569 1 1 57 LEU O    O  -4.854  -1.679  -8.374 1.00 . A A . 57 LEU O    1 1 
       13 35570 1 1 58 SER C    C  -3.889  -2.771 -11.298 1.00 . A A . 58 SER C    1 1 
       13 35571 1 1 58 SER CA   C  -3.864  -1.293 -10.920 1.00 . A A . 58 SER CA   1 1 
       13 35572 1 1 58 SER CB   C  -3.260  -0.458 -12.047 1.00 . A A . 58 SER CB   1 1 
       13 35573 1 1 58 SER H    H  -2.191  -0.768  -9.726 1.00 . A A . 58 SER H    1 1 
       13 35574 1 1 58 SER HA   H  -4.880  -0.968 -10.754 1.00 . A A . 58 SER HA   1 1 
       13 35575 1 1 58 SER HB2  H  -2.192  -0.383 -11.901 1.00 . A A . 58 SER HB2  1 1 
       13 35576 1 1 58 SER HB3  H  -3.462  -0.933 -12.996 1.00 . A A . 58 SER HB3  1 1 
       13 35577 1 1 58 SER HG   H  -3.355   1.386 -12.713 1.00 . A A . 58 SER HG   1 1 
       13 35578 1 1 58 SER N    N  -3.130  -1.079  -9.682 1.00 . A A . 58 SER N    1 1 
       13 35579 1 1 58 SER O    O  -3.205  -3.586 -10.686 1.00 . A A . 58 SER O    1 1 
       13 35580 1 1 58 SER OG   O  -3.815   0.848 -12.055 1.00 . A A . 58 SER OG   1 1 
       13 35581 1 1 59 GLU C    C  -3.509  -5.170 -13.070 1.00 . A A . 59 GLU C    1 1 
       13 35582 1 1 59 GLU CA   C  -4.840  -4.473 -12.784 1.00 . A A . 59 GLU CA   1 1 
       13 35583 1 1 59 GLU CB   C  -5.704  -4.484 -14.040 1.00 . A A . 59 GLU CB   1 1 
       13 35584 1 1 59 GLU CD   C  -7.825  -3.711 -15.145 1.00 . A A . 59 GLU CD   1 1 
       13 35585 1 1 59 GLU CG   C  -6.989  -3.694 -13.888 1.00 . A A . 59 GLU CG   1 1 
       13 35586 1 1 59 GLU H    H  -5.174  -2.385 -12.770 1.00 . A A . 59 GLU H    1 1 
       13 35587 1 1 59 GLU HA   H  -5.353  -5.024 -12.013 1.00 . A A . 59 GLU HA   1 1 
       13 35588 1 1 59 GLU HB2  H  -5.138  -4.060 -14.856 1.00 . A A . 59 GLU HB2  1 1 
       13 35589 1 1 59 GLU HB3  H  -5.959  -5.505 -14.281 1.00 . A A . 59 GLU HB3  1 1 
       13 35590 1 1 59 GLU HG2  H  -7.567  -4.120 -13.082 1.00 . A A . 59 GLU HG2  1 1 
       13 35591 1 1 59 GLU HG3  H  -6.742  -2.670 -13.651 1.00 . A A . 59 GLU HG3  1 1 
       13 35592 1 1 59 GLU N    N  -4.677  -3.097 -12.315 1.00 . A A . 59 GLU N    1 1 
       13 35593 1 1 59 GLU O    O  -3.206  -6.202 -12.473 1.00 . A A . 59 GLU O    1 1 
       13 35594 1 1 59 GLU OE1  O  -7.537  -2.918 -16.073 1.00 . A A . 59 GLU OE1  1 1 
       13 35595 1 1 59 GLU OE2  O  -8.774  -4.519 -15.213 1.00 . A A . 59 GLU OE2  1 1 
       13 35596 1 1 60 GLU C    C  -0.499  -5.311 -13.150 1.00 . A A . 60 GLU C    1 1 
       13 35597 1 1 60 GLU CA   C  -1.440  -5.202 -14.355 1.00 . A A . 60 GLU CA   1 1 
       13 35598 1 1 60 GLU CB   C  -0.786  -4.392 -15.476 1.00 . A A . 60 GLU CB   1 1 
       13 35599 1 1 60 GLU CD   C  -0.140  -2.123 -16.357 1.00 . A A . 60 GLU CD   1 1 
       13 35600 1 1 60 GLU CG   C  -0.730  -2.898 -15.202 1.00 . A A . 60 GLU CG   1 1 
       13 35601 1 1 60 GLU H    H  -3.017  -3.787 -14.425 1.00 . A A . 60 GLU H    1 1 
       13 35602 1 1 60 GLU HA   H  -1.638  -6.199 -14.720 1.00 . A A . 60 GLU HA   1 1 
       13 35603 1 1 60 GLU HB2  H   0.224  -4.748 -15.618 1.00 . A A . 60 GLU HB2  1 1 
       13 35604 1 1 60 GLU HB3  H  -1.343  -4.548 -16.389 1.00 . A A . 60 GLU HB3  1 1 
       13 35605 1 1 60 GLU HG2  H  -1.732  -2.539 -15.025 1.00 . A A . 60 GLU HG2  1 1 
       13 35606 1 1 60 GLU HG3  H  -0.124  -2.726 -14.323 1.00 . A A . 60 GLU HG3  1 1 
       13 35607 1 1 60 GLU N    N  -2.725  -4.611 -13.984 1.00 . A A . 60 GLU N    1 1 
       13 35608 1 1 60 GLU O    O   0.124  -6.354 -12.931 1.00 . A A . 60 GLU O    1 1 
       13 35609 1 1 60 GLU OE1  O   0.945  -2.510 -16.844 1.00 . A A . 60 GLU OE1  1 1 
       13 35610 1 1 60 GLU OE2  O  -0.765  -1.135 -16.794 1.00 . A A . 60 GLU OE2  1 1 
       13 35611 1 1 61 GLU C    C   0.021  -5.284 -10.191 1.00 . A A . 61 GLU C    1 1 
       13 35612 1 1 61 GLU CA   C   0.432  -4.200 -11.186 1.00 . A A . 61 GLU CA   1 1 
       13 35613 1 1 61 GLU CB   C   0.325  -2.822 -10.527 1.00 . A A . 61 GLU CB   1 1 
       13 35614 1 1 61 GLU CD   C   0.273  -0.316 -10.848 1.00 . A A . 61 GLU CD   1 1 
       13 35615 1 1 61 GLU CG   C   0.543  -1.663 -11.489 1.00 . A A . 61 GLU CG   1 1 
       13 35616 1 1 61 GLU H    H  -0.933  -3.448 -12.603 1.00 . A A . 61 GLU H    1 1 
       13 35617 1 1 61 GLU HA   H   1.451  -4.369 -11.496 1.00 . A A . 61 GLU HA   1 1 
       13 35618 1 1 61 GLU HB2  H  -0.661  -2.723 -10.096 1.00 . A A . 61 GLU HB2  1 1 
       13 35619 1 1 61 GLU HB3  H   1.057  -2.752  -9.740 1.00 . A A . 61 GLU HB3  1 1 
       13 35620 1 1 61 GLU HG2  H   1.567  -1.683 -11.833 1.00 . A A . 61 GLU HG2  1 1 
       13 35621 1 1 61 GLU HG3  H  -0.119  -1.784 -12.332 1.00 . A A . 61 GLU HG3  1 1 
       13 35622 1 1 61 GLU N    N  -0.416  -4.240 -12.371 1.00 . A A . 61 GLU N    1 1 
       13 35623 1 1 61 GLU O    O   0.851  -6.062  -9.719 1.00 . A A . 61 GLU O    1 1 
       13 35624 1 1 61 GLU OE1  O  -0.626  -0.236  -9.981 1.00 . A A . 61 GLU OE1  1 1 
       13 35625 1 1 61 GLU OE2  O   0.956   0.668 -11.194 1.00 . A A . 61 GLU OE2  1 1 
       13 35626 1 1 62 PHE C    C  -1.641  -7.728  -9.466 1.00 . A A . 62 PHE C    1 1 
       13 35627 1 1 62 PHE CA   C  -1.842  -6.294  -8.969 1.00 . A A . 62 PHE CA   1 1 
       13 35628 1 1 62 PHE CB   C  -3.334  -5.996  -8.796 1.00 . A A . 62 PHE CB   1 1 
       13 35629 1 1 62 PHE CD1  C  -3.815  -6.205  -6.345 1.00 . A A . 62 PHE CD1  1 1 
       13 35630 1 1 62 PHE CD2  C  -4.780  -7.791  -7.825 1.00 . A A . 62 PHE CD2  1 1 
       13 35631 1 1 62 PHE CE1  C  -4.427  -6.826  -5.274 1.00 . A A . 62 PHE CE1  1 1 
       13 35632 1 1 62 PHE CE2  C  -5.393  -8.415  -6.760 1.00 . A A . 62 PHE CE2  1 1 
       13 35633 1 1 62 PHE CG   C  -3.984  -6.681  -7.630 1.00 . A A . 62 PHE CG   1 1 
       13 35634 1 1 62 PHE CZ   C  -5.216  -7.935  -5.483 1.00 . A A . 62 PHE CZ   1 1 
       13 35635 1 1 62 PHE H    H  -1.871  -4.676 -10.326 1.00 . A A . 62 PHE H    1 1 
       13 35636 1 1 62 PHE HA   H  -1.345  -6.178  -8.017 1.00 . A A . 62 PHE HA   1 1 
       13 35637 1 1 62 PHE HB2  H  -3.465  -4.934  -8.664 1.00 . A A . 62 PHE HB2  1 1 
       13 35638 1 1 62 PHE HB3  H  -3.857  -6.301  -9.692 1.00 . A A . 62 PHE HB3  1 1 
       13 35639 1 1 62 PHE HD1  H  -3.195  -5.338  -6.180 1.00 . A A . 62 PHE HD1  1 1 
       13 35640 1 1 62 PHE HD2  H  -4.921  -8.174  -8.827 1.00 . A A . 62 PHE HD2  1 1 
       13 35641 1 1 62 PHE HE1  H  -4.285  -6.442  -4.275 1.00 . A A . 62 PHE HE1  1 1 
       13 35642 1 1 62 PHE HE2  H  -6.010  -9.285  -6.928 1.00 . A A . 62 PHE HE2  1 1 
       13 35643 1 1 62 PHE HZ   H  -5.695  -8.427  -4.650 1.00 . A A . 62 PHE HZ   1 1 
       13 35644 1 1 62 PHE N    N  -1.271  -5.328  -9.900 1.00 . A A . 62 PHE N    1 1 
       13 35645 1 1 62 PHE O    O  -1.307  -8.621  -8.686 1.00 . A A . 62 PHE O    1 1 
       13 35646 1 1 63 GLY C    C  -0.290  -9.816 -11.178 1.00 . A A . 63 GLY C    1 1 
       13 35647 1 1 63 GLY CA   C  -1.681  -9.244 -11.365 1.00 . A A . 63 GLY CA   1 1 
       13 35648 1 1 63 GLY H    H  -2.101  -7.173 -11.330 1.00 . A A . 63 GLY H    1 1 
       13 35649 1 1 63 GLY HA2  H  -2.395  -9.916 -10.917 1.00 . A A . 63 GLY HA2  1 1 
       13 35650 1 1 63 GLY HA3  H  -1.887  -9.171 -12.423 1.00 . A A . 63 GLY HA3  1 1 
       13 35651 1 1 63 GLY N    N  -1.837  -7.929 -10.767 1.00 . A A . 63 GLY N    1 1 
       13 35652 1 1 63 GLY O    O  -0.138 -10.946 -10.709 1.00 . A A . 63 GLY O    1 1 
       13 35653 1 1 64 VAL C    C   2.449  -9.710  -9.937 1.00 . A A . 64 VAL C    1 1 
       13 35654 1 1 64 VAL CA   C   2.111  -9.484 -11.403 1.00 . A A . 64 VAL CA   1 1 
       13 35655 1 1 64 VAL CB   C   3.108  -8.467 -12.002 1.00 . A A . 64 VAL CB   1 1 
       13 35656 1 1 64 VAL CG1  C   4.548  -8.931 -11.807 1.00 . A A . 64 VAL CG1  1 1 
       13 35657 1 1 64 VAL CG2  C   2.818  -8.235 -13.475 1.00 . A A . 64 VAL CG2  1 1 
       13 35658 1 1 64 VAL H    H   0.543  -8.140 -11.897 1.00 . A A . 64 VAL H    1 1 
       13 35659 1 1 64 VAL HA   H   2.216 -10.421 -11.936 1.00 . A A . 64 VAL HA   1 1 
       13 35660 1 1 64 VAL HB   H   2.985  -7.529 -11.483 1.00 . A A . 64 VAL HB   1 1 
       13 35661 1 1 64 VAL HG11 H   5.221  -8.222 -12.268 1.00 . A A . 64 VAL HG11 1 1 
       13 35662 1 1 64 VAL HG12 H   4.678  -9.900 -12.265 1.00 . A A . 64 VAL HG12 1 1 
       13 35663 1 1 64 VAL HG13 H   4.765  -8.999 -10.750 1.00 . A A . 64 VAL HG13 1 1 
       13 35664 1 1 64 VAL HG21 H   3.629  -7.675 -13.917 1.00 . A A . 64 VAL HG21 1 1 
       13 35665 1 1 64 VAL HG22 H   1.900  -7.678 -13.578 1.00 . A A . 64 VAL HG22 1 1 
       13 35666 1 1 64 VAL HG23 H   2.720  -9.187 -13.978 1.00 . A A . 64 VAL HG23 1 1 
       13 35667 1 1 64 VAL N    N   0.728  -9.038 -11.539 1.00 . A A . 64 VAL N    1 1 
       13 35668 1 1 64 VAL O    O   3.102 -10.694  -9.582 1.00 . A A . 64 VAL O    1 1 
       13 35669 1 1 65 LEU C    C   1.682 -10.200  -7.113 1.00 . A A . 65 LEU C    1 1 
       13 35670 1 1 65 LEU CA   C   2.217  -8.882  -7.661 1.00 . A A . 65 LEU CA   1 1 
       13 35671 1 1 65 LEU CB   C   1.547  -7.704  -6.950 1.00 . A A . 65 LEU CB   1 1 
       13 35672 1 1 65 LEU CD1  C   3.265  -7.079  -5.233 1.00 . A A . 65 LEU CD1  1 1 
       13 35673 1 1 65 LEU CD2  C   0.838  -6.672  -4.784 1.00 . A A . 65 LEU CD2  1 1 
       13 35674 1 1 65 LEU CG   C   1.848  -7.586  -5.456 1.00 . A A . 65 LEU CG   1 1 
       13 35675 1 1 65 LEU H    H   1.472  -8.037  -9.448 1.00 . A A . 65 LEU H    1 1 
       13 35676 1 1 65 LEU HA   H   3.282  -8.839  -7.490 1.00 . A A . 65 LEU HA   1 1 
       13 35677 1 1 65 LEU HB2  H   1.866  -6.790  -7.431 1.00 . A A . 65 LEU HB2  1 1 
       13 35678 1 1 65 LEU HB3  H   0.479  -7.801  -7.072 1.00 . A A . 65 LEU HB3  1 1 
       13 35679 1 1 65 LEU HD11 H   3.442  -6.957  -4.174 1.00 . A A . 65 LEU HD11 1 1 
       13 35680 1 1 65 LEU HD12 H   3.389  -6.129  -5.729 1.00 . A A . 65 LEU HD12 1 1 
       13 35681 1 1 65 LEU HD13 H   3.970  -7.790  -5.636 1.00 . A A . 65 LEU HD13 1 1 
       13 35682 1 1 65 LEU HD21 H   1.006  -6.670  -3.718 1.00 . A A . 65 LEU HD21 1 1 
       13 35683 1 1 65 LEU HD22 H  -0.161  -7.026  -4.991 1.00 . A A . 65 LEU HD22 1 1 
       13 35684 1 1 65 LEU HD23 H   0.950  -5.668  -5.168 1.00 . A A . 65 LEU HD23 1 1 
       13 35685 1 1 65 LEU HG   H   1.770  -8.562  -5.003 1.00 . A A . 65 LEU HG   1 1 
       13 35686 1 1 65 LEU N    N   1.985  -8.796  -9.093 1.00 . A A . 65 LEU N    1 1 
       13 35687 1 1 65 LEU O    O   2.409 -10.951  -6.466 1.00 . A A . 65 LEU O    1 1 
       13 35688 1 1 66 LEU C    C   0.488 -12.956  -7.484 1.00 . A A . 66 LEU C    1 1 
       13 35689 1 1 66 LEU CA   C  -0.207 -11.722  -6.936 1.00 . A A . 66 LEU CA   1 1 
       13 35690 1 1 66 LEU CB   C  -1.677 -11.794  -7.333 1.00 . A A . 66 LEU CB   1 1 
       13 35691 1 1 66 LEU CD1  C  -4.044 -11.223  -6.909 1.00 . A A . 66 LEU CD1  1 1 
       13 35692 1 1 66 LEU CD2  C  -2.316 -10.714  -5.176 1.00 . A A . 66 LEU CD2  1 1 
       13 35693 1 1 66 LEU CG   C  -2.608 -10.805  -6.660 1.00 . A A . 66 LEU CG   1 1 
       13 35694 1 1 66 LEU H    H  -0.102  -9.868  -7.963 1.00 . A A . 66 LEU H    1 1 
       13 35695 1 1 66 LEU HA   H  -0.135 -11.734  -5.858 1.00 . A A . 66 LEU HA   1 1 
       13 35696 1 1 66 LEU HB2  H  -1.743 -11.638  -8.400 1.00 . A A . 66 LEU HB2  1 1 
       13 35697 1 1 66 LEU HB3  H  -2.033 -12.788  -7.113 1.00 . A A . 66 LEU HB3  1 1 
       13 35698 1 1 66 LEU HD11 H  -4.165 -12.264  -6.645 1.00 . A A . 66 LEU HD11 1 1 
       13 35699 1 1 66 LEU HD12 H  -4.285 -11.085  -7.952 1.00 . A A . 66 LEU HD12 1 1 
       13 35700 1 1 66 LEU HD13 H  -4.704 -10.620  -6.303 1.00 . A A . 66 LEU HD13 1 1 
       13 35701 1 1 66 LEU HD21 H  -1.499 -10.028  -5.011 1.00 . A A . 66 LEU HD21 1 1 
       13 35702 1 1 66 LEU HD22 H  -2.045 -11.691  -4.804 1.00 . A A . 66 LEU HD22 1 1 
       13 35703 1 1 66 LEU HD23 H  -3.194 -10.361  -4.660 1.00 . A A . 66 LEU HD23 1 1 
       13 35704 1 1 66 LEU HG   H  -2.466  -9.824  -7.096 1.00 . A A . 66 LEU HG   1 1 
       13 35705 1 1 66 LEU N    N   0.420 -10.494  -7.410 1.00 . A A . 66 LEU N    1 1 
       13 35706 1 1 66 LEU O    O   0.738 -13.909  -6.749 1.00 . A A . 66 LEU O    1 1 
       13 35707 1 1 67 LYS C    C   2.695 -14.475  -8.711 1.00 . A A . 67 LYS C    1 1 
       13 35708 1 1 67 LYS CA   C   1.429 -14.054  -9.448 1.00 . A A . 67 LYS CA   1 1 
       13 35709 1 1 67 LYS CB   C   1.763 -13.678 -10.895 1.00 . A A . 67 LYS CB   1 1 
       13 35710 1 1 67 LYS CD   C   2.551 -14.442 -13.163 1.00 . A A . 67 LYS CD   1 1 
       13 35711 1 1 67 LYS CE   C   3.956 -13.910 -13.410 1.00 . A A . 67 LYS CE   1 1 
       13 35712 1 1 67 LYS CG   C   2.336 -14.826 -11.707 1.00 . A A . 67 LYS CG   1 1 
       13 35713 1 1 67 LYS H    H   0.550 -12.131  -9.305 1.00 . A A . 67 LYS H    1 1 
       13 35714 1 1 67 LYS HA   H   0.737 -14.883  -9.452 1.00 . A A . 67 LYS HA   1 1 
       13 35715 1 1 67 LYS HB2  H   0.862 -13.334 -11.382 1.00 . A A . 67 LYS HB2  1 1 
       13 35716 1 1 67 LYS HB3  H   2.485 -12.876 -10.886 1.00 . A A . 67 LYS HB3  1 1 
       13 35717 1 1 67 LYS HD2  H   2.397 -15.314 -13.782 1.00 . A A . 67 LYS HD2  1 1 
       13 35718 1 1 67 LYS HD3  H   1.835 -13.679 -13.432 1.00 . A A . 67 LYS HD3  1 1 
       13 35719 1 1 67 LYS HE2  H   4.077 -13.728 -14.466 1.00 . A A . 67 LYS HE2  1 1 
       13 35720 1 1 67 LYS HE3  H   4.074 -12.982 -12.869 1.00 . A A . 67 LYS HE3  1 1 
       13 35721 1 1 67 LYS HG2  H   3.283 -15.114 -11.279 1.00 . A A . 67 LYS HG2  1 1 
       13 35722 1 1 67 LYS HG3  H   1.651 -15.659 -11.662 1.00 . A A . 67 LYS HG3  1 1 
       13 35723 1 1 67 LYS HZ1  H   4.632 -15.838 -12.997 1.00 . A A . 67 LYS HZ1  1 1 
       13 35724 1 1 67 LYS HZ2  H   5.298 -14.647 -11.987 1.00 . A A . 67 LYS HZ2  1 1 
       13 35725 1 1 67 LYS HZ3  H   5.829 -14.803 -13.587 1.00 . A A . 67 LYS HZ3  1 1 
       13 35726 1 1 67 LYS N    N   0.779 -12.933  -8.780 1.00 . A A . 67 LYS N    1 1 
       13 35727 1 1 67 LYS NZ   N   5.000 -14.866 -12.966 1.00 . A A . 67 LYS NZ   1 1 
       13 35728 1 1 67 LYS O    O   2.879 -15.650  -8.389 1.00 . A A . 67 LYS O    1 1 
       13 35729 1 1 68 GLU C    C   4.575 -14.102  -6.264 1.00 . A A . 68 GLU C    1 1 
       13 35730 1 1 68 GLU CA   C   4.795 -13.765  -7.738 1.00 . A A . 68 GLU CA   1 1 
       13 35731 1 1 68 GLU CB   C   5.722 -12.561  -7.876 1.00 . A A . 68 GLU CB   1 1 
       13 35732 1 1 68 GLU CD   C   6.593 -13.268 -10.154 1.00 . A A . 68 GLU CD   1 1 
       13 35733 1 1 68 GLU CG   C   5.985 -12.156  -9.319 1.00 . A A . 68 GLU CG   1 1 
       13 35734 1 1 68 GLU H    H   3.319 -12.580  -8.675 1.00 . A A . 68 GLU H    1 1 
       13 35735 1 1 68 GLU HA   H   5.258 -14.614  -8.219 1.00 . A A . 68 GLU HA   1 1 
       13 35736 1 1 68 GLU HB2  H   5.275 -11.719  -7.366 1.00 . A A . 68 GLU HB2  1 1 
       13 35737 1 1 68 GLU HB3  H   6.668 -12.793  -7.406 1.00 . A A . 68 GLU HB3  1 1 
       13 35738 1 1 68 GLU HG2  H   5.048 -11.865  -9.770 1.00 . A A . 68 GLU HG2  1 1 
       13 35739 1 1 68 GLU HG3  H   6.660 -11.313  -9.324 1.00 . A A . 68 GLU HG3  1 1 
       13 35740 1 1 68 GLU N    N   3.542 -13.502  -8.420 1.00 . A A . 68 GLU N    1 1 
       13 35741 1 1 68 GLU O    O   5.132 -15.075  -5.763 1.00 . A A . 68 GLU O    1 1 
       13 35742 1 1 68 GLU OE1  O   5.854 -14.189 -10.566 1.00 . A A . 68 GLU OE1  1 1 
       13 35743 1 1 68 GLU OE2  O   7.812 -13.213 -10.426 1.00 . A A . 68 GLU OE2  1 1 
       13 35744 1 1 69 LEU C    C   2.896 -14.917  -3.905 1.00 . A A . 69 LEU C    1 1 
       13 35745 1 1 69 LEU CA   C   3.465 -13.531  -4.158 1.00 . A A . 69 LEU CA   1 1 
       13 35746 1 1 69 LEU CB   C   2.492 -12.476  -3.633 1.00 . A A . 69 LEU CB   1 1 
       13 35747 1 1 69 LEU CD1  C   2.044 -10.099  -2.982 1.00 . A A . 69 LEU CD1  1 1 
       13 35748 1 1 69 LEU CD2  C   4.362 -11.015  -2.823 1.00 . A A . 69 LEU CD2  1 1 
       13 35749 1 1 69 LEU CG   C   3.051 -11.053  -3.596 1.00 . A A . 69 LEU CG   1 1 
       13 35750 1 1 69 LEU H    H   3.304 -12.567  -6.048 1.00 . A A . 69 LEU H    1 1 
       13 35751 1 1 69 LEU HA   H   4.399 -13.440  -3.626 1.00 . A A . 69 LEU HA   1 1 
       13 35752 1 1 69 LEU HB2  H   1.605 -12.489  -4.256 1.00 . A A . 69 LEU HB2  1 1 
       13 35753 1 1 69 LEU HB3  H   2.206 -12.752  -2.630 1.00 . A A . 69 LEU HB3  1 1 
       13 35754 1 1 69 LEU HD11 H   1.859 -10.384  -1.958 1.00 . A A . 69 LEU HD11 1 1 
       13 35755 1 1 69 LEU HD12 H   1.122 -10.142  -3.540 1.00 . A A . 69 LEU HD12 1 1 
       13 35756 1 1 69 LEU HD13 H   2.437  -9.094  -3.011 1.00 . A A . 69 LEU HD13 1 1 
       13 35757 1 1 69 LEU HD21 H   5.134 -11.505  -3.400 1.00 . A A . 69 LEU HD21 1 1 
       13 35758 1 1 69 LEU HD22 H   4.240 -11.525  -1.880 1.00 . A A . 69 LEU HD22 1 1 
       13 35759 1 1 69 LEU HD23 H   4.643  -9.987  -2.643 1.00 . A A . 69 LEU HD23 1 1 
       13 35760 1 1 69 LEU HG   H   3.249 -10.726  -4.608 1.00 . A A . 69 LEU HG   1 1 
       13 35761 1 1 69 LEU N    N   3.744 -13.314  -5.582 1.00 . A A . 69 LEU N    1 1 
       13 35762 1 1 69 LEU O    O   3.316 -15.612  -2.978 1.00 . A A . 69 LEU O    1 1 
       13 35763 1 1 70 GLY C    C   2.352 -17.718  -4.810 1.00 . A A . 70 GLY C    1 1 
       13 35764 1 1 70 GLY CA   C   1.337 -16.620  -4.591 1.00 . A A . 70 GLY CA   1 1 
       13 35765 1 1 70 GLY H    H   1.647 -14.714  -5.454 1.00 . A A . 70 GLY H    1 1 
       13 35766 1 1 70 GLY HA2  H   0.926 -16.709  -3.595 1.00 . A A . 70 GLY HA2  1 1 
       13 35767 1 1 70 GLY HA3  H   0.542 -16.725  -5.314 1.00 . A A . 70 GLY HA3  1 1 
       13 35768 1 1 70 GLY N    N   1.941 -15.315  -4.734 1.00 . A A . 70 GLY N    1 1 
       13 35769 1 1 70 GLY O    O   2.367 -18.717  -4.091 1.00 . A A . 70 GLY O    1 1 
       13 35770 1 1 71 ASN C    C   5.286 -18.564  -4.982 1.00 . A A . 71 ASN C    1 1 
       13 35771 1 1 71 ASN CA   C   4.264 -18.470  -6.111 1.00 . A A . 71 ASN CA   1 1 
       13 35772 1 1 71 ASN CB   C   4.962 -18.086  -7.414 1.00 . A A . 71 ASN CB   1 1 
       13 35773 1 1 71 ASN CG   C   6.106 -19.019  -7.756 1.00 . A A . 71 ASN CG   1 1 
       13 35774 1 1 71 ASN H    H   3.155 -16.681  -6.320 1.00 . A A . 71 ASN H    1 1 
       13 35775 1 1 71 ASN HA   H   3.797 -19.436  -6.236 1.00 . A A . 71 ASN HA   1 1 
       13 35776 1 1 71 ASN HB2  H   4.245 -18.113  -8.221 1.00 . A A . 71 ASN HB2  1 1 
       13 35777 1 1 71 ASN HB3  H   5.355 -17.085  -7.323 1.00 . A A . 71 ASN HB3  1 1 
       13 35778 1 1 71 ASN HD21 H   4.847 -20.561  -7.879 1.00 . A A . 71 ASN HD21 1 1 
       13 35779 1 1 71 ASN HD22 H   6.516 -20.910  -8.196 1.00 . A A . 71 ASN HD22 1 1 
       13 35780 1 1 71 ASN N    N   3.221 -17.508  -5.791 1.00 . A A . 71 ASN N    1 1 
       13 35781 1 1 71 ASN ND2  N   5.796 -20.291  -7.963 1.00 . A A . 71 ASN ND2  1 1 
       13 35782 1 1 71 ASN O    O   5.888 -19.615  -4.764 1.00 . A A . 71 ASN O    1 1 
       13 35783 1 1 71 ASN OD1  O   7.261 -18.604  -7.813 1.00 . A A . 71 ASN OD1  1 1 
       13 35784 1 1 72 LYS C    C   5.944 -18.333  -2.006 1.00 . A A . 72 LYS C    1 1 
       13 35785 1 1 72 LYS CA   C   6.430 -17.450  -3.150 1.00 . A A . 72 LYS CA   1 1 
       13 35786 1 1 72 LYS CB   C   6.659 -16.025  -2.639 1.00 . A A . 72 LYS CB   1 1 
       13 35787 1 1 72 LYS CD   C   8.638 -15.662  -4.177 1.00 . A A . 72 LYS CD   1 1 
       13 35788 1 1 72 LYS CE   C   9.314 -14.699  -5.143 1.00 . A A . 72 LYS CE   1 1 
       13 35789 1 1 72 LYS CG   C   7.322 -15.099  -3.651 1.00 . A A . 72 LYS CG   1 1 
       13 35790 1 1 72 LYS H    H   4.980 -16.650  -4.473 1.00 . A A . 72 LYS H    1 1 
       13 35791 1 1 72 LYS HA   H   7.367 -17.844  -3.516 1.00 . A A . 72 LYS HA   1 1 
       13 35792 1 1 72 LYS HB2  H   5.703 -15.600  -2.369 1.00 . A A . 72 LYS HB2  1 1 
       13 35793 1 1 72 LYS HB3  H   7.284 -16.069  -1.758 1.00 . A A . 72 LYS HB3  1 1 
       13 35794 1 1 72 LYS HD2  H   9.302 -15.842  -3.345 1.00 . A A . 72 LYS HD2  1 1 
       13 35795 1 1 72 LYS HD3  H   8.441 -16.593  -4.691 1.00 . A A . 72 LYS HD3  1 1 
       13 35796 1 1 72 LYS HE2  H   8.614 -14.441  -5.924 1.00 . A A . 72 LYS HE2  1 1 
       13 35797 1 1 72 LYS HE3  H   9.595 -13.806  -4.603 1.00 . A A . 72 LYS HE3  1 1 
       13 35798 1 1 72 LYS HG2  H   6.648 -14.957  -4.483 1.00 . A A . 72 LYS HG2  1 1 
       13 35799 1 1 72 LYS HG3  H   7.512 -14.147  -3.176 1.00 . A A . 72 LYS HG3  1 1 
       13 35800 1 1 72 LYS HZ1  H  11.251 -15.471  -5.033 1.00 . A A . 72 LYS HZ1  1 1 
       13 35801 1 1 72 LYS HZ2  H  10.926 -14.650  -6.473 1.00 . A A . 72 LYS HZ2  1 1 
       13 35802 1 1 72 LYS HZ3  H  10.291 -16.197  -6.226 1.00 . A A . 72 LYS HZ3  1 1 
       13 35803 1 1 72 LYS N    N   5.480 -17.468  -4.255 1.00 . A A . 72 LYS N    1 1 
       13 35804 1 1 72 LYS NZ   N  10.530 -15.296  -5.761 1.00 . A A . 72 LYS NZ   1 1 
       13 35805 1 1 72 LYS O    O   6.745 -18.854  -1.229 1.00 . A A . 72 LYS O    1 1 
       13 35806 1 1 73 LEU C    C   3.916 -20.771  -1.308 1.00 . A A . 73 LEU C    1 1 
       13 35807 1 1 73 LEU CA   C   4.050 -19.324  -0.851 1.00 . A A . 73 LEU CA   1 1 
       13 35808 1 1 73 LEU CB   C   2.676 -18.803  -0.428 1.00 . A A . 73 LEU CB   1 1 
       13 35809 1 1 73 LEU CD1  C   1.281 -17.218   0.872 1.00 . A A . 73 LEU CD1  1 1 
       13 35810 1 1 73 LEU CD2  C   3.705 -17.426   1.411 1.00 . A A . 73 LEU CD2  1 1 
       13 35811 1 1 73 LEU CG   C   2.663 -17.464   0.304 1.00 . A A . 73 LEU CG   1 1 
       13 35812 1 1 73 LEU H    H   4.038 -18.048  -2.544 1.00 . A A . 73 LEU H    1 1 
       13 35813 1 1 73 LEU HA   H   4.713 -19.290   0.001 1.00 . A A . 73 LEU HA   1 1 
       13 35814 1 1 73 LEU HB2  H   2.065 -18.706  -1.312 1.00 . A A . 73 LEU HB2  1 1 
       13 35815 1 1 73 LEU HB3  H   2.223 -19.541   0.219 1.00 . A A . 73 LEU HB3  1 1 
       13 35816 1 1 73 LEU HD11 H   1.332 -16.444   1.622 1.00 . A A . 73 LEU HD11 1 1 
       13 35817 1 1 73 LEU HD12 H   0.908 -18.130   1.318 1.00 . A A . 73 LEU HD12 1 1 
       13 35818 1 1 73 LEU HD13 H   0.618 -16.909   0.078 1.00 . A A . 73 LEU HD13 1 1 
       13 35819 1 1 73 LEU HD21 H   3.571 -16.527   1.998 1.00 . A A . 73 LEU HD21 1 1 
       13 35820 1 1 73 LEU HD22 H   4.693 -17.427   0.976 1.00 . A A . 73 LEU HD22 1 1 
       13 35821 1 1 73 LEU HD23 H   3.588 -18.291   2.046 1.00 . A A . 73 LEU HD23 1 1 
       13 35822 1 1 73 LEU HG   H   2.883 -16.673  -0.398 1.00 . A A . 73 LEU HG   1 1 
       13 35823 1 1 73 LEU N    N   4.630 -18.495  -1.901 1.00 . A A . 73 LEU N    1 1 
       13 35824 1 1 73 LEU O    O   3.577 -21.645  -0.513 1.00 . A A . 73 LEU O    1 1 
       13 35825 1 1 74 GLU C    C   5.191 -23.228  -2.594 1.00 . A A . 74 GLU C    1 1 
       13 35826 1 1 74 GLU CA   C   4.072 -22.356  -3.146 1.00 . A A . 74 GLU CA   1 1 
       13 35827 1 1 74 GLU CB   C   4.144 -22.320  -4.678 1.00 . A A . 74 GLU CB   1 1 
       13 35828 1 1 74 GLU CD   C   2.926 -22.008  -6.861 1.00 . A A . 74 GLU CD   1 1 
       13 35829 1 1 74 GLU CG   C   2.849 -21.901  -5.351 1.00 . A A . 74 GLU CG   1 1 
       13 35830 1 1 74 GLU H    H   4.426 -20.272  -3.171 1.00 . A A . 74 GLU H    1 1 
       13 35831 1 1 74 GLU HA   H   3.124 -22.776  -2.845 1.00 . A A . 74 GLU HA   1 1 
       13 35832 1 1 74 GLU HB2  H   4.914 -21.622  -4.974 1.00 . A A . 74 GLU HB2  1 1 
       13 35833 1 1 74 GLU HB3  H   4.407 -23.301  -5.039 1.00 . A A . 74 GLU HB3  1 1 
       13 35834 1 1 74 GLU HG2  H   2.050 -22.536  -4.998 1.00 . A A . 74 GLU HG2  1 1 
       13 35835 1 1 74 GLU HG3  H   2.638 -20.876  -5.087 1.00 . A A . 74 GLU HG3  1 1 
       13 35836 1 1 74 GLU N    N   4.165 -21.013  -2.589 1.00 . A A . 74 GLU N    1 1 
       13 35837 1 1 74 GLU O    O   4.932 -24.011  -1.658 1.00 . A A . 74 GLU O    1 1 
       13 35838 1 1 74 GLU OE1  O   2.813 -23.134  -7.394 1.00 . A A . 74 GLU OE1  1 1 
       13 35839 1 1 74 GLU OE2  O   3.120 -20.971  -7.529 1.00 . A A . 74 GLU OE2  1 1 
       13 35840 2 1  1 MET C    C  10.769  15.063   6.064 1.00 . B B .  1 MET C    1 1 
       13 35841 2 1  1 MET CA   C   9.301  14.719   5.879 1.00 . B B .  1 MET CA   1 1 
       13 35842 2 1  1 MET CB   C   8.689  14.263   7.205 1.00 . B B .  1 MET CB   1 1 
       13 35843 2 1  1 MET CE   C   4.649  14.421   6.163 1.00 . B B .  1 MET CE   1 1 
       13 35844 2 1  1 MET CG   C   7.185  14.475   7.280 1.00 . B B .  1 MET CG   1 1 
       13 35845 2 1  1 MET H1   H   8.150  13.565   4.592 1.00 . B B .  1 MET H1   1 1 
       13 35846 2 1  1 MET H2   H   9.491  12.755   5.221 1.00 . B B .  1 MET H2   1 1 
       13 35847 2 1  1 MET H3   H   9.698  13.908   4.004 1.00 . B B .  1 MET H3   1 1 
       13 35848 2 1  1 MET HA   H   8.780  15.600   5.536 1.00 . B B .  1 MET HA   1 1 
       13 35849 2 1  1 MET HB2  H   8.894  13.213   7.342 1.00 . B B .  1 MET HB2  1 1 
       13 35850 2 1  1 MET HB3  H   9.148  14.818   8.010 1.00 . B B .  1 MET HB3  1 1 
       13 35851 2 1  1 MET HE1  H   4.687  15.483   6.352 1.00 . B B .  1 MET HE1  1 1 
       13 35852 2 1  1 MET HE2  H   4.237  13.915   7.024 1.00 . B B .  1 MET HE2  1 1 
       13 35853 2 1  1 MET HE3  H   4.026  14.231   5.301 1.00 . B B .  1 MET HE3  1 1 
       13 35854 2 1  1 MET HG2  H   6.811  13.990   8.169 1.00 . B B .  1 MET HG2  1 1 
       13 35855 2 1  1 MET HG3  H   6.990  15.536   7.344 1.00 . B B .  1 MET HG3  1 1 
       13 35856 2 1  1 MET N    N   9.149  13.665   4.854 1.00 . B B .  1 MET N    1 1 
       13 35857 2 1  1 MET O    O  11.117  16.200   6.389 1.00 . B B .  1 MET O    1 1 
       13 35858 2 1  1 MET SD   S   6.304  13.813   5.848 1.00 . B B .  1 MET SD   1 1 
       13 35859 2 1  2 ALA C    C  13.689  14.327   4.597 1.00 . B B .  2 ALA C    1 1 
       13 35860 2 1  2 ALA CA   C  13.054  14.277   5.978 1.00 . B B .  2 ALA CA   1 1 
       13 35861 2 1  2 ALA CB   C  13.669  13.161   6.806 1.00 . B B .  2 ALA CB   1 1 
       13 35862 2 1  2 ALA H    H  11.293  13.188   5.601 1.00 . B B .  2 ALA H    1 1 
       13 35863 2 1  2 ALA HA   H  13.224  15.217   6.485 1.00 . B B .  2 ALA HA   1 1 
       13 35864 2 1  2 ALA HB1  H  13.340  13.248   7.831 1.00 . B B .  2 ALA HB1  1 1 
       13 35865 2 1  2 ALA HB2  H  14.745  13.233   6.764 1.00 . B B .  2 ALA HB2  1 1 
       13 35866 2 1  2 ALA HB3  H  13.357  12.206   6.408 1.00 . B B .  2 ALA HB3  1 1 
       13 35867 2 1  2 ALA N    N  11.627  14.078   5.853 1.00 . B B .  2 ALA N    1 1 
       13 35868 2 1  2 ALA O    O  13.057  13.954   3.609 1.00 . B B .  2 ALA O    1 1 
       13 35869 2 1  3 ASP C    C  15.953  13.473   2.757 1.00 . B B .  3 ASP C    1 1 
       13 35870 2 1  3 ASP CA   C  15.629  14.875   3.250 1.00 . B B .  3 ASP CA   1 1 
       13 35871 2 1  3 ASP CB   C  16.911  15.701   3.387 1.00 . B B .  3 ASP CB   1 1 
       13 35872 2 1  3 ASP CG   C  17.785  15.642   2.149 1.00 . B B .  3 ASP CG   1 1 
       13 35873 2 1  3 ASP H    H  15.371  15.109   5.345 1.00 . B B .  3 ASP H    1 1 
       13 35874 2 1  3 ASP HA   H  14.974  15.352   2.536 1.00 . B B .  3 ASP HA   1 1 
       13 35875 2 1  3 ASP HB2  H  16.649  16.733   3.566 1.00 . B B .  3 ASP HB2  1 1 
       13 35876 2 1  3 ASP HB3  H  17.483  15.330   4.225 1.00 . B B .  3 ASP HB3  1 1 
       13 35877 2 1  3 ASP N    N  14.924  14.800   4.525 1.00 . B B .  3 ASP N    1 1 
       13 35878 2 1  3 ASP O    O  15.533  13.069   1.671 1.00 . B B .  3 ASP O    1 1 
       13 35879 2 1  3 ASP OD1  O  17.250  15.733   1.022 1.00 . B B .  3 ASP OD1  1 1 
       13 35880 2 1  3 ASP OD2  O  19.016  15.499   2.294 1.00 . B B .  3 ASP OD2  1 1 
       13 35881 2 1  4 LYS C    C  16.835  10.478   4.451 1.00 . B B .  4 LYS C    1 1 
       13 35882 2 1  4 LYS CA   C  17.068  11.369   3.236 1.00 . B B .  4 LYS CA   1 1 
       13 35883 2 1  4 LYS CB   C  18.541  11.274   2.808 1.00 . B B .  4 LYS CB   1 1 
       13 35884 2 1  4 LYS CD   C  18.320  12.031   0.405 1.00 . B B .  4 LYS CD   1 1 
       13 35885 2 1  4 LYS CE   C  18.977  12.860  -0.688 1.00 . B B .  4 LYS CE   1 1 
       13 35886 2 1  4 LYS CG   C  18.972  12.286   1.753 1.00 . B B .  4 LYS CG   1 1 
       13 35887 2 1  4 LYS H    H  17.011  13.121   4.410 1.00 . B B .  4 LYS H    1 1 
       13 35888 2 1  4 LYS HA   H  16.437  11.035   2.427 1.00 . B B .  4 LYS HA   1 1 
       13 35889 2 1  4 LYS HB2  H  19.161  11.417   3.677 1.00 . B B .  4 LYS HB2  1 1 
       13 35890 2 1  4 LYS HB3  H  18.720  10.285   2.412 1.00 . B B .  4 LYS HB3  1 1 
       13 35891 2 1  4 LYS HD2  H  18.419  10.985   0.159 1.00 . B B .  4 LYS HD2  1 1 
       13 35892 2 1  4 LYS HD3  H  17.274  12.294   0.463 1.00 . B B .  4 LYS HD3  1 1 
       13 35893 2 1  4 LYS HE2  H  19.935  12.423  -0.927 1.00 . B B .  4 LYS HE2  1 1 
       13 35894 2 1  4 LYS HE3  H  18.346  12.840  -1.563 1.00 . B B .  4 LYS HE3  1 1 
       13 35895 2 1  4 LYS HG2  H  18.699  13.276   2.085 1.00 . B B .  4 LYS HG2  1 1 
       13 35896 2 1  4 LYS HG3  H  20.045  12.230   1.638 1.00 . B B .  4 LYS HG3  1 1 
       13 35897 2 1  4 LYS HZ1  H  19.600  14.819  -1.056 1.00 . B B .  4 LYS HZ1  1 1 
       13 35898 2 1  4 LYS HZ2  H  19.831  14.321   0.541 1.00 . B B .  4 LYS HZ2  1 1 
       13 35899 2 1  4 LYS HZ3  H  18.278  14.716  -0.001 1.00 . B B .  4 LYS HZ3  1 1 
       13 35900 2 1  4 LYS N    N  16.700  12.735   3.565 1.00 . B B .  4 LYS N    1 1 
       13 35901 2 1  4 LYS NZ   N  19.185  14.275  -0.274 1.00 . B B .  4 LYS NZ   1 1 
       13 35902 2 1  4 LYS O    O  17.684  10.400   5.339 1.00 . B B .  4 LYS O    1 1 
       13 35903 2 1  5 LEU C    C  16.249   7.735   5.608 1.00 . B B .  5 LEU C    1 1 
       13 35904 2 1  5 LEU CA   C  15.335   8.956   5.615 1.00 . B B .  5 LEU CA   1 1 
       13 35905 2 1  5 LEU CB   C  13.868   8.525   5.522 1.00 . B B .  5 LEU CB   1 1 
       13 35906 2 1  5 LEU CD1  C  13.420   7.884   7.919 1.00 . B B .  5 LEU CD1  1 1 
       13 35907 2 1  5 LEU CD2  C  12.101   6.845   6.066 1.00 . B B .  5 LEU CD2  1 1 
       13 35908 2 1  5 LEU CG   C  13.451   7.402   6.476 1.00 . B B .  5 LEU CG   1 1 
       13 35909 2 1  5 LEU H    H  15.019   9.979   3.788 1.00 . B B .  5 LEU H    1 1 
       13 35910 2 1  5 LEU HA   H  15.485   9.500   6.537 1.00 . B B .  5 LEU HA   1 1 
       13 35911 2 1  5 LEU HB2  H  13.248   9.386   5.724 1.00 . B B .  5 LEU HB2  1 1 
       13 35912 2 1  5 LEU HB3  H  13.673   8.198   4.513 1.00 . B B .  5 LEU HB3  1 1 
       13 35913 2 1  5 LEU HD11 H  13.071   7.084   8.558 1.00 . B B .  5 LEU HD11 1 1 
       13 35914 2 1  5 LEU HD12 H  12.756   8.732   8.006 1.00 . B B .  5 LEU HD12 1 1 
       13 35915 2 1  5 LEU HD13 H  14.416   8.172   8.222 1.00 . B B .  5 LEU HD13 1 1 
       13 35916 2 1  5 LEU HD21 H  12.246   6.002   5.407 1.00 . B B .  5 LEU HD21 1 1 
       13 35917 2 1  5 LEU HD22 H  11.538   7.609   5.553 1.00 . B B .  5 LEU HD22 1 1 
       13 35918 2 1  5 LEU HD23 H  11.561   6.528   6.945 1.00 . B B .  5 LEU HD23 1 1 
       13 35919 2 1  5 LEU HG   H  14.173   6.602   6.411 1.00 . B B .  5 LEU HG   1 1 
       13 35920 2 1  5 LEU N    N  15.671   9.845   4.507 1.00 . B B .  5 LEU N    1 1 
       13 35921 2 1  5 LEU O    O  16.583   7.206   4.547 1.00 . B B .  5 LEU O    1 1 
       13 35922 2 1  6 LYS C    C  16.749   4.860   6.687 1.00 . B B .  6 LYS C    1 1 
       13 35923 2 1  6 LYS CA   C  17.531   6.147   6.923 1.00 . B B .  6 LYS CA   1 1 
       13 35924 2 1  6 LYS CB   C  18.195   6.123   8.308 1.00 . B B .  6 LYS CB   1 1 
       13 35925 2 1  6 LYS CD   C  20.221   4.711   7.735 1.00 . B B .  6 LYS CD   1 1 
       13 35926 2 1  6 LYS CE   C  21.398   5.457   8.339 1.00 . B B .  6 LYS CE   1 1 
       13 35927 2 1  6 LYS CG   C  18.972   4.843   8.600 1.00 . B B .  6 LYS CG   1 1 
       13 35928 2 1  6 LYS H    H  16.352   7.765   7.603 1.00 . B B .  6 LYS H    1 1 
       13 35929 2 1  6 LYS HA   H  18.297   6.228   6.168 1.00 . B B .  6 LYS HA   1 1 
       13 35930 2 1  6 LYS HB2  H  18.877   6.958   8.382 1.00 . B B .  6 LYS HB2  1 1 
       13 35931 2 1  6 LYS HB3  H  17.428   6.232   9.062 1.00 . B B .  6 LYS HB3  1 1 
       13 35932 2 1  6 LYS HD2  H  20.477   3.666   7.651 1.00 . B B .  6 LYS HD2  1 1 
       13 35933 2 1  6 LYS HD3  H  20.013   5.114   6.753 1.00 . B B .  6 LYS HD3  1 1 
       13 35934 2 1  6 LYS HE2  H  21.214   6.519   8.261 1.00 . B B .  6 LYS HE2  1 1 
       13 35935 2 1  6 LYS HE3  H  21.482   5.183   9.381 1.00 . B B .  6 LYS HE3  1 1 
       13 35936 2 1  6 LYS HG2  H  19.268   4.845   9.637 1.00 . B B .  6 LYS HG2  1 1 
       13 35937 2 1  6 LYS HG3  H  18.329   3.997   8.412 1.00 . B B .  6 LYS HG3  1 1 
       13 35938 2 1  6 LYS HZ1  H  23.450   5.703   8.047 1.00 . B B .  6 LYS HZ1  1 1 
       13 35939 2 1  6 LYS HZ2  H  22.600   5.339   6.631 1.00 . B B .  6 LYS HZ2  1 1 
       13 35940 2 1  6 LYS HZ3  H  22.909   4.128   7.767 1.00 . B B .  6 LYS HZ3  1 1 
       13 35941 2 1  6 LYS N    N  16.657   7.302   6.794 1.00 . B B .  6 LYS N    1 1 
       13 35942 2 1  6 LYS NZ   N  22.677   5.135   7.649 1.00 . B B .  6 LYS NZ   1 1 
       13 35943 2 1  6 LYS O    O  15.674   4.657   7.255 1.00 . B B .  6 LYS O    1 1 
       13 35944 2 1  7 PHE C    C  17.750   1.752   5.076 1.00 . B B .  7 PHE C    1 1 
       13 35945 2 1  7 PHE CA   C  16.677   2.732   5.517 1.00 . B B .  7 PHE CA   1 1 
       13 35946 2 1  7 PHE CB   C  15.640   2.905   4.400 1.00 . B B .  7 PHE CB   1 1 
       13 35947 2 1  7 PHE CD1  C  16.954   4.200   2.691 1.00 . B B .  7 PHE CD1  1 1 
       13 35948 2 1  7 PHE CD2  C  16.098   2.055   2.082 1.00 . B B .  7 PHE CD2  1 1 
       13 35949 2 1  7 PHE CE1  C  17.509   4.338   1.435 1.00 . B B .  7 PHE CE1  1 1 
       13 35950 2 1  7 PHE CE2  C  16.650   2.190   0.826 1.00 . B B .  7 PHE CE2  1 1 
       13 35951 2 1  7 PHE CG   C  16.243   3.057   3.030 1.00 . B B .  7 PHE CG   1 1 
       13 35952 2 1  7 PHE CZ   C  17.356   3.333   0.501 1.00 . B B .  7 PHE CZ   1 1 
       13 35953 2 1  7 PHE H    H  18.148   4.231   5.419 1.00 . B B .  7 PHE H    1 1 
       13 35954 2 1  7 PHE HA   H  16.191   2.354   6.404 1.00 . B B .  7 PHE HA   1 1 
       13 35955 2 1  7 PHE HB2  H  14.995   2.040   4.380 1.00 . B B .  7 PHE HB2  1 1 
       13 35956 2 1  7 PHE HB3  H  15.046   3.786   4.602 1.00 . B B .  7 PHE HB3  1 1 
       13 35957 2 1  7 PHE HD1  H  17.075   4.986   3.421 1.00 . B B .  7 PHE HD1  1 1 
       13 35958 2 1  7 PHE HD2  H  15.545   1.161   2.335 1.00 . B B .  7 PHE HD2  1 1 
       13 35959 2 1  7 PHE HE1  H  18.060   5.232   1.184 1.00 . B B .  7 PHE HE1  1 1 
       13 35960 2 1  7 PHE HE2  H  16.528   1.406   0.096 1.00 . B B .  7 PHE HE2  1 1 
       13 35961 2 1  7 PHE HZ   H  17.792   3.440  -0.481 1.00 . B B .  7 PHE HZ   1 1 
       13 35962 2 1  7 PHE N    N  17.295   4.004   5.843 1.00 . B B .  7 PHE N    1 1 
       13 35963 2 1  7 PHE O    O  18.896   2.144   4.841 1.00 . B B .  7 PHE O    1 1 
       13 35964 2 1  8 GLU C    C  17.527  -1.704   3.949 1.00 . B B .  8 GLU C    1 1 
       13 35965 2 1  8 GLU CA   C  18.306  -0.538   4.537 1.00 . B B .  8 GLU CA   1 1 
       13 35966 2 1  8 GLU CB   C  19.182  -1.003   5.701 1.00 . B B .  8 GLU CB   1 1 
       13 35967 2 1  8 GLU CD   C  21.156  -1.286   4.155 1.00 . B B .  8 GLU CD   1 1 
       13 35968 2 1  8 GLU CG   C  20.339  -1.892   5.276 1.00 . B B .  8 GLU CG   1 1 
       13 35969 2 1  8 GLU H    H  16.463   0.239   5.202 1.00 . B B .  8 GLU H    1 1 
       13 35970 2 1  8 GLU HA   H  18.934  -0.117   3.767 1.00 . B B .  8 GLU HA   1 1 
       13 35971 2 1  8 GLU HB2  H  19.588  -0.136   6.201 1.00 . B B .  8 GLU HB2  1 1 
       13 35972 2 1  8 GLU HB3  H  18.570  -1.556   6.398 1.00 . B B .  8 GLU HB3  1 1 
       13 35973 2 1  8 GLU HG2  H  20.985  -2.050   6.127 1.00 . B B .  8 GLU HG2  1 1 
       13 35974 2 1  8 GLU HG3  H  19.944  -2.841   4.944 1.00 . B B .  8 GLU HG3  1 1 
       13 35975 2 1  8 GLU N    N  17.382   0.490   4.972 1.00 . B B .  8 GLU N    1 1 
       13 35976 2 1  8 GLU O    O  16.586  -2.208   4.562 1.00 . B B .  8 GLU O    1 1 
       13 35977 2 1  8 GLU OE1  O  22.080  -0.496   4.444 1.00 . B B .  8 GLU OE1  1 1 
       13 35978 2 1  8 GLU OE2  O  20.881  -1.604   2.976 1.00 . B B .  8 GLU OE2  1 1 
       13 35979 2 1  9 ILE C    C  17.706  -4.540   2.637 1.00 . B B .  9 ILE C    1 1 
       13 35980 2 1  9 ILE CA   C  17.236  -3.205   2.074 1.00 . B B .  9 ILE CA   1 1 
       13 35981 2 1  9 ILE CB   C  17.480  -3.170   0.551 1.00 . B B .  9 ILE CB   1 1 
       13 35982 2 1  9 ILE CD1  C  17.328  -1.649  -1.494 1.00 . B B .  9 ILE CD1  1 1 
       13 35983 2 1  9 ILE CG1  C  17.014  -1.830  -0.025 1.00 . B B .  9 ILE CG1  1 1 
       13 35984 2 1  9 ILE CG2  C  16.755  -4.325  -0.128 1.00 . B B .  9 ILE CG2  1 1 
       13 35985 2 1  9 ILE H    H  18.657  -1.662   2.311 1.00 . B B .  9 ILE H    1 1 
       13 35986 2 1  9 ILE HA   H  16.174  -3.106   2.249 1.00 . B B .  9 ILE HA   1 1 
       13 35987 2 1  9 ILE HB   H  18.538  -3.285   0.374 1.00 . B B .  9 ILE HB   1 1 
       13 35988 2 1  9 ILE HD11 H  18.395  -1.707  -1.642 1.00 . B B .  9 ILE HD11 1 1 
       13 35989 2 1  9 ILE HD12 H  16.970  -0.684  -1.823 1.00 . B B .  9 ILE HD12 1 1 
       13 35990 2 1  9 ILE HD13 H  16.842  -2.427  -2.065 1.00 . B B .  9 ILE HD13 1 1 
       13 35991 2 1  9 ILE HG12 H  15.945  -1.750   0.096 1.00 . B B .  9 ILE HG12 1 1 
       13 35992 2 1  9 ILE HG13 H  17.493  -1.029   0.519 1.00 . B B .  9 ILE HG13 1 1 
       13 35993 2 1  9 ILE HG21 H  16.921  -4.278  -1.195 1.00 . B B .  9 ILE HG21 1 1 
       13 35994 2 1  9 ILE HG22 H  15.697  -4.254   0.076 1.00 . B B .  9 ILE HG22 1 1 
       13 35995 2 1  9 ILE HG23 H  17.134  -5.260   0.255 1.00 . B B .  9 ILE HG23 1 1 
       13 35996 2 1  9 ILE N    N  17.902  -2.107   2.748 1.00 . B B .  9 ILE N    1 1 
       13 35997 2 1  9 ILE O    O  18.855  -4.940   2.448 1.00 . B B .  9 ILE O    1 1 
       13 35998 2 1 10 ILE C    C  17.013  -7.615   2.909 1.00 . B B . 10 ILE C    1 1 
       13 35999 2 1 10 ILE CA   C  17.116  -6.503   3.942 1.00 . B B . 10 ILE CA   1 1 
       13 36000 2 1 10 ILE CB   C  16.155  -6.803   5.114 1.00 . B B . 10 ILE CB   1 1 
       13 36001 2 1 10 ILE CD1  C  17.474  -5.520   6.885 1.00 . B B . 10 ILE CD1  1 1 
       13 36002 2 1 10 ILE CG1  C  16.174  -5.653   6.126 1.00 . B B . 10 ILE CG1  1 1 
       13 36003 2 1 10 ILE CG2  C  16.515  -8.121   5.789 1.00 . B B . 10 ILE CG2  1 1 
       13 36004 2 1 10 ILE H    H  15.911  -4.840   3.449 1.00 . B B . 10 ILE H    1 1 
       13 36005 2 1 10 ILE HA   H  18.125  -6.467   4.325 1.00 . B B . 10 ILE HA   1 1 
       13 36006 2 1 10 ILE HB   H  15.157  -6.897   4.714 1.00 . B B . 10 ILE HB   1 1 
       13 36007 2 1 10 ILE HD11 H  17.472  -4.594   7.440 1.00 . B B . 10 ILE HD11 1 1 
       13 36008 2 1 10 ILE HD12 H  18.299  -5.521   6.188 1.00 . B B . 10 ILE HD12 1 1 
       13 36009 2 1 10 ILE HD13 H  17.578  -6.348   7.569 1.00 . B B . 10 ILE HD13 1 1 
       13 36010 2 1 10 ILE HG12 H  16.003  -4.724   5.604 1.00 . B B . 10 ILE HG12 1 1 
       13 36011 2 1 10 ILE HG13 H  15.385  -5.806   6.844 1.00 . B B . 10 ILE HG13 1 1 
       13 36012 2 1 10 ILE HG21 H  15.970  -8.210   6.716 1.00 . B B . 10 ILE HG21 1 1 
       13 36013 2 1 10 ILE HG22 H  17.577  -8.146   5.989 1.00 . B B . 10 ILE HG22 1 1 
       13 36014 2 1 10 ILE HG23 H  16.250  -8.940   5.138 1.00 . B B . 10 ILE HG23 1 1 
       13 36015 2 1 10 ILE N    N  16.811  -5.217   3.337 1.00 . B B . 10 ILE N    1 1 
       13 36016 2 1 10 ILE O    O  17.858  -8.510   2.854 1.00 . B B . 10 ILE O    1 1 
       13 36017 2 1 11 GLU C    C  14.653  -8.080   0.098 1.00 . B B . 11 GLU C    1 1 
       13 36018 2 1 11 GLU CA   C  15.747  -8.543   1.052 1.00 . B B . 11 GLU CA   1 1 
       13 36019 2 1 11 GLU CB   C  15.349  -9.874   1.696 1.00 . B B . 11 GLU CB   1 1 
       13 36020 2 1 11 GLU CD   C  14.702 -12.292   1.399 1.00 . B B . 11 GLU CD   1 1 
       13 36021 2 1 11 GLU CG   C  15.213 -11.035   0.723 1.00 . B B . 11 GLU CG   1 1 
       13 36022 2 1 11 GLU H    H  15.346  -6.796   2.175 1.00 . B B . 11 GLU H    1 1 
       13 36023 2 1 11 GLU HA   H  16.666  -8.674   0.502 1.00 . B B . 11 GLU HA   1 1 
       13 36024 2 1 11 GLU HB2  H  16.095 -10.137   2.429 1.00 . B B . 11 GLU HB2  1 1 
       13 36025 2 1 11 GLU HB3  H  14.401  -9.744   2.199 1.00 . B B . 11 GLU HB3  1 1 
       13 36026 2 1 11 GLU HG2  H  14.520 -10.757  -0.058 1.00 . B B . 11 GLU HG2  1 1 
       13 36027 2 1 11 GLU HG3  H  16.180 -11.243   0.290 1.00 . B B . 11 GLU HG3  1 1 
       13 36028 2 1 11 GLU N    N  15.976  -7.544   2.086 1.00 . B B . 11 GLU N    1 1 
       13 36029 2 1 11 GLU O    O  13.564  -7.691   0.531 1.00 . B B . 11 GLU O    1 1 
       13 36030 2 1 11 GLU OE1  O  14.961 -12.468   2.609 1.00 . B B . 11 GLU OE1  1 1 
       13 36031 2 1 11 GLU OE2  O  14.031 -13.107   0.728 1.00 . B B . 11 GLU OE2  1 1 
       13 36032 2 1 12 GLU C    C  12.963  -8.801  -2.392 1.00 . B B . 12 GLU C    1 1 
       13 36033 2 1 12 GLU CA   C  13.989  -7.693  -2.207 1.00 . B B . 12 GLU CA   1 1 
       13 36034 2 1 12 GLU CB   C  14.692  -7.405  -3.537 1.00 . B B . 12 GLU CB   1 1 
       13 36035 2 1 12 GLU CD   C  17.177  -7.086  -3.222 1.00 . B B . 12 GLU CD   1 1 
       13 36036 2 1 12 GLU CG   C  15.835  -6.411  -3.415 1.00 . B B . 12 GLU CG   1 1 
       13 36037 2 1 12 GLU H    H  15.864  -8.353  -1.470 1.00 . B B . 12 GLU H    1 1 
       13 36038 2 1 12 GLU HA   H  13.488  -6.800  -1.868 1.00 . B B . 12 GLU HA   1 1 
       13 36039 2 1 12 GLU HB2  H  15.088  -8.330  -3.932 1.00 . B B . 12 GLU HB2  1 1 
       13 36040 2 1 12 GLU HB3  H  13.968  -7.007  -4.234 1.00 . B B . 12 GLU HB3  1 1 
       13 36041 2 1 12 GLU HG2  H  15.875  -5.816  -4.315 1.00 . B B . 12 GLU HG2  1 1 
       13 36042 2 1 12 GLU HG3  H  15.646  -5.769  -2.568 1.00 . B B . 12 GLU HG3  1 1 
       13 36043 2 1 12 GLU N    N  14.955  -8.086  -1.189 1.00 . B B . 12 GLU N    1 1 
       13 36044 2 1 12 GLU O    O  13.304  -9.985  -2.301 1.00 . B B . 12 GLU O    1 1 
       13 36045 2 1 12 GLU OE1  O  17.224  -8.166  -2.593 1.00 . B B . 12 GLU OE1  1 1 
       13 36046 2 1 12 GLU OE2  O  18.193  -6.540  -3.701 1.00 . B B . 12 GLU OE2  1 1 
       13 36047 2 1 13 LEU C    C  10.102  -9.425  -4.230 1.00 . B B . 13 LEU C    1 1 
       13 36048 2 1 13 LEU CA   C  10.676  -9.434  -2.820 1.00 . B B . 13 LEU CA   1 1 
       13 36049 2 1 13 LEU CB   C   9.545  -9.231  -1.804 1.00 . B B . 13 LEU CB   1 1 
       13 36050 2 1 13 LEU CD1  C   8.782  -8.874   0.546 1.00 . B B . 13 LEU CD1  1 1 
       13 36051 2 1 13 LEU CD2  C  10.543 -10.576   0.072 1.00 . B B . 13 LEU CD2  1 1 
       13 36052 2 1 13 LEU CG   C   9.966  -9.227  -0.334 1.00 . B B . 13 LEU CG   1 1 
       13 36053 2 1 13 LEU H    H  11.494  -7.478  -2.743 1.00 . B B . 13 LEU H    1 1 
       13 36054 2 1 13 LEU HA   H  11.124 -10.398  -2.646 1.00 . B B . 13 LEU HA   1 1 
       13 36055 2 1 13 LEU HB2  H   9.066  -8.287  -2.018 1.00 . B B . 13 LEU HB2  1 1 
       13 36056 2 1 13 LEU HB3  H   8.820 -10.020  -1.944 1.00 . B B . 13 LEU HB3  1 1 
       13 36057 2 1 13 LEU HD11 H   8.574  -7.819   0.461 1.00 . B B . 13 LEU HD11 1 1 
       13 36058 2 1 13 LEU HD12 H   9.011  -9.117   1.571 1.00 . B B . 13 LEU HD12 1 1 
       13 36059 2 1 13 LEU HD13 H   7.917  -9.439   0.227 1.00 . B B . 13 LEU HD13 1 1 
       13 36060 2 1 13 LEU HD21 H   9.757 -11.319   0.074 1.00 . B B . 13 LEU HD21 1 1 
       13 36061 2 1 13 LEU HD22 H  10.971 -10.501   1.060 1.00 . B B . 13 LEU HD22 1 1 
       13 36062 2 1 13 LEU HD23 H  11.307 -10.865  -0.632 1.00 . B B . 13 LEU HD23 1 1 
       13 36063 2 1 13 LEU HG   H  10.728  -8.475  -0.187 1.00 . B B . 13 LEU HG   1 1 
       13 36064 2 1 13 LEU N    N  11.716  -8.435  -2.651 1.00 . B B . 13 LEU N    1 1 
       13 36065 2 1 13 LEU O    O  10.386 -10.319  -5.027 1.00 . B B . 13 LEU O    1 1 
       13 36066 2 1 14 ILE C    C   8.923  -6.997  -6.543 1.00 . B B . 14 ILE C    1 1 
       13 36067 2 1 14 ILE CA   C   8.667  -8.331  -5.848 1.00 . B B . 14 ILE CA   1 1 
       13 36068 2 1 14 ILE CB   C   7.132  -8.493  -5.712 1.00 . B B . 14 ILE CB   1 1 
       13 36069 2 1 14 ILE CD1  C   7.219 -11.022  -5.368 1.00 . B B . 14 ILE CD1  1 1 
       13 36070 2 1 14 ILE CG1  C   6.778  -9.684  -4.819 1.00 . B B . 14 ILE CG1  1 1 
       13 36071 2 1 14 ILE CG2  C   6.485  -8.657  -7.081 1.00 . B B . 14 ILE CG2  1 1 
       13 36072 2 1 14 ILE H    H   9.185  -7.675  -3.901 1.00 . B B . 14 ILE H    1 1 
       13 36073 2 1 14 ILE HA   H   9.039  -9.135  -6.465 1.00 . B B . 14 ILE HA   1 1 
       13 36074 2 1 14 ILE HB   H   6.741  -7.591  -5.268 1.00 . B B . 14 ILE HB   1 1 
       13 36075 2 1 14 ILE HD11 H   7.024 -11.056  -6.430 1.00 . B B . 14 ILE HD11 1 1 
       13 36076 2 1 14 ILE HD12 H   6.667 -11.809  -4.875 1.00 . B B . 14 ILE HD12 1 1 
       13 36077 2 1 14 ILE HD13 H   8.274 -11.153  -5.190 1.00 . B B . 14 ILE HD13 1 1 
       13 36078 2 1 14 ILE HG12 H   7.249  -9.552  -3.861 1.00 . B B . 14 ILE HG12 1 1 
       13 36079 2 1 14 ILE HG13 H   5.706  -9.718  -4.684 1.00 . B B . 14 ILE HG13 1 1 
       13 36080 2 1 14 ILE HG21 H   6.718  -7.800  -7.695 1.00 . B B . 14 ILE HG21 1 1 
       13 36081 2 1 14 ILE HG22 H   5.415  -8.738  -6.965 1.00 . B B . 14 ILE HG22 1 1 
       13 36082 2 1 14 ILE HG23 H   6.864  -9.551  -7.551 1.00 . B B . 14 ILE HG23 1 1 
       13 36083 2 1 14 ILE N    N   9.315  -8.405  -4.547 1.00 . B B . 14 ILE N    1 1 
       13 36084 2 1 14 ILE O    O   8.963  -5.944  -5.909 1.00 . B B . 14 ILE O    1 1 
       13 36085 2 1 15 VAL C    C   8.241  -5.922  -9.793 1.00 . B B . 15 VAL C    1 1 
       13 36086 2 1 15 VAL CA   C   9.277  -5.884  -8.675 1.00 . B B . 15 VAL CA   1 1 
       13 36087 2 1 15 VAL CB   C  10.713  -5.802  -9.256 1.00 . B B . 15 VAL CB   1 1 
       13 36088 2 1 15 VAL CG1  C  11.093  -7.091  -9.969 1.00 . B B . 15 VAL CG1  1 1 
       13 36089 2 1 15 VAL CG2  C  10.855  -4.611 -10.196 1.00 . B B . 15 VAL CG2  1 1 
       13 36090 2 1 15 VAL H    H   9.069  -7.941  -8.283 1.00 . B B . 15 VAL H    1 1 
       13 36091 2 1 15 VAL HA   H   9.098  -5.013  -8.059 1.00 . B B . 15 VAL HA   1 1 
       13 36092 2 1 15 VAL HB   H  11.397  -5.662  -8.432 1.00 . B B . 15 VAL HB   1 1 
       13 36093 2 1 15 VAL HG11 H  10.457  -7.224 -10.831 1.00 . B B . 15 VAL HG11 1 1 
       13 36094 2 1 15 VAL HG12 H  10.966  -7.925  -9.297 1.00 . B B . 15 VAL HG12 1 1 
       13 36095 2 1 15 VAL HG13 H  12.125  -7.038 -10.287 1.00 . B B . 15 VAL HG13 1 1 
       13 36096 2 1 15 VAL HG21 H  10.765  -3.695  -9.633 1.00 . B B . 15 VAL HG21 1 1 
       13 36097 2 1 15 VAL HG22 H  10.080  -4.650 -10.946 1.00 . B B . 15 VAL HG22 1 1 
       13 36098 2 1 15 VAL HG23 H  11.822  -4.643 -10.678 1.00 . B B . 15 VAL HG23 1 1 
       13 36099 2 1 15 VAL N    N   9.084  -7.063  -7.851 1.00 . B B . 15 VAL N    1 1 
       13 36100 2 1 15 VAL O    O   8.110  -6.935 -10.480 1.00 . B B . 15 VAL O    1 1 
       13 36101 2 1 16 LEU C    C   6.935  -4.204 -12.273 1.00 . B B . 16 LEU C    1 1 
       13 36102 2 1 16 LEU CA   C   6.432  -4.838 -10.980 1.00 . B B . 16 LEU CA   1 1 
       13 36103 2 1 16 LEU CB   C   5.179  -4.105 -10.473 1.00 . B B . 16 LEU CB   1 1 
       13 36104 2 1 16 LEU CD1  C   3.416  -3.812  -8.719 1.00 . B B . 16 LEU CD1  1 1 
       13 36105 2 1 16 LEU CD2  C   4.327  -6.087  -9.187 1.00 . B B . 16 LEU CD2  1 1 
       13 36106 2 1 16 LEU CG   C   4.645  -4.601  -9.126 1.00 . B B . 16 LEU CG   1 1 
       13 36107 2 1 16 LEU H    H   7.589  -4.070  -9.365 1.00 . B B . 16 LEU H    1 1 
       13 36108 2 1 16 LEU HA   H   6.168  -5.864 -11.186 1.00 . B B . 16 LEU HA   1 1 
       13 36109 2 1 16 LEU HB2  H   5.415  -3.055 -10.377 1.00 . B B . 16 LEU HB2  1 1 
       13 36110 2 1 16 LEU HB3  H   4.392  -4.215 -11.209 1.00 . B B . 16 LEU HB3  1 1 
       13 36111 2 1 16 LEU HD11 H   3.682  -2.773  -8.593 1.00 . B B . 16 LEU HD11 1 1 
       13 36112 2 1 16 LEU HD12 H   3.029  -4.202  -7.790 1.00 . B B . 16 LEU HD12 1 1 
       13 36113 2 1 16 LEU HD13 H   2.664  -3.899  -9.489 1.00 . B B . 16 LEU HD13 1 1 
       13 36114 2 1 16 LEU HD21 H   3.567  -6.262  -9.932 1.00 . B B . 16 LEU HD21 1 1 
       13 36115 2 1 16 LEU HD22 H   3.971  -6.418  -8.223 1.00 . B B . 16 LEU HD22 1 1 
       13 36116 2 1 16 LEU HD23 H   5.220  -6.635  -9.447 1.00 . B B . 16 LEU HD23 1 1 
       13 36117 2 1 16 LEU HG   H   5.402  -4.452  -8.370 1.00 . B B . 16 LEU HG   1 1 
       13 36118 2 1 16 LEU N    N   7.466  -4.854  -9.949 1.00 . B B . 16 LEU N    1 1 
       13 36119 2 1 16 LEU O    O   7.369  -4.912 -13.180 1.00 . B B . 16 LEU O    1 1 
       13 36120 2 1 17 SER C    C   7.270  -0.634 -13.227 1.00 . B B . 17 SER C    1 1 
       13 36121 2 1 17 SER CA   C   7.363  -2.128 -13.510 1.00 . B B . 17 SER CA   1 1 
       13 36122 2 1 17 SER CB   C   6.486  -2.465 -14.728 1.00 . B B . 17 SER CB   1 1 
       13 36123 2 1 17 SER H    H   6.622  -2.370 -11.546 1.00 . B B . 17 SER H    1 1 
       13 36124 2 1 17 SER HA   H   8.389  -2.388 -13.722 1.00 . B B . 17 SER HA   1 1 
       13 36125 2 1 17 SER HB2  H   5.469  -2.625 -14.404 1.00 . B B . 17 SER HB2  1 1 
       13 36126 2 1 17 SER HB3  H   6.515  -1.641 -15.424 1.00 . B B . 17 SER HB3  1 1 
       13 36127 2 1 17 SER HG   H   7.116  -4.320 -14.726 1.00 . B B . 17 SER HG   1 1 
       13 36128 2 1 17 SER N    N   6.928  -2.876 -12.328 1.00 . B B . 17 SER N    1 1 
       13 36129 2 1 17 SER O    O   7.021  -0.232 -12.086 1.00 . B B . 17 SER O    1 1 
       13 36130 2 1 17 SER OG   O   6.941  -3.634 -15.387 1.00 . B B . 17 SER OG   1 1 
       13 36131 2 1 18 GLU C    C   6.087   2.119 -14.723 1.00 . B B . 18 GLU C    1 1 
       13 36132 2 1 18 GLU CA   C   7.390   1.625 -14.109 1.00 . B B . 18 GLU CA   1 1 
       13 36133 2 1 18 GLU CB   C   8.568   2.341 -14.778 1.00 . B B . 18 GLU CB   1 1 
       13 36134 2 1 18 GLU CD   C  10.523   0.762 -15.045 1.00 . B B . 18 GLU CD   1 1 
       13 36135 2 1 18 GLU CG   C   9.938   1.919 -14.267 1.00 . B B . 18 GLU CG   1 1 
       13 36136 2 1 18 GLU H    H   7.700  -0.198 -15.132 1.00 . B B . 18 GLU H    1 1 
       13 36137 2 1 18 GLU HA   H   7.388   1.855 -13.054 1.00 . B B . 18 GLU HA   1 1 
       13 36138 2 1 18 GLU HB2  H   8.527   2.150 -15.838 1.00 . B B . 18 GLU HB2  1 1 
       13 36139 2 1 18 GLU HB3  H   8.460   3.403 -14.614 1.00 . B B . 18 GLU HB3  1 1 
       13 36140 2 1 18 GLU HG2  H  10.611   2.759 -14.347 1.00 . B B . 18 GLU HG2  1 1 
       13 36141 2 1 18 GLU HG3  H   9.850   1.628 -13.233 1.00 . B B . 18 GLU HG3  1 1 
       13 36142 2 1 18 GLU N    N   7.480   0.181 -14.254 1.00 . B B . 18 GLU N    1 1 
       13 36143 2 1 18 GLU O    O   5.762   1.779 -15.863 1.00 . B B . 18 GLU O    1 1 
       13 36144 2 1 18 GLU OE1  O  11.115   1.000 -16.116 1.00 . B B . 18 GLU OE1  1 1 
       13 36145 2 1 18 GLU OE2  O  10.394  -0.394 -14.592 1.00 . B B . 18 GLU OE2  1 1 
       13 36146 2 1 19 ASN C    C   4.317   4.542 -15.472 1.00 . B B . 19 ASN C    1 1 
       13 36147 2 1 19 ASN CA   C   4.074   3.472 -14.397 1.00 . B B . 19 ASN CA   1 1 
       13 36148 2 1 19 ASN CB   C   3.340   4.065 -13.180 1.00 . B B . 19 ASN CB   1 1 
       13 36149 2 1 19 ASN CG   C   1.860   4.313 -13.420 1.00 . B B . 19 ASN CG   1 1 
       13 36150 2 1 19 ASN H    H   5.675   3.116 -13.051 1.00 . B B . 19 ASN H    1 1 
       13 36151 2 1 19 ASN HA   H   3.482   2.673 -14.821 1.00 . B B . 19 ASN HA   1 1 
       13 36152 2 1 19 ASN HB2  H   3.437   3.384 -12.349 1.00 . B B . 19 ASN HB2  1 1 
       13 36153 2 1 19 ASN HB3  H   3.803   5.006 -12.919 1.00 . B B . 19 ASN HB3  1 1 
       13 36154 2 1 19 ASN HD21 H   1.405   2.476 -12.799 1.00 . B B . 19 ASN HD21 1 1 
       13 36155 2 1 19 ASN HD22 H   0.071   3.458 -13.299 1.00 . B B . 19 ASN HD22 1 1 
       13 36156 2 1 19 ASN N    N   5.351   2.908 -13.954 1.00 . B B . 19 ASN N    1 1 
       13 36157 2 1 19 ASN ND2  N   1.030   3.318 -13.143 1.00 . B B . 19 ASN ND2  1 1 
       13 36158 2 1 19 ASN O    O   5.457   4.756 -15.890 1.00 . B B . 19 ASN O    1 1 
       13 36159 2 1 19 ASN OD1  O   1.466   5.404 -13.835 1.00 . B B . 19 ASN OD1  1 1 
       13 36160 2 1 20 ALA C    C   4.284   7.391 -16.458 1.00 . B B . 20 ALA C    1 1 
       13 36161 2 1 20 ALA CA   C   3.385   6.259 -16.933 1.00 . B B . 20 ALA CA   1 1 
       13 36162 2 1 20 ALA CB   C   2.011   6.795 -17.301 1.00 . B B . 20 ALA CB   1 1 
       13 36163 2 1 20 ALA H    H   2.372   5.036 -15.528 1.00 . B B . 20 ALA H    1 1 
       13 36164 2 1 20 ALA HA   H   3.820   5.810 -17.812 1.00 . B B . 20 ALA HA   1 1 
       13 36165 2 1 20 ALA HB1  H   2.117   7.587 -18.026 1.00 . B B . 20 ALA HB1  1 1 
       13 36166 2 1 20 ALA HB2  H   1.527   7.180 -16.415 1.00 . B B . 20 ALA HB2  1 1 
       13 36167 2 1 20 ALA HB3  H   1.414   6.001 -17.720 1.00 . B B . 20 ALA HB3  1 1 
       13 36168 2 1 20 ALA N    N   3.263   5.227 -15.907 1.00 . B B . 20 ALA N    1 1 
       13 36169 2 1 20 ALA O    O   4.935   8.067 -17.252 1.00 . B B . 20 ALA O    1 1 
       13 36170 2 1 21 LYS C    C   6.534   8.114 -14.244 1.00 . B B . 21 LYS C    1 1 
       13 36171 2 1 21 LYS CA   C   5.127   8.622 -14.537 1.00 . B B . 21 LYS CA   1 1 
       13 36172 2 1 21 LYS CB   C   4.476   9.064 -13.232 1.00 . B B . 21 LYS CB   1 1 
       13 36173 2 1 21 LYS CD   C   2.360   9.547 -12.000 1.00 . B B . 21 LYS CD   1 1 
       13 36174 2 1 21 LYS CE   C   0.854   9.700 -12.109 1.00 . B B . 21 LYS CE   1 1 
       13 36175 2 1 21 LYS CG   C   2.997   9.365 -13.361 1.00 . B B . 21 LYS CG   1 1 
       13 36176 2 1 21 LYS H    H   3.774   6.999 -14.576 1.00 . B B . 21 LYS H    1 1 
       13 36177 2 1 21 LYS HA   H   5.178   9.459 -15.215 1.00 . B B . 21 LYS HA   1 1 
       13 36178 2 1 21 LYS HB2  H   4.597   8.278 -12.503 1.00 . B B . 21 LYS HB2  1 1 
       13 36179 2 1 21 LYS HB3  H   4.976   9.954 -12.876 1.00 . B B . 21 LYS HB3  1 1 
       13 36180 2 1 21 LYS HD2  H   2.579   8.680 -11.394 1.00 . B B . 21 LYS HD2  1 1 
       13 36181 2 1 21 LYS HD3  H   2.775  10.426 -11.534 1.00 . B B . 21 LYS HD3  1 1 
       13 36182 2 1 21 LYS HE2  H   0.608  10.004 -13.116 1.00 . B B . 21 LYS HE2  1 1 
       13 36183 2 1 21 LYS HE3  H   0.394   8.744 -11.902 1.00 . B B . 21 LYS HE3  1 1 
       13 36184 2 1 21 LYS HG2  H   2.872  10.273 -13.931 1.00 . B B . 21 LYS HG2  1 1 
       13 36185 2 1 21 LYS HG3  H   2.512   8.545 -13.871 1.00 . B B . 21 LYS HG3  1 1 
       13 36186 2 1 21 LYS HZ1  H  -0.703  10.777 -11.235 1.00 . B B . 21 LYS HZ1  1 1 
       13 36187 2 1 21 LYS HZ2  H   0.747  11.640 -11.343 1.00 . B B . 21 LYS HZ2  1 1 
       13 36188 2 1 21 LYS HZ3  H   0.569  10.432 -10.177 1.00 . B B . 21 LYS HZ3  1 1 
       13 36189 2 1 21 LYS N    N   4.318   7.578 -15.149 1.00 . B B . 21 LYS N    1 1 
       13 36190 2 1 21 LYS NZ   N   0.331  10.706 -11.151 1.00 . B B . 21 LYS NZ   1 1 
       13 36191 2 1 21 LYS O    O   7.369   8.840 -13.708 1.00 . B B . 21 LYS O    1 1 
       13 36192 2 1 22 GLY C    C   8.133   5.661 -12.952 1.00 . B B . 22 GLY C    1 1 
       13 36193 2 1 22 GLY CA   C   8.078   6.271 -14.336 1.00 . B B . 22 GLY CA   1 1 
       13 36194 2 1 22 GLY H    H   6.092   6.335 -15.045 1.00 . B B . 22 GLY H    1 1 
       13 36195 2 1 22 GLY HA2  H   8.269   5.502 -15.070 1.00 . B B . 22 GLY HA2  1 1 
       13 36196 2 1 22 GLY HA3  H   8.837   7.034 -14.417 1.00 . B B . 22 GLY HA3  1 1 
       13 36197 2 1 22 GLY N    N   6.786   6.862 -14.593 1.00 . B B . 22 GLY N    1 1 
       13 36198 2 1 22 GLY O    O   9.163   5.138 -12.537 1.00 . B B . 22 GLY O    1 1 
       13 36199 2 1 23 TRP C    C   7.194   3.692 -10.872 1.00 . B B . 23 TRP C    1 1 
       13 36200 2 1 23 TRP CA   C   6.909   5.190 -10.895 1.00 . B B . 23 TRP CA   1 1 
       13 36201 2 1 23 TRP CB   C   5.521   5.440 -10.290 1.00 . B B . 23 TRP CB   1 1 
       13 36202 2 1 23 TRP CD1  C   5.930   7.995 -10.233 1.00 . B B . 23 TRP CD1  1 1 
       13 36203 2 1 23 TRP CD2  C   4.141   7.301  -9.083 1.00 . B B . 23 TRP CD2  1 1 
       13 36204 2 1 23 TRP CE2  C   4.236   8.698  -8.959 1.00 . B B . 23 TRP CE2  1 1 
       13 36205 2 1 23 TRP CE3  C   3.092   6.638  -8.441 1.00 . B B . 23 TRP CE3  1 1 
       13 36206 2 1 23 TRP CG   C   5.223   6.866  -9.911 1.00 . B B . 23 TRP CG   1 1 
       13 36207 2 1 23 TRP CH2  C   2.309   8.769  -7.598 1.00 . B B . 23 TRP CH2  1 1 
       13 36208 2 1 23 TRP CZ2  C   3.323   9.444  -8.218 1.00 . B B . 23 TRP CZ2  1 1 
       13 36209 2 1 23 TRP CZ3  C   2.188   7.378  -7.704 1.00 . B B . 23 TRP CZ3  1 1 
       13 36210 2 1 23 TRP H    H   6.225   6.161 -12.641 1.00 . B B . 23 TRP H    1 1 
       13 36211 2 1 23 TRP HA   H   7.648   5.693 -10.286 1.00 . B B . 23 TRP HA   1 1 
       13 36212 2 1 23 TRP HB2  H   4.773   5.133 -11.005 1.00 . B B . 23 TRP HB2  1 1 
       13 36213 2 1 23 TRP HB3  H   5.419   4.834  -9.400 1.00 . B B . 23 TRP HB3  1 1 
       13 36214 2 1 23 TRP HD1  H   6.813   8.007 -10.852 1.00 . B B . 23 TRP HD1  1 1 
       13 36215 2 1 23 TRP HE1  H   5.639  10.033  -9.767 1.00 . B B . 23 TRP HE1  1 1 
       13 36216 2 1 23 TRP HE3  H   2.984   5.567  -8.511 1.00 . B B . 23 TRP HE3  1 1 
       13 36217 2 1 23 TRP HH2  H   1.580   9.308  -7.012 1.00 . B B . 23 TRP HH2  1 1 
       13 36218 2 1 23 TRP HZ2  H   3.403  10.517  -8.126 1.00 . B B . 23 TRP HZ2  1 1 
       13 36219 2 1 23 TRP HZ3  H   1.374   6.881  -7.200 1.00 . B B . 23 TRP HZ3  1 1 
       13 36220 2 1 23 TRP N    N   7.007   5.730 -12.244 1.00 . B B . 23 TRP N    1 1 
       13 36221 2 1 23 TRP NE1  N   5.330   9.101  -9.674 1.00 . B B . 23 TRP NE1  1 1 
       13 36222 2 1 23 TRP O    O   6.372   2.883 -11.305 1.00 . B B . 23 TRP O    1 1 
       13 36223 2 1 24 ARG C    C   8.188   1.344  -9.000 1.00 . B B . 24 ARG C    1 1 
       13 36224 2 1 24 ARG CA   C   8.783   1.956 -10.265 1.00 . B B . 24 ARG CA   1 1 
       13 36225 2 1 24 ARG CB   C  10.320   1.876 -10.246 1.00 . B B . 24 ARG CB   1 1 
       13 36226 2 1 24 ARG CD   C  10.339  -0.630 -10.652 1.00 . B B . 24 ARG CD   1 1 
       13 36227 2 1 24 ARG CG   C  10.889   0.525  -9.827 1.00 . B B . 24 ARG CG   1 1 
       13 36228 2 1 24 ARG CZ   C  12.201  -1.317 -12.125 1.00 . B B . 24 ARG CZ   1 1 
       13 36229 2 1 24 ARG H    H   8.986   4.049 -10.084 1.00 . B B . 24 ARG H    1 1 
       13 36230 2 1 24 ARG HA   H   8.409   1.421 -11.125 1.00 . B B . 24 ARG HA   1 1 
       13 36231 2 1 24 ARG HB2  H  10.688   2.097 -11.238 1.00 . B B . 24 ARG HB2  1 1 
       13 36232 2 1 24 ARG HB3  H  10.695   2.625  -9.564 1.00 . B B . 24 ARG HB3  1 1 
       13 36233 2 1 24 ARG HD2  H  10.476  -1.546 -10.099 1.00 . B B . 24 ARG HD2  1 1 
       13 36234 2 1 24 ARG HD3  H   9.284  -0.466 -10.817 1.00 . B B . 24 ARG HD3  1 1 
       13 36235 2 1 24 ARG HE   H  10.515  -0.437 -12.741 1.00 . B B . 24 ARG HE   1 1 
       13 36236 2 1 24 ARG HG2  H  11.962   0.550  -9.942 1.00 . B B . 24 ARG HG2  1 1 
       13 36237 2 1 24 ARG HG3  H  10.646   0.356  -8.789 1.00 . B B . 24 ARG HG3  1 1 
       13 36238 2 1 24 ARG HH11 H  12.575  -1.637 -10.145 1.00 . B B . 24 ARG HH11 1 1 
       13 36239 2 1 24 ARG HH12 H  13.819  -2.159 -11.243 1.00 . B B . 24 ARG HH12 1 1 
       13 36240 2 1 24 ARG HH21 H  12.133  -1.096 -14.135 1.00 . B B . 24 ARG HH21 1 1 
       13 36241 2 1 24 ARG HH22 H  13.567  -1.860 -13.518 1.00 . B B . 24 ARG HH22 1 1 
       13 36242 2 1 24 ARG N    N   8.368   3.341 -10.382 1.00 . B B . 24 ARG N    1 1 
       13 36243 2 1 24 ARG NE   N  11.003  -0.761 -11.945 1.00 . B B . 24 ARG NE   1 1 
       13 36244 2 1 24 ARG NH1  N  12.923  -1.737 -11.091 1.00 . B B . 24 ARG NH1  1 1 
       13 36245 2 1 24 ARG NH2  N  12.676  -1.431 -13.355 1.00 . B B . 24 ARG NH2  1 1 
       13 36246 2 1 24 ARG O    O   8.677   1.582  -7.897 1.00 . B B . 24 ARG O    1 1 
       13 36247 2 1 25 LYS C    C   7.204  -1.323  -7.624 1.00 . B B . 25 LYS C    1 1 
       13 36248 2 1 25 LYS CA   C   6.467  -0.052  -8.023 1.00 . B B . 25 LYS CA   1 1 
       13 36249 2 1 25 LYS CB   C   5.001  -0.367  -8.328 1.00 . B B . 25 LYS CB   1 1 
       13 36250 2 1 25 LYS CD   C   2.644   0.508  -8.449 1.00 . B B . 25 LYS CD   1 1 
       13 36251 2 1 25 LYS CE   C   1.772   1.714  -8.134 1.00 . B B . 25 LYS CE   1 1 
       13 36252 2 1 25 LYS CG   C   4.121   0.868  -8.416 1.00 . B B . 25 LYS CG   1 1 
       13 36253 2 1 25 LYS H    H   6.759   0.435 -10.066 1.00 . B B . 25 LYS H    1 1 
       13 36254 2 1 25 LYS HA   H   6.510   0.642  -7.196 1.00 . B B . 25 LYS HA   1 1 
       13 36255 2 1 25 LYS HB2  H   4.948  -0.888  -9.273 1.00 . B B . 25 LYS HB2  1 1 
       13 36256 2 1 25 LYS HB3  H   4.612  -1.007  -7.551 1.00 . B B . 25 LYS HB3  1 1 
       13 36257 2 1 25 LYS HD2  H   2.394   0.144  -9.435 1.00 . B B . 25 LYS HD2  1 1 
       13 36258 2 1 25 LYS HD3  H   2.455  -0.265  -7.718 1.00 . B B . 25 LYS HD3  1 1 
       13 36259 2 1 25 LYS HE2  H   2.046   2.094  -7.163 1.00 . B B . 25 LYS HE2  1 1 
       13 36260 2 1 25 LYS HE3  H   1.949   2.475  -8.882 1.00 . B B . 25 LYS HE3  1 1 
       13 36261 2 1 25 LYS HG2  H   4.309   1.493  -7.557 1.00 . B B . 25 LYS HG2  1 1 
       13 36262 2 1 25 LYS HG3  H   4.371   1.409  -9.317 1.00 . B B . 25 LYS HG3  1 1 
       13 36263 2 1 25 LYS HZ1  H  -0.248   2.227  -8.019 1.00 . B B . 25 LYS HZ1  1 1 
       13 36264 2 1 25 LYS HZ2  H   0.108   0.731  -7.336 1.00 . B B . 25 LYS HZ2  1 1 
       13 36265 2 1 25 LYS HZ3  H   0.057   0.898  -9.024 1.00 . B B . 25 LYS HZ3  1 1 
       13 36266 2 1 25 LYS N    N   7.116   0.581  -9.162 1.00 . B B . 25 LYS N    1 1 
       13 36267 2 1 25 LYS NZ   N   0.324   1.370  -8.124 1.00 . B B . 25 LYS NZ   1 1 
       13 36268 2 1 25 LYS O    O   7.287  -2.278  -8.405 1.00 . B B . 25 LYS O    1 1 
       13 36269 2 1 26 GLU C    C   8.070  -2.780  -4.465 1.00 . B B . 26 GLU C    1 1 
       13 36270 2 1 26 GLU CA   C   8.476  -2.472  -5.899 1.00 . B B . 26 GLU CA   1 1 
       13 36271 2 1 26 GLU CB   C   9.988  -2.234  -5.966 1.00 . B B . 26 GLU CB   1 1 
       13 36272 2 1 26 GLU CD   C  12.054  -2.129  -7.413 1.00 . B B . 26 GLU CD   1 1 
       13 36273 2 1 26 GLU CG   C  10.544  -2.242  -7.375 1.00 . B B . 26 GLU CG   1 1 
       13 36274 2 1 26 GLU H    H   7.635  -0.532  -5.838 1.00 . B B . 26 GLU H    1 1 
       13 36275 2 1 26 GLU HA   H   8.230  -3.321  -6.515 1.00 . B B . 26 GLU HA   1 1 
       13 36276 2 1 26 GLU HB2  H  10.210  -1.275  -5.523 1.00 . B B . 26 GLU HB2  1 1 
       13 36277 2 1 26 GLU HB3  H  10.488  -3.006  -5.403 1.00 . B B . 26 GLU HB3  1 1 
       13 36278 2 1 26 GLU HG2  H  10.255  -3.164  -7.852 1.00 . B B . 26 GLU HG2  1 1 
       13 36279 2 1 26 GLU HG3  H  10.121  -1.410  -7.915 1.00 . B B . 26 GLU HG3  1 1 
       13 36280 2 1 26 GLU N    N   7.743  -1.325  -6.413 1.00 . B B . 26 GLU N    1 1 
       13 36281 2 1 26 GLU O    O   7.638  -1.898  -3.719 1.00 . B B . 26 GLU O    1 1 
       13 36282 2 1 26 GLU OE1  O  12.714  -2.564  -6.445 1.00 . B B . 26 GLU OE1  1 1 
       13 36283 2 1 26 GLU OE2  O  12.587  -1.613  -8.422 1.00 . B B . 26 GLU OE2  1 1 
       13 36284 2 1 27 LEU C    C   9.106  -5.214  -2.193 1.00 . B B . 27 LEU C    1 1 
       13 36285 2 1 27 LEU CA   C   7.889  -4.509  -2.762 1.00 . B B . 27 LEU CA   1 1 
       13 36286 2 1 27 LEU CB   C   6.683  -5.450  -2.807 1.00 . B B . 27 LEU CB   1 1 
       13 36287 2 1 27 LEU CD1  C   5.981  -5.262  -0.396 1.00 . B B . 27 LEU CD1  1 1 
       13 36288 2 1 27 LEU CD2  C   5.301  -7.242  -1.748 1.00 . B B . 27 LEU CD2  1 1 
       13 36289 2 1 27 LEU CG   C   6.388  -6.212  -1.511 1.00 . B B . 27 LEU CG   1 1 
       13 36290 2 1 27 LEU H    H   8.560  -4.688  -4.753 1.00 . B B . 27 LEU H    1 1 
       13 36291 2 1 27 LEU HA   H   7.657  -3.651  -2.150 1.00 . B B . 27 LEU HA   1 1 
       13 36292 2 1 27 LEU HB2  H   5.812  -4.867  -3.062 1.00 . B B . 27 LEU HB2  1 1 
       13 36293 2 1 27 LEU HB3  H   6.850  -6.174  -3.592 1.00 . B B . 27 LEU HB3  1 1 
       13 36294 2 1 27 LEU HD11 H   4.912  -5.110  -0.423 1.00 . B B . 27 LEU HD11 1 1 
       13 36295 2 1 27 LEU HD12 H   6.482  -4.314  -0.530 1.00 . B B . 27 LEU HD12 1 1 
       13 36296 2 1 27 LEU HD13 H   6.262  -5.687   0.557 1.00 . B B . 27 LEU HD13 1 1 
       13 36297 2 1 27 LEU HD21 H   5.246  -7.906  -0.899 1.00 . B B . 27 LEU HD21 1 1 
       13 36298 2 1 27 LEU HD22 H   5.533  -7.809  -2.637 1.00 . B B . 27 LEU HD22 1 1 
       13 36299 2 1 27 LEU HD23 H   4.353  -6.740  -1.875 1.00 . B B . 27 LEU HD23 1 1 
       13 36300 2 1 27 LEU HG   H   7.279  -6.735  -1.195 1.00 . B B . 27 LEU HG   1 1 
       13 36301 2 1 27 LEU N    N   8.210  -4.041  -4.097 1.00 . B B . 27 LEU N    1 1 
       13 36302 2 1 27 LEU O    O   9.458  -6.312  -2.625 1.00 . B B . 27 LEU O    1 1 
       13 36303 2 1 28 ASN C    C  10.934  -5.024   0.870 1.00 . B B . 28 ASN C    1 1 
       13 36304 2 1 28 ASN CA   C  10.962  -5.133  -0.648 1.00 . B B . 28 ASN CA   1 1 
       13 36305 2 1 28 ASN CB   C  12.192  -4.392  -1.201 1.00 . B B . 28 ASN CB   1 1 
       13 36306 2 1 28 ASN CG   C  12.318  -4.497  -2.714 1.00 . B B . 28 ASN CG   1 1 
       13 36307 2 1 28 ASN H    H   9.405  -3.721  -0.904 1.00 . B B . 28 ASN H    1 1 
       13 36308 2 1 28 ASN HA   H  11.023  -6.174  -0.928 1.00 . B B . 28 ASN HA   1 1 
       13 36309 2 1 28 ASN HB2  H  12.121  -3.347  -0.942 1.00 . B B . 28 ASN HB2  1 1 
       13 36310 2 1 28 ASN HB3  H  13.085  -4.807  -0.754 1.00 . B B . 28 ASN HB3  1 1 
       13 36311 2 1 28 ASN HD21 H  12.826  -2.581  -2.835 1.00 . B B . 28 ASN HD21 1 1 
       13 36312 2 1 28 ASN HD22 H  12.746  -3.427  -4.341 1.00 . B B . 28 ASN HD22 1 1 
       13 36313 2 1 28 ASN N    N   9.754  -4.578  -1.235 1.00 . B B . 28 ASN N    1 1 
       13 36314 2 1 28 ASN ND2  N  12.668  -3.391  -3.358 1.00 . B B . 28 ASN ND2  1 1 
       13 36315 2 1 28 ASN O    O  10.231  -4.180   1.428 1.00 . B B . 28 ASN O    1 1 
       13 36316 2 1 28 ASN OD1  O  12.095  -5.557  -3.297 1.00 . B B . 28 ASN OD1  1 1 
       13 36317 2 1 29 ARG C    C  12.908  -4.945   3.387 1.00 . B B . 29 ARG C    1 1 
       13 36318 2 1 29 ARG CA   C  11.771  -5.869   2.985 1.00 . B B . 29 ARG CA   1 1 
       13 36319 2 1 29 ARG CB   C  12.027  -7.273   3.546 1.00 . B B . 29 ARG CB   1 1 
       13 36320 2 1 29 ARG CD   C  12.455  -8.684   5.594 1.00 . B B . 29 ARG CD   1 1 
       13 36321 2 1 29 ARG CG   C  11.930  -7.354   5.066 1.00 . B B . 29 ARG CG   1 1 
       13 36322 2 1 29 ARG CZ   C  12.377 -10.833   4.377 1.00 . B B . 29 ARG CZ   1 1 
       13 36323 2 1 29 ARG H    H  12.213  -6.558   1.034 1.00 . B B . 29 ARG H    1 1 
       13 36324 2 1 29 ARG HA   H  10.840  -5.484   3.375 1.00 . B B . 29 ARG HA   1 1 
       13 36325 2 1 29 ARG HB2  H  11.304  -7.956   3.125 1.00 . B B . 29 ARG HB2  1 1 
       13 36326 2 1 29 ARG HB3  H  13.018  -7.587   3.253 1.00 . B B . 29 ARG HB3  1 1 
       13 36327 2 1 29 ARG HD2  H  13.504  -8.757   5.360 1.00 . B B . 29 ARG HD2  1 1 
       13 36328 2 1 29 ARG HD3  H  12.324  -8.704   6.666 1.00 . B B . 29 ARG HD3  1 1 
       13 36329 2 1 29 ARG HE   H  10.785  -9.852   5.089 1.00 . B B . 29 ARG HE   1 1 
       13 36330 2 1 29 ARG HG2  H  12.510  -6.553   5.495 1.00 . B B . 29 ARG HG2  1 1 
       13 36331 2 1 29 ARG HG3  H  10.896  -7.247   5.359 1.00 . B B . 29 ARG HG3  1 1 
       13 36332 2 1 29 ARG HH11 H  14.249 -10.144   4.728 1.00 . B B . 29 ARG HH11 1 1 
       13 36333 2 1 29 ARG HH12 H  14.167 -11.612   3.802 1.00 . B B . 29 ARG HH12 1 1 
       13 36334 2 1 29 ARG HH21 H  10.665 -11.821   3.912 1.00 . B B . 29 ARG HH21 1 1 
       13 36335 2 1 29 ARG HH22 H  12.131 -12.574   3.370 1.00 . B B . 29 ARG HH22 1 1 
       13 36336 2 1 29 ARG N    N  11.687  -5.891   1.535 1.00 . B B . 29 ARG N    1 1 
       13 36337 2 1 29 ARG NE   N  11.763  -9.831   5.009 1.00 . B B . 29 ARG NE   1 1 
       13 36338 2 1 29 ARG NH1  N  13.702 -10.863   4.304 1.00 . B B . 29 ARG NH1  1 1 
       13 36339 2 1 29 ARG NH2  N  11.668 -11.820   3.843 1.00 . B B . 29 ARG NH2  1 1 
       13 36340 2 1 29 ARG O    O  14.072  -5.223   3.087 1.00 . B B . 29 ARG O    1 1 
       13 36341 2 1 30 VAL C    C  13.478  -2.628   5.963 1.00 . B B . 30 VAL C    1 1 
       13 36342 2 1 30 VAL CA   C  13.587  -2.890   4.467 1.00 . B B . 30 VAL CA   1 1 
       13 36343 2 1 30 VAL CB   C  13.478  -1.548   3.697 1.00 . B B . 30 VAL CB   1 1 
       13 36344 2 1 30 VAL CG1  C  13.507  -1.778   2.193 1.00 . B B . 30 VAL CG1  1 1 
       13 36345 2 1 30 VAL CG2  C  12.218  -0.788   4.093 1.00 . B B . 30 VAL CG2  1 1 
       13 36346 2 1 30 VAL H    H  11.632  -3.679   4.260 1.00 . B B . 30 VAL H    1 1 
       13 36347 2 1 30 VAL HA   H  14.556  -3.321   4.259 1.00 . B B . 30 VAL HA   1 1 
       13 36348 2 1 30 VAL HB   H  14.336  -0.943   3.958 1.00 . B B . 30 VAL HB   1 1 
       13 36349 2 1 30 VAL HG11 H  12.635  -2.344   1.900 1.00 . B B . 30 VAL HG11 1 1 
       13 36350 2 1 30 VAL HG12 H  14.396  -2.329   1.931 1.00 . B B . 30 VAL HG12 1 1 
       13 36351 2 1 30 VAL HG13 H  13.509  -0.827   1.682 1.00 . B B . 30 VAL HG13 1 1 
       13 36352 2 1 30 VAL HG21 H  12.274   0.224   3.718 1.00 . B B . 30 VAL HG21 1 1 
       13 36353 2 1 30 VAL HG22 H  12.133  -0.770   5.170 1.00 . B B . 30 VAL HG22 1 1 
       13 36354 2 1 30 VAL HG23 H  11.355  -1.281   3.672 1.00 . B B . 30 VAL HG23 1 1 
       13 36355 2 1 30 VAL N    N  12.578  -3.848   4.044 1.00 . B B . 30 VAL N    1 1 
       13 36356 2 1 30 VAL O    O  12.430  -2.851   6.566 1.00 . B B . 30 VAL O    1 1 
       13 36357 2 1 31 SER C    C  14.302  -0.409   8.211 1.00 . B B . 31 SER C    1 1 
       13 36358 2 1 31 SER CA   C  14.583  -1.888   7.981 1.00 . B B . 31 SER CA   1 1 
       13 36359 2 1 31 SER CB   C  15.932  -2.281   8.581 1.00 . B B . 31 SER CB   1 1 
       13 36360 2 1 31 SER H    H  15.395  -2.074   6.040 1.00 . B B . 31 SER H    1 1 
       13 36361 2 1 31 SER HA   H  13.805  -2.465   8.456 1.00 . B B . 31 SER HA   1 1 
       13 36362 2 1 31 SER HB2  H  16.153  -1.639   9.421 1.00 . B B . 31 SER HB2  1 1 
       13 36363 2 1 31 SER HB3  H  15.897  -3.309   8.911 1.00 . B B . 31 SER HB3  1 1 
       13 36364 2 1 31 SER HG   H  17.784  -2.504   7.975 1.00 . B B . 31 SER HG   1 1 
       13 36365 2 1 31 SER N    N  14.568  -2.190   6.562 1.00 . B B . 31 SER N    1 1 
       13 36366 2 1 31 SER O    O  14.986   0.460   7.659 1.00 . B B . 31 SER O    1 1 
       13 36367 2 1 31 SER OG   O  16.962  -2.144   7.620 1.00 . B B . 31 SER OG   1 1 
       13 36368 2 1 32 TRP C    C  14.021   1.917  10.113 1.00 . B B . 32 TRP C    1 1 
       13 36369 2 1 32 TRP CA   C  12.908   1.241   9.326 1.00 . B B . 32 TRP CA   1 1 
       13 36370 2 1 32 TRP CB   C  11.596   1.262  10.110 1.00 . B B . 32 TRP CB   1 1 
       13 36371 2 1 32 TRP CD1  C  10.276   0.815   7.955 1.00 . B B . 32 TRP CD1  1 1 
       13 36372 2 1 32 TRP CD2  C   9.128   1.913   9.533 1.00 . B B . 32 TRP CD2  1 1 
       13 36373 2 1 32 TRP CE2  C   8.301   1.748   8.409 1.00 . B B . 32 TRP CE2  1 1 
       13 36374 2 1 32 TRP CE3  C   8.618   2.575  10.654 1.00 . B B . 32 TRP CE3  1 1 
       13 36375 2 1 32 TRP CG   C  10.390   1.316   9.222 1.00 . B B . 32 TRP CG   1 1 
       13 36376 2 1 32 TRP CH2  C   6.525   2.868   9.479 1.00 . B B . 32 TRP CH2  1 1 
       13 36377 2 1 32 TRP CZ2  C   6.997   2.223   8.371 1.00 . B B . 32 TRP CZ2  1 1 
       13 36378 2 1 32 TRP CZ3  C   7.322   3.045  10.614 1.00 . B B . 32 TRP CZ3  1 1 
       13 36379 2 1 32 TRP H    H  12.770  -0.869   9.408 1.00 . B B . 32 TRP H    1 1 
       13 36380 2 1 32 TRP HA   H  12.772   1.769   8.394 1.00 . B B . 32 TRP HA   1 1 
       13 36381 2 1 32 TRP HB2  H  11.529   0.371  10.717 1.00 . B B . 32 TRP HB2  1 1 
       13 36382 2 1 32 TRP HB3  H  11.579   2.132  10.750 1.00 . B B . 32 TRP HB3  1 1 
       13 36383 2 1 32 TRP HD1  H  11.065   0.296   7.430 1.00 . B B . 32 TRP HD1  1 1 
       13 36384 2 1 32 TRP HE1  H   8.696   0.822   6.565 1.00 . B B . 32 TRP HE1  1 1 
       13 36385 2 1 32 TRP HE3  H   9.220   2.720  11.538 1.00 . B B . 32 TRP HE3  1 1 
       13 36386 2 1 32 TRP HH2  H   5.518   3.258   9.489 1.00 . B B . 32 TRP HH2  1 1 
       13 36387 2 1 32 TRP HZ2  H   6.372   2.098   7.502 1.00 . B B . 32 TRP HZ2  1 1 
       13 36388 2 1 32 TRP HZ3  H   6.911   3.563  11.468 1.00 . B B . 32 TRP HZ3  1 1 
       13 36389 2 1 32 TRP N    N  13.284  -0.129   9.012 1.00 . B B . 32 TRP N    1 1 
       13 36390 2 1 32 TRP NE1  N   9.022   1.075   7.459 1.00 . B B . 32 TRP NE1  1 1 
       13 36391 2 1 32 TRP O    O  14.273   1.569  11.267 1.00 . B B . 32 TRP O    1 1 
       13 36392 2 1 33 ASN C    C  16.930   2.616  10.427 1.00 . B B . 33 ASN C    1 1 
       13 36393 2 1 33 ASN CA   C  15.816   3.586  10.063 1.00 . B B . 33 ASN CA   1 1 
       13 36394 2 1 33 ASN CB   C  15.378   4.419  11.273 1.00 . B B . 33 ASN CB   1 1 
       13 36395 2 1 33 ASN CG   C  14.582   5.645  10.872 1.00 . B B . 33 ASN CG   1 1 
       13 36396 2 1 33 ASN H    H  14.437   3.082   8.542 1.00 . B B . 33 ASN H    1 1 
       13 36397 2 1 33 ASN HA   H  16.196   4.257   9.306 1.00 . B B . 33 ASN HA   1 1 
       13 36398 2 1 33 ASN HB2  H  14.762   3.810  11.916 1.00 . B B . 33 ASN HB2  1 1 
       13 36399 2 1 33 ASN HB3  H  16.253   4.743  11.816 1.00 . B B . 33 ASN HB3  1 1 
       13 36400 2 1 33 ASN HD21 H  12.883   4.724  11.317 1.00 . B B . 33 ASN HD21 1 1 
       13 36401 2 1 33 ASN HD22 H  12.732   6.341  10.736 1.00 . B B . 33 ASN HD22 1 1 
       13 36402 2 1 33 ASN N    N  14.696   2.864   9.462 1.00 . B B . 33 ASN N    1 1 
       13 36403 2 1 33 ASN ND2  N  13.271   5.562  10.984 1.00 . B B . 33 ASN ND2  1 1 
       13 36404 2 1 33 ASN O    O  17.671   2.828  11.388 1.00 . B B . 33 ASN O    1 1 
       13 36405 2 1 33 ASN OD1  O  15.148   6.662  10.473 1.00 . B B . 33 ASN OD1  1 1 
       13 36406 2 1 34 ASP C    C  17.827  -0.257  11.115 1.00 . B B . 34 ASP C    1 1 
       13 36407 2 1 34 ASP CA   C  18.044   0.508   9.803 1.00 . B B . 34 ASP CA   1 1 
       13 36408 2 1 34 ASP CB   C  19.450   1.134   9.745 1.00 . B B . 34 ASP CB   1 1 
       13 36409 2 1 34 ASP CG   C  20.564   0.109   9.638 1.00 . B B . 34 ASP CG   1 1 
       13 36410 2 1 34 ASP H    H  16.372   1.451   8.905 1.00 . B B . 34 ASP H    1 1 
       13 36411 2 1 34 ASP HA   H  17.940  -0.187   8.981 1.00 . B B . 34 ASP HA   1 1 
       13 36412 2 1 34 ASP HB2  H  19.509   1.785   8.887 1.00 . B B . 34 ASP HB2  1 1 
       13 36413 2 1 34 ASP HB3  H  19.610   1.719  10.641 1.00 . B B . 34 ASP HB3  1 1 
       13 36414 2 1 34 ASP N    N  17.024   1.547   9.632 1.00 . B B . 34 ASP N    1 1 
       13 36415 2 1 34 ASP O    O  18.742  -0.882  11.650 1.00 . B B . 34 ASP O    1 1 
       13 36416 2 1 34 ASP OD1  O  20.505  -0.751   8.739 1.00 . B B . 34 ASP OD1  1 1 
       13 36417 2 1 34 ASP OD2  O  21.523   0.180  10.439 1.00 . B B . 34 ASP OD2  1 1 
       13 36418 2 1 35 ALA C    C  15.406  -2.136  12.610 1.00 . B B . 35 ALA C    1 1 
       13 36419 2 1 35 ALA CA   C  16.277  -0.907  12.867 1.00 . B B . 35 ALA CA   1 1 
       13 36420 2 1 35 ALA CB   C  15.596   0.043  13.839 1.00 . B B . 35 ALA CB   1 1 
       13 36421 2 1 35 ALA H    H  15.906   0.303  11.171 1.00 . B B . 35 ALA H    1 1 
       13 36422 2 1 35 ALA HA   H  17.206  -1.231  13.313 1.00 . B B . 35 ALA HA   1 1 
       13 36423 2 1 35 ALA HB1  H  16.298   0.801  14.153 1.00 . B B . 35 ALA HB1  1 1 
       13 36424 2 1 35 ALA HB2  H  15.252  -0.509  14.700 1.00 . B B . 35 ALA HB2  1 1 
       13 36425 2 1 35 ALA HB3  H  14.752   0.514  13.354 1.00 . B B . 35 ALA HB3  1 1 
       13 36426 2 1 35 ALA N    N  16.602  -0.217  11.627 1.00 . B B . 35 ALA N    1 1 
       13 36427 2 1 35 ALA O    O  15.916  -3.204  12.262 1.00 . B B . 35 ALA O    1 1 
       13 36428 2 1 36 GLU C    C  12.893  -3.352  11.091 1.00 . B B . 36 GLU C    1 1 
       13 36429 2 1 36 GLU CA   C  13.161  -3.086  12.571 1.00 . B B . 36 GLU CA   1 1 
       13 36430 2 1 36 GLU CB   C  11.841  -2.797  13.289 1.00 . B B . 36 GLU CB   1 1 
       13 36431 2 1 36 GLU CD   C   9.559  -3.648  13.973 1.00 . B B . 36 GLU CD   1 1 
       13 36432 2 1 36 GLU CG   C  10.842  -3.944  13.223 1.00 . B B . 36 GLU CG   1 1 
       13 36433 2 1 36 GLU H    H  13.741  -1.100  13.014 1.00 . B B . 36 GLU H    1 1 
       13 36434 2 1 36 GLU HA   H  13.606  -3.968  13.006 1.00 . B B . 36 GLU HA   1 1 
       13 36435 2 1 36 GLU HB2  H  12.048  -2.589  14.329 1.00 . B B . 36 GLU HB2  1 1 
       13 36436 2 1 36 GLU HB3  H  11.385  -1.927  12.841 1.00 . B B . 36 GLU HB3  1 1 
       13 36437 2 1 36 GLU HG2  H  10.598  -4.131  12.188 1.00 . B B . 36 GLU HG2  1 1 
       13 36438 2 1 36 GLU HG3  H  11.296  -4.827  13.649 1.00 . B B . 36 GLU HG3  1 1 
       13 36439 2 1 36 GLU N    N  14.093  -1.980  12.764 1.00 . B B . 36 GLU N    1 1 
       13 36440 2 1 36 GLU O    O  12.462  -2.460  10.356 1.00 . B B . 36 GLU O    1 1 
       13 36441 2 1 36 GLU OE1  O   9.628  -3.349  15.186 1.00 . B B . 36 GLU OE1  1 1 
       13 36442 2 1 36 GLU OE2  O   8.473  -3.713  13.358 1.00 . B B . 36 GLU OE2  1 1 
       13 36443 2 1 37 PRO C    C  11.446  -5.314   9.018 1.00 . B B . 37 PRO C    1 1 
       13 36444 2 1 37 PRO CA   C  12.920  -4.994   9.257 1.00 . B B . 37 PRO CA   1 1 
       13 36445 2 1 37 PRO CB   C  13.780  -6.249   9.112 1.00 . B B . 37 PRO CB   1 1 
       13 36446 2 1 37 PRO CD   C  13.715  -5.690  11.450 1.00 . B B . 37 PRO CD   1 1 
       13 36447 2 1 37 PRO CG   C  13.849  -6.835  10.480 1.00 . B B . 37 PRO CG   1 1 
       13 36448 2 1 37 PRO HA   H  13.246  -4.242   8.556 1.00 . B B . 37 PRO HA   1 1 
       13 36449 2 1 37 PRO HB2  H  13.314  -6.937   8.420 1.00 . B B . 37 PRO HB2  1 1 
       13 36450 2 1 37 PRO HB3  H  14.770  -5.987   8.772 1.00 . B B . 37 PRO HB3  1 1 
       13 36451 2 1 37 PRO HD2  H  13.041  -5.954  12.252 1.00 . B B . 37 PRO HD2  1 1 
       13 36452 2 1 37 PRO HD3  H  14.683  -5.419  11.848 1.00 . B B . 37 PRO HD3  1 1 
       13 36453 2 1 37 PRO HG2  H  13.039  -7.539  10.617 1.00 . B B . 37 PRO HG2  1 1 
       13 36454 2 1 37 PRO HG3  H  14.800  -7.326  10.621 1.00 . B B . 37 PRO HG3  1 1 
       13 36455 2 1 37 PRO N    N  13.156  -4.588  10.639 1.00 . B B . 37 PRO N    1 1 
       13 36456 2 1 37 PRO O    O  10.863  -6.150   9.712 1.00 . B B . 37 PRO O    1 1 
       13 36457 2 1 38 LYS C    C   9.197  -4.785   6.247 1.00 . B B . 38 LYS C    1 1 
       13 36458 2 1 38 LYS CA   C   9.436  -4.871   7.753 1.00 . B B . 38 LYS CA   1 1 
       13 36459 2 1 38 LYS CB   C   8.586  -3.841   8.510 1.00 . B B . 38 LYS CB   1 1 
       13 36460 2 1 38 LYS CD   C   6.301  -3.083   9.263 1.00 . B B . 38 LYS CD   1 1 
       13 36461 2 1 38 LYS CE   C   6.783  -2.891  10.694 1.00 . B B . 38 LYS CE   1 1 
       13 36462 2 1 38 LYS CG   C   7.095  -4.151   8.525 1.00 . B B . 38 LYS CG   1 1 
       13 36463 2 1 38 LYS H    H  11.350  -3.996   7.512 1.00 . B B . 38 LYS H    1 1 
       13 36464 2 1 38 LYS HA   H   9.177  -5.863   8.092 1.00 . B B . 38 LYS HA   1 1 
       13 36465 2 1 38 LYS HB2  H   8.931  -3.796   9.531 1.00 . B B . 38 LYS HB2  1 1 
       13 36466 2 1 38 LYS HB3  H   8.725  -2.873   8.052 1.00 . B B . 38 LYS HB3  1 1 
       13 36467 2 1 38 LYS HD2  H   6.407  -2.148   8.737 1.00 . B B . 38 LYS HD2  1 1 
       13 36468 2 1 38 LYS HD3  H   5.261  -3.372   9.279 1.00 . B B . 38 LYS HD3  1 1 
       13 36469 2 1 38 LYS HE2  H   7.810  -2.562  10.675 1.00 . B B . 38 LYS HE2  1 1 
       13 36470 2 1 38 LYS HE3  H   6.176  -2.131  11.161 1.00 . B B . 38 LYS HE3  1 1 
       13 36471 2 1 38 LYS HG2  H   6.738  -4.208   7.507 1.00 . B B . 38 LYS HG2  1 1 
       13 36472 2 1 38 LYS HG3  H   6.943  -5.101   9.013 1.00 . B B . 38 LYS HG3  1 1 
       13 36473 2 1 38 LYS HZ1  H   7.057  -4.944  10.950 1.00 . B B . 38 LYS HZ1  1 1 
       13 36474 2 1 38 LYS HZ2  H   5.696  -4.337  11.741 1.00 . B B . 38 LYS HZ2  1 1 
       13 36475 2 1 38 LYS HZ3  H   7.247  -4.047  12.375 1.00 . B B . 38 LYS HZ3  1 1 
       13 36476 2 1 38 LYS N    N  10.841  -4.649   8.047 1.00 . B B . 38 LYS N    1 1 
       13 36477 2 1 38 LYS NZ   N   6.687  -4.142  11.491 1.00 . B B . 38 LYS NZ   1 1 
       13 36478 2 1 38 LYS O    O  10.082  -4.381   5.493 1.00 . B B . 38 LYS O    1 1 
       13 36479 2 1 39 TYR C    C   6.936  -3.862   4.077 1.00 . B B . 39 TYR C    1 1 
       13 36480 2 1 39 TYR CA   C   7.662  -5.155   4.404 1.00 . B B . 39 TYR CA   1 1 
       13 36481 2 1 39 TYR CB   C   6.776  -6.351   4.060 1.00 . B B . 39 TYR CB   1 1 
       13 36482 2 1 39 TYR CD1  C   8.189  -8.432   4.137 1.00 . B B . 39 TYR CD1  1 1 
       13 36483 2 1 39 TYR CD2  C   6.662  -8.047   5.925 1.00 . B B . 39 TYR CD2  1 1 
       13 36484 2 1 39 TYR CE1  C   8.600  -9.604   4.736 1.00 . B B . 39 TYR CE1  1 1 
       13 36485 2 1 39 TYR CE2  C   7.069  -9.219   6.531 1.00 . B B . 39 TYR CE2  1 1 
       13 36486 2 1 39 TYR CG   C   7.217  -7.635   4.719 1.00 . B B . 39 TYR CG   1 1 
       13 36487 2 1 39 TYR CZ   C   8.038  -9.993   5.931 1.00 . B B . 39 TYR CZ   1 1 
       13 36488 2 1 39 TYR H    H   7.348  -5.502   6.460 1.00 . B B . 39 TYR H    1 1 
       13 36489 2 1 39 TYR HA   H   8.573  -5.205   3.827 1.00 . B B . 39 TYR HA   1 1 
       13 36490 2 1 39 TYR HB2  H   5.764  -6.146   4.376 1.00 . B B . 39 TYR HB2  1 1 
       13 36491 2 1 39 TYR HB3  H   6.790  -6.504   2.991 1.00 . B B . 39 TYR HB3  1 1 
       13 36492 2 1 39 TYR HD1  H   8.630  -8.122   3.203 1.00 . B B . 39 TYR HD1  1 1 
       13 36493 2 1 39 TYR HD2  H   5.903  -7.436   6.391 1.00 . B B . 39 TYR HD2  1 1 
       13 36494 2 1 39 TYR HE1  H   9.357 -10.212   4.266 1.00 . B B . 39 TYR HE1  1 1 
       13 36495 2 1 39 TYR HE2  H   6.627  -9.525   7.466 1.00 . B B . 39 TYR HE2  1 1 
       13 36496 2 1 39 TYR HH   H   7.710 -11.590   6.957 1.00 . B B . 39 TYR HH   1 1 
       13 36497 2 1 39 TYR N    N   8.013  -5.186   5.814 1.00 . B B . 39 TYR N    1 1 
       13 36498 2 1 39 TYR O    O   5.979  -3.495   4.756 1.00 . B B . 39 TYR O    1 1 
       13 36499 2 1 39 TYR OH   O   8.458 -11.155   6.531 1.00 . B B . 39 TYR OH   1 1 
       13 36500 2 1 40 ASP C    C   6.764  -1.827   1.120 1.00 . B B . 40 ASP C    1 1 
       13 36501 2 1 40 ASP CA   C   6.774  -1.916   2.644 1.00 . B B . 40 ASP CA   1 1 
       13 36502 2 1 40 ASP CB   C   7.538  -0.729   3.253 1.00 . B B . 40 ASP CB   1 1 
       13 36503 2 1 40 ASP CG   C   6.788   0.590   3.143 1.00 . B B . 40 ASP CG   1 1 
       13 36504 2 1 40 ASP H    H   8.174  -3.502   2.552 1.00 . B B . 40 ASP H    1 1 
       13 36505 2 1 40 ASP HA   H   5.757  -1.913   3.007 1.00 . B B . 40 ASP HA   1 1 
       13 36506 2 1 40 ASP HB2  H   7.722  -0.929   4.298 1.00 . B B . 40 ASP HB2  1 1 
       13 36507 2 1 40 ASP HB3  H   8.484  -0.626   2.743 1.00 . B B . 40 ASP HB3  1 1 
       13 36508 2 1 40 ASP N    N   7.396  -3.170   3.049 1.00 . B B . 40 ASP N    1 1 
       13 36509 2 1 40 ASP O    O   7.789  -2.053   0.469 1.00 . B B . 40 ASP O    1 1 
       13 36510 2 1 40 ASP OD1  O   6.492   1.034   2.017 1.00 . B B . 40 ASP OD1  1 1 
       13 36511 2 1 40 ASP OD2  O   6.492   1.199   4.196 1.00 . B B . 40 ASP OD2  1 1 
       13 36512 2 1 41 ILE C    C   5.372   0.031  -1.307 1.00 . B B . 41 ILE C    1 1 
       13 36513 2 1 41 ILE CA   C   5.478  -1.432  -0.894 1.00 . B B . 41 ILE CA   1 1 
       13 36514 2 1 41 ILE CB   C   4.280  -2.251  -1.435 1.00 . B B . 41 ILE CB   1 1 
       13 36515 2 1 41 ILE CD1  C   3.073  -2.929  -3.584 1.00 . B B . 41 ILE CD1  1 1 
       13 36516 2 1 41 ILE CG1  C   4.251  -2.203  -2.965 1.00 . B B . 41 ILE CG1  1 1 
       13 36517 2 1 41 ILE CG2  C   2.958  -1.770  -0.849 1.00 . B B . 41 ILE CG2  1 1 
       13 36518 2 1 41 ILE H    H   4.822  -1.354   1.115 1.00 . B B . 41 ILE H    1 1 
       13 36519 2 1 41 ILE HA   H   6.383  -1.839  -1.326 1.00 . B B . 41 ILE HA   1 1 
       13 36520 2 1 41 ILE HB   H   4.420  -3.275  -1.126 1.00 . B B . 41 ILE HB   1 1 
       13 36521 2 1 41 ILE HD11 H   3.042  -3.944  -3.215 1.00 . B B . 41 ILE HD11 1 1 
       13 36522 2 1 41 ILE HD12 H   3.180  -2.941  -4.657 1.00 . B B . 41 ILE HD12 1 1 
       13 36523 2 1 41 ILE HD13 H   2.157  -2.420  -3.319 1.00 . B B . 41 ILE HD13 1 1 
       13 36524 2 1 41 ILE HG12 H   4.206  -1.174  -3.281 1.00 . B B . 41 ILE HG12 1 1 
       13 36525 2 1 41 ILE HG13 H   5.158  -2.654  -3.347 1.00 . B B . 41 ILE HG13 1 1 
       13 36526 2 1 41 ILE HG21 H   2.864  -0.704  -1.001 1.00 . B B . 41 ILE HG21 1 1 
       13 36527 2 1 41 ILE HG22 H   2.932  -1.987   0.208 1.00 . B B . 41 ILE HG22 1 1 
       13 36528 2 1 41 ILE HG23 H   2.140  -2.277  -1.340 1.00 . B B . 41 ILE HG23 1 1 
       13 36529 2 1 41 ILE N    N   5.604  -1.535   0.550 1.00 . B B . 41 ILE N    1 1 
       13 36530 2 1 41 ILE O    O   4.488   0.766  -0.850 1.00 . B B . 41 ILE O    1 1 
       13 36531 2 1 42 ARG C    C   6.773   1.937  -4.064 1.00 . B B . 42 ARG C    1 1 
       13 36532 2 1 42 ARG CA   C   6.332   1.840  -2.614 1.00 . B B . 42 ARG CA   1 1 
       13 36533 2 1 42 ARG CB   C   7.301   2.623  -1.732 1.00 . B B . 42 ARG CB   1 1 
       13 36534 2 1 42 ARG CD   C   7.869   3.333   0.601 1.00 . B B . 42 ARG CD   1 1 
       13 36535 2 1 42 ARG CG   C   6.786   2.824  -0.324 1.00 . B B . 42 ARG CG   1 1 
       13 36536 2 1 42 ARG CZ   C   6.668   4.687   2.271 1.00 . B B . 42 ARG CZ   1 1 
       13 36537 2 1 42 ARG H    H   6.943  -0.184  -2.525 1.00 . B B . 42 ARG H    1 1 
       13 36538 2 1 42 ARG HA   H   5.344   2.260  -2.513 1.00 . B B . 42 ARG HA   1 1 
       13 36539 2 1 42 ARG HB2  H   8.238   2.086  -1.678 1.00 . B B . 42 ARG HB2  1 1 
       13 36540 2 1 42 ARG HB3  H   7.472   3.592  -2.174 1.00 . B B . 42 ARG HB3  1 1 
       13 36541 2 1 42 ARG HD2  H   8.047   2.593   1.368 1.00 . B B . 42 ARG HD2  1 1 
       13 36542 2 1 42 ARG HD3  H   8.770   3.477   0.028 1.00 . B B . 42 ARG HD3  1 1 
       13 36543 2 1 42 ARG HE   H   7.910   5.414   0.877 1.00 . B B . 42 ARG HE   1 1 
       13 36544 2 1 42 ARG HG2  H   5.982   3.542  -0.348 1.00 . B B . 42 ARG HG2  1 1 
       13 36545 2 1 42 ARG HG3  H   6.416   1.879   0.051 1.00 . B B . 42 ARG HG3  1 1 
       13 36546 2 1 42 ARG HH11 H   6.276   2.689   2.352 1.00 . B B . 42 ARG HH11 1 1 
       13 36547 2 1 42 ARG HH12 H   5.463   3.671   3.540 1.00 . B B . 42 ARG HH12 1 1 
       13 36548 2 1 42 ARG HH21 H   6.845   6.693   2.458 1.00 . B B . 42 ARG HH21 1 1 
       13 36549 2 1 42 ARG HH22 H   5.789   5.933   3.605 1.00 . B B . 42 ARG HH22 1 1 
       13 36550 2 1 42 ARG N    N   6.288   0.456  -2.168 1.00 . B B . 42 ARG N    1 1 
       13 36551 2 1 42 ARG NE   N   7.500   4.595   1.237 1.00 . B B . 42 ARG NE   1 1 
       13 36552 2 1 42 ARG NH1  N   6.087   3.603   2.761 1.00 . B B . 42 ARG NH1  1 1 
       13 36553 2 1 42 ARG NH2  N   6.413   5.868   2.817 1.00 . B B . 42 ARG NH2  1 1 
       13 36554 2 1 42 ARG O    O   7.017   0.924  -4.720 1.00 . B B . 42 ARG O    1 1 
       13 36555 2 1 43 THR C    C   8.442   4.400  -5.957 1.00 . B B . 43 THR C    1 1 
       13 36556 2 1 43 THR CA   C   7.294   3.395  -5.929 1.00 . B B . 43 THR CA   1 1 
       13 36557 2 1 43 THR CB   C   6.125   3.894  -6.819 1.00 . B B . 43 THR CB   1 1 
       13 36558 2 1 43 THR CG2  C   4.776   3.516  -6.223 1.00 . B B . 43 THR CG2  1 1 
       13 36559 2 1 43 THR H    H   6.666   3.931  -3.992 1.00 . B B . 43 THR H    1 1 
       13 36560 2 1 43 THR HA   H   7.647   2.455  -6.328 1.00 . B B . 43 THR HA   1 1 
       13 36561 2 1 43 THR HB   H   6.210   3.428  -7.790 1.00 . B B . 43 THR HB   1 1 
       13 36562 2 1 43 THR HG1  H   6.288   5.725  -6.109 1.00 . B B . 43 THR HG1  1 1 
       13 36563 2 1 43 THR HG21 H   4.806   2.490  -5.886 1.00 . B B . 43 THR HG21 1 1 
       13 36564 2 1 43 THR HG22 H   4.009   3.626  -6.974 1.00 . B B . 43 THR HG22 1 1 
       13 36565 2 1 43 THR HG23 H   4.557   4.161  -5.385 1.00 . B B . 43 THR HG23 1 1 
       13 36566 2 1 43 THR N    N   6.874   3.162  -4.561 1.00 . B B . 43 THR N    1 1 
       13 36567 2 1 43 THR O    O   8.478   5.343  -5.158 1.00 . B B . 43 THR O    1 1 
       13 36568 2 1 43 THR OG1  O   6.180   5.314  -6.974 1.00 . B B . 43 THR OG1  1 1 
       13 36569 2 1 44 TRP C    C  10.547   5.689  -8.377 1.00 . B B . 44 TRP C    1 1 
       13 36570 2 1 44 TRP CA   C  10.543   5.053  -6.995 1.00 . B B . 44 TRP CA   1 1 
       13 36571 2 1 44 TRP CB   C  11.843   4.262  -6.794 1.00 . B B . 44 TRP CB   1 1 
       13 36572 2 1 44 TRP CD1  C  11.276   2.929  -4.677 1.00 . B B . 44 TRP CD1  1 1 
       13 36573 2 1 44 TRP CD2  C  13.158   4.128  -4.530 1.00 . B B . 44 TRP CD2  1 1 
       13 36574 2 1 44 TRP CE2  C  12.959   3.453  -3.312 1.00 . B B . 44 TRP CE2  1 1 
       13 36575 2 1 44 TRP CE3  C  14.284   4.943  -4.674 1.00 . B B . 44 TRP CE3  1 1 
       13 36576 2 1 44 TRP CG   C  12.064   3.788  -5.388 1.00 . B B . 44 TRP CG   1 1 
       13 36577 2 1 44 TRP CH2  C  14.939   4.368  -2.412 1.00 . B B . 44 TRP CH2  1 1 
       13 36578 2 1 44 TRP CZ2  C  13.843   3.566  -2.244 1.00 . B B . 44 TRP CZ2  1 1 
       13 36579 2 1 44 TRP CZ3  C  15.163   5.054  -3.612 1.00 . B B . 44 TRP CZ3  1 1 
       13 36580 2 1 44 TRP H    H   9.303   3.400  -7.454 1.00 . B B . 44 TRP H    1 1 
       13 36581 2 1 44 TRP HA   H  10.475   5.828  -6.247 1.00 . B B . 44 TRP HA   1 1 
       13 36582 2 1 44 TRP HB2  H  11.827   3.392  -7.434 1.00 . B B . 44 TRP HB2  1 1 
       13 36583 2 1 44 TRP HB3  H  12.681   4.885  -7.070 1.00 . B B . 44 TRP HB3  1 1 
       13 36584 2 1 44 TRP HD1  H  10.367   2.487  -5.054 1.00 . B B . 44 TRP HD1  1 1 
       13 36585 2 1 44 TRP HE1  H  11.416   2.160  -2.729 1.00 . B B . 44 TRP HE1  1 1 
       13 36586 2 1 44 TRP HE3  H  14.473   5.479  -5.593 1.00 . B B . 44 TRP HE3  1 1 
       13 36587 2 1 44 TRP HH2  H  15.652   4.485  -1.608 1.00 . B B . 44 TRP HH2  1 1 
       13 36588 2 1 44 TRP HZ2  H  13.684   3.043  -1.312 1.00 . B B . 44 TRP HZ2  1 1 
       13 36589 2 1 44 TRP HZ3  H  16.039   5.678  -3.704 1.00 . B B . 44 TRP HZ3  1 1 
       13 36590 2 1 44 TRP N    N   9.387   4.178  -6.857 1.00 . B B . 44 TRP N    1 1 
       13 36591 2 1 44 TRP NE1  N  11.802   2.730  -3.425 1.00 . B B . 44 TRP NE1  1 1 
       13 36592 2 1 44 TRP O    O   9.718   5.359  -9.220 1.00 . B B . 44 TRP O    1 1 
       13 36593 2 1 45 SER C    C  12.267   6.327 -10.890 1.00 . B B . 45 SER C    1 1 
       13 36594 2 1 45 SER CA   C  11.583   7.264  -9.894 1.00 . B B . 45 SER CA   1 1 
       13 36595 2 1 45 SER CB   C  12.372   8.568  -9.743 1.00 . B B . 45 SER CB   1 1 
       13 36596 2 1 45 SER H    H  12.108   6.827  -7.892 1.00 . B B . 45 SER H    1 1 
       13 36597 2 1 45 SER HA   H  10.587   7.485 -10.245 1.00 . B B . 45 SER HA   1 1 
       13 36598 2 1 45 SER HB2  H  12.929   8.757 -10.650 1.00 . B B . 45 SER HB2  1 1 
       13 36599 2 1 45 SER HB3  H  11.688   9.384  -9.562 1.00 . B B . 45 SER HB3  1 1 
       13 36600 2 1 45 SER HG   H  12.785   8.408  -7.831 1.00 . B B . 45 SER HG   1 1 
       13 36601 2 1 45 SER N    N  11.474   6.601  -8.604 1.00 . B B . 45 SER N    1 1 
       13 36602 2 1 45 SER O    O  12.953   5.392 -10.480 1.00 . B B . 45 SER O    1 1 
       13 36603 2 1 45 SER OG   O  13.282   8.487  -8.658 1.00 . B B . 45 SER OG   1 1 
       13 36604 2 1 46 PRO C    C  14.242   5.700 -13.130 1.00 . B B . 46 PRO C    1 1 
       13 36605 2 1 46 PRO CA   C  12.719   5.707 -13.236 1.00 . B B . 46 PRO CA   1 1 
       13 36606 2 1 46 PRO CB   C  12.269   6.347 -14.557 1.00 . B B . 46 PRO CB   1 1 
       13 36607 2 1 46 PRO CD   C  11.294   7.637 -12.797 1.00 . B B . 46 PRO CD   1 1 
       13 36608 2 1 46 PRO CG   C  11.815   7.721 -14.202 1.00 . B B . 46 PRO CG   1 1 
       13 36609 2 1 46 PRO HA   H  12.354   4.692 -13.180 1.00 . B B . 46 PRO HA   1 1 
       13 36610 2 1 46 PRO HB2  H  13.101   6.380 -15.250 1.00 . B B . 46 PRO HB2  1 1 
       13 36611 2 1 46 PRO HB3  H  11.452   5.785 -14.980 1.00 . B B . 46 PRO HB3  1 1 
       13 36612 2 1 46 PRO HD2  H  11.456   8.569 -12.278 1.00 . B B . 46 PRO HD2  1 1 
       13 36613 2 1 46 PRO HD3  H  10.244   7.380 -12.797 1.00 . B B . 46 PRO HD3  1 1 
       13 36614 2 1 46 PRO HG2  H  12.650   8.406 -14.256 1.00 . B B . 46 PRO HG2  1 1 
       13 36615 2 1 46 PRO HG3  H  11.027   8.033 -14.867 1.00 . B B . 46 PRO HG3  1 1 
       13 36616 2 1 46 PRO N    N  12.100   6.555 -12.206 1.00 . B B . 46 PRO N    1 1 
       13 36617 2 1 46 PRO O    O  14.906   4.742 -13.526 1.00 . B B . 46 PRO O    1 1 
       13 36618 2 1 47 ASP C    C  16.612   6.486 -10.987 1.00 . B B . 47 ASP C    1 1 
       13 36619 2 1 47 ASP CA   C  16.221   6.920 -12.399 1.00 . B B . 47 ASP CA   1 1 
       13 36620 2 1 47 ASP CB   C  16.628   8.377 -12.646 1.00 . B B . 47 ASP CB   1 1 
       13 36621 2 1 47 ASP CG   C  18.117   8.625 -12.491 1.00 . B B . 47 ASP CG   1 1 
       13 36622 2 1 47 ASP H    H  14.194   7.509 -12.302 1.00 . B B . 47 ASP H    1 1 
       13 36623 2 1 47 ASP HA   H  16.718   6.282 -13.115 1.00 . B B . 47 ASP HA   1 1 
       13 36624 2 1 47 ASP HB2  H  16.344   8.656 -13.649 1.00 . B B . 47 ASP HB2  1 1 
       13 36625 2 1 47 ASP HB3  H  16.104   9.010 -11.944 1.00 . B B . 47 ASP HB3  1 1 
       13 36626 2 1 47 ASP N    N  14.782   6.780 -12.584 1.00 . B B . 47 ASP N    1 1 
       13 36627 2 1 47 ASP O    O  17.791   6.403 -10.651 1.00 . B B . 47 ASP O    1 1 
       13 36628 2 1 47 ASP OD1  O  18.914   7.945 -13.166 1.00 . B B . 47 ASP OD1  1 1 
       13 36629 2 1 47 ASP OD2  O  18.491   9.531 -11.713 1.00 . B B . 47 ASP OD2  1 1 
       13 36630 2 1 48 HIS C    C  16.512   6.853  -7.994 1.00 . B B . 48 HIS C    1 1 
       13 36631 2 1 48 HIS CA   C  15.789   5.765  -8.786 1.00 . B B . 48 HIS CA   1 1 
       13 36632 2 1 48 HIS CB   C  16.570   4.443  -8.717 1.00 . B B . 48 HIS CB   1 1 
       13 36633 2 1 48 HIS CD2  C  14.787   2.586  -8.968 1.00 . B B . 48 HIS CD2  1 1 
       13 36634 2 1 48 HIS CE1  C  15.033   1.695  -6.996 1.00 . B B . 48 HIS CE1  1 1 
       13 36635 2 1 48 HIS CG   C  15.742   3.267  -8.287 1.00 . B B . 48 HIS CG   1 1 
       13 36636 2 1 48 HIS H    H  14.683   6.226 -10.529 1.00 . B B . 48 HIS H    1 1 
       13 36637 2 1 48 HIS HA   H  14.810   5.614  -8.351 1.00 . B B . 48 HIS HA   1 1 
       13 36638 2 1 48 HIS HB2  H  16.972   4.220  -9.693 1.00 . B B . 48 HIS HB2  1 1 
       13 36639 2 1 48 HIS HB3  H  17.383   4.552  -8.016 1.00 . B B . 48 HIS HB3  1 1 
       13 36640 2 1 48 HIS HD2  H  14.437   2.793  -9.968 1.00 . B B . 48 HIS HD2  1 1 
       13 36641 2 1 48 HIS HE1  H  14.907   1.043  -6.144 1.00 . B B . 48 HIS HE1  1 1 
       13 36642 2 1 48 HIS HE2  H  13.802   0.812  -8.412 1.00 . B B . 48 HIS HE2  1 1 
       13 36643 2 1 48 HIS N    N  15.595   6.184 -10.175 1.00 . B B . 48 HIS N    1 1 
       13 36644 2 1 48 HIS ND1  N  15.892   2.700  -7.044 1.00 . B B . 48 HIS ND1  1 1 
       13 36645 2 1 48 HIS NE2  N  14.342   1.586  -8.139 1.00 . B B . 48 HIS NE2  1 1 
       13 36646 2 1 48 HIS O    O  17.255   6.566  -7.054 1.00 . B B . 48 HIS O    1 1 
       13 36647 2 1 49 GLU C    C  16.164   9.613  -6.438 1.00 . B B . 49 GLU C    1 1 
       13 36648 2 1 49 GLU CA   C  16.906   9.247  -7.718 1.00 . B B . 49 GLU CA   1 1 
       13 36649 2 1 49 GLU CB   C  16.948  10.463  -8.653 1.00 . B B . 49 GLU CB   1 1 
       13 36650 2 1 49 GLU CD   C  15.615  12.292  -9.784 1.00 . B B . 49 GLU CD   1 1 
       13 36651 2 1 49 GLU CG   C  15.574  10.945  -9.097 1.00 . B B . 49 GLU CG   1 1 
       13 36652 2 1 49 GLU H    H  15.656   8.270  -9.117 1.00 . B B . 49 GLU H    1 1 
       13 36653 2 1 49 GLU HA   H  17.917   8.966  -7.464 1.00 . B B . 49 GLU HA   1 1 
       13 36654 2 1 49 GLU HB2  H  17.444  11.276  -8.146 1.00 . B B . 49 GLU HB2  1 1 
       13 36655 2 1 49 GLU HB3  H  17.514  10.204  -9.534 1.00 . B B . 49 GLU HB3  1 1 
       13 36656 2 1 49 GLU HG2  H  15.162  10.223  -9.785 1.00 . B B . 49 GLU HG2  1 1 
       13 36657 2 1 49 GLU HG3  H  14.935  11.017  -8.230 1.00 . B B . 49 GLU HG3  1 1 
       13 36658 2 1 49 GLU N    N  16.276   8.109  -8.377 1.00 . B B . 49 GLU N    1 1 
       13 36659 2 1 49 GLU O    O  16.780   9.948  -5.427 1.00 . B B . 49 GLU O    1 1 
       13 36660 2 1 49 GLU OE1  O  15.991  13.288  -9.125 1.00 . B B . 49 GLU OE1  1 1 
       13 36661 2 1 49 GLU OE2  O  15.260  12.366 -10.978 1.00 . B B . 49 GLU OE2  1 1 
       13 36662 2 1 50 LYS C    C  12.842   8.896  -5.228 1.00 . B B . 50 LYS C    1 1 
       13 36663 2 1 50 LYS CA   C  14.004   9.872  -5.345 1.00 . B B . 50 LYS CA   1 1 
       13 36664 2 1 50 LYS CB   C  13.476  11.309  -5.428 1.00 . B B . 50 LYS CB   1 1 
       13 36665 2 1 50 LYS CD   C  15.121  12.302  -3.794 1.00 . B B . 50 LYS CD   1 1 
       13 36666 2 1 50 LYS CE   C  16.080  13.451  -3.520 1.00 . B B . 50 LYS CE   1 1 
       13 36667 2 1 50 LYS CG   C  14.540  12.374  -5.202 1.00 . B B . 50 LYS CG   1 1 
       13 36668 2 1 50 LYS H    H  14.412   9.261  -7.330 1.00 . B B . 50 LYS H    1 1 
       13 36669 2 1 50 LYS HA   H  14.618   9.778  -4.462 1.00 . B B . 50 LYS HA   1 1 
       13 36670 2 1 50 LYS HB2  H  13.046  11.465  -6.407 1.00 . B B . 50 LYS HB2  1 1 
       13 36671 2 1 50 LYS HB3  H  12.706  11.437  -4.683 1.00 . B B . 50 LYS HB3  1 1 
       13 36672 2 1 50 LYS HD2  H  14.312  12.347  -3.080 1.00 . B B . 50 LYS HD2  1 1 
       13 36673 2 1 50 LYS HD3  H  15.651  11.369  -3.680 1.00 . B B . 50 LYS HD3  1 1 
       13 36674 2 1 50 LYS HE2  H  15.507  14.356  -3.402 1.00 . B B . 50 LYS HE2  1 1 
       13 36675 2 1 50 LYS HE3  H  16.619  13.244  -2.603 1.00 . B B . 50 LYS HE3  1 1 
       13 36676 2 1 50 LYS HG2  H  15.337  12.228  -5.916 1.00 . B B . 50 LYS HG2  1 1 
       13 36677 2 1 50 LYS HG3  H  14.098  13.349  -5.352 1.00 . B B . 50 LYS HG3  1 1 
       13 36678 2 1 50 LYS HZ1  H  16.567  13.931  -5.494 1.00 . B B . 50 LYS HZ1  1 1 
       13 36679 2 1 50 LYS HZ2  H  17.566  12.752  -4.813 1.00 . B B . 50 LYS HZ2  1 1 
       13 36680 2 1 50 LYS HZ3  H  17.751  14.370  -4.372 1.00 . B B . 50 LYS HZ3  1 1 
       13 36681 2 1 50 LYS N    N  14.839   9.547  -6.493 1.00 . B B . 50 LYS N    1 1 
       13 36682 2 1 50 LYS NZ   N  17.059  13.639  -4.626 1.00 . B B . 50 LYS NZ   1 1 
       13 36683 2 1 50 LYS O    O  12.603   8.079  -6.123 1.00 . B B . 50 LYS O    1 1 
       13 36684 2 1 51 MET C    C   9.896   8.897  -3.103 1.00 . B B . 51 MET C    1 1 
       13 36685 2 1 51 MET CA   C  10.991   8.141  -3.850 1.00 . B B . 51 MET CA   1 1 
       13 36686 2 1 51 MET CB   C  11.487   6.961  -3.011 1.00 . B B . 51 MET CB   1 1 
       13 36687 2 1 51 MET CE   C  14.059   8.737  -0.232 1.00 . B B . 51 MET CE   1 1 
       13 36688 2 1 51 MET CG   C  12.149   7.370  -1.697 1.00 . B B . 51 MET CG   1 1 
       13 36689 2 1 51 MET H    H  12.323   9.728  -3.497 1.00 . B B . 51 MET H    1 1 
       13 36690 2 1 51 MET HA   H  10.596   7.775  -4.785 1.00 . B B . 51 MET HA   1 1 
       13 36691 2 1 51 MET HB2  H  10.648   6.321  -2.784 1.00 . B B . 51 MET HB2  1 1 
       13 36692 2 1 51 MET HB3  H  12.207   6.400  -3.591 1.00 . B B . 51 MET HB3  1 1 
       13 36693 2 1 51 MET HE1  H  13.243   9.375   0.075 1.00 . B B . 51 MET HE1  1 1 
       13 36694 2 1 51 MET HE2  H  14.982   9.297  -0.204 1.00 . B B . 51 MET HE2  1 1 
       13 36695 2 1 51 MET HE3  H  14.129   7.892   0.437 1.00 . B B . 51 MET HE3  1 1 
       13 36696 2 1 51 MET HG2  H  11.498   8.058  -1.184 1.00 . B B . 51 MET HG2  1 1 
       13 36697 2 1 51 MET HG3  H  12.279   6.486  -1.093 1.00 . B B . 51 MET HG3  1 1 
       13 36698 2 1 51 MET N    N  12.108   9.018  -4.138 1.00 . B B . 51 MET N    1 1 
       13 36699 2 1 51 MET O    O  10.092  10.047  -2.708 1.00 . B B . 51 MET O    1 1 
       13 36700 2 1 51 MET SD   S  13.763   8.157  -1.901 1.00 . B B . 51 MET SD   1 1 
       13 36701 2 1 52 GLY C    C   7.064   7.992  -1.133 1.00 . B B . 52 GLY C    1 1 
       13 36702 2 1 52 GLY CA   C   7.647   8.884  -2.213 1.00 . B B . 52 GLY CA   1 1 
       13 36703 2 1 52 GLY H    H   8.653   7.335  -3.250 1.00 . B B . 52 GLY H    1 1 
       13 36704 2 1 52 GLY HA2  H   8.001   9.798  -1.757 1.00 . B B . 52 GLY HA2  1 1 
       13 36705 2 1 52 GLY HA3  H   6.872   9.127  -2.922 1.00 . B B . 52 GLY HA3  1 1 
       13 36706 2 1 52 GLY N    N   8.750   8.252  -2.915 1.00 . B B . 52 GLY N    1 1 
       13 36707 2 1 52 GLY O    O   7.743   7.112  -0.612 1.00 . B B . 52 GLY O    1 1 
       13 36708 2 1 53 LYS C    C   4.254   6.322  -0.342 1.00 . B B . 53 LYS C    1 1 
       13 36709 2 1 53 LYS CA   C   5.153   7.412   0.241 1.00 . B B . 53 LYS CA   1 1 
       13 36710 2 1 53 LYS CB   C   4.355   8.317   1.183 1.00 . B B . 53 LYS CB   1 1 
       13 36711 2 1 53 LYS CD   C   4.407   9.886   3.152 1.00 . B B . 53 LYS CD   1 1 
       13 36712 2 1 53 LYS CE   C   5.228  10.172   4.403 1.00 . B B . 53 LYS CE   1 1 
       13 36713 2 1 53 LYS CG   C   5.230   9.180   2.086 1.00 . B B . 53 LYS CG   1 1 
       13 36714 2 1 53 LYS H    H   5.295   8.909  -1.253 1.00 . B B . 53 LYS H    1 1 
       13 36715 2 1 53 LYS HA   H   5.936   6.933   0.811 1.00 . B B . 53 LYS HA   1 1 
       13 36716 2 1 53 LYS HB2  H   3.730   8.972   0.592 1.00 . B B . 53 LYS HB2  1 1 
       13 36717 2 1 53 LYS HB3  H   3.726   7.703   1.808 1.00 . B B . 53 LYS HB3  1 1 
       13 36718 2 1 53 LYS HD2  H   4.044  10.821   2.752 1.00 . B B . 53 LYS HD2  1 1 
       13 36719 2 1 53 LYS HD3  H   3.569   9.259   3.419 1.00 . B B . 53 LYS HD3  1 1 
       13 36720 2 1 53 LYS HE2  H   4.567  10.541   5.173 1.00 . B B . 53 LYS HE2  1 1 
       13 36721 2 1 53 LYS HE3  H   5.683   9.252   4.734 1.00 . B B . 53 LYS HE3  1 1 
       13 36722 2 1 53 LYS HG2  H   5.963   8.551   2.570 1.00 . B B . 53 LYS HG2  1 1 
       13 36723 2 1 53 LYS HG3  H   5.734   9.921   1.481 1.00 . B B . 53 LYS HG3  1 1 
       13 36724 2 1 53 LYS HZ1  H   6.985  10.823   3.469 1.00 . B B . 53 LYS HZ1  1 1 
       13 36725 2 1 53 LYS HZ2  H   6.796  11.382   5.054 1.00 . B B . 53 LYS HZ2  1 1 
       13 36726 2 1 53 LYS HZ3  H   5.885  12.063   3.805 1.00 . B B . 53 LYS HZ3  1 1 
       13 36727 2 1 53 LYS N    N   5.802   8.205  -0.795 1.00 . B B . 53 LYS N    1 1 
       13 36728 2 1 53 LYS NZ   N   6.295  11.179   4.164 1.00 . B B . 53 LYS NZ   1 1 
       13 36729 2 1 53 LYS O    O   3.714   6.462  -1.441 1.00 . B B . 53 LYS O    1 1 
       13 36730 2 1 54 GLY C    C   2.580   3.521   1.211 1.00 . B B . 54 GLY C    1 1 
       13 36731 2 1 54 GLY CA   C   3.302   4.104   0.012 1.00 . B B . 54 GLY CA   1 1 
       13 36732 2 1 54 GLY H    H   4.608   5.190   1.264 1.00 . B B . 54 GLY H    1 1 
       13 36733 2 1 54 GLY HA2  H   2.574   4.437  -0.716 1.00 . B B . 54 GLY HA2  1 1 
       13 36734 2 1 54 GLY HA3  H   3.925   3.343  -0.431 1.00 . B B . 54 GLY HA3  1 1 
       13 36735 2 1 54 GLY N    N   4.128   5.231   0.411 1.00 . B B . 54 GLY N    1 1 
       13 36736 2 1 54 GLY O    O   1.880   4.248   1.919 1.00 . B B . 54 GLY O    1 1 
       13 36737 2 1 55 ILE C    C   2.983   0.489   3.210 1.00 . B B . 55 ILE C    1 1 
       13 36738 2 1 55 ILE CA   C   2.115   1.604   2.624 1.00 . B B . 55 ILE CA   1 1 
       13 36739 2 1 55 ILE CB   C   0.720   1.037   2.259 1.00 . B B . 55 ILE CB   1 1 
       13 36740 2 1 55 ILE CD1  C  -1.445   0.130   3.255 1.00 . B B . 55 ILE CD1  1 1 
       13 36741 2 1 55 ILE CG1  C  -0.060   0.673   3.528 1.00 . B B . 55 ILE CG1  1 1 
       13 36742 2 1 55 ILE CG2  C   0.857  -0.186   1.363 1.00 . B B . 55 ILE CG2  1 1 
       13 36743 2 1 55 ILE H    H   3.356   1.691   0.899 1.00 . B B . 55 ILE H    1 1 
       13 36744 2 1 55 ILE HA   H   1.980   2.365   3.379 1.00 . B B . 55 ILE HA   1 1 
       13 36745 2 1 55 ILE HB   H   0.178   1.796   1.715 1.00 . B B . 55 ILE HB   1 1 
       13 36746 2 1 55 ILE HD11 H  -1.363  -0.852   2.813 1.00 . B B . 55 ILE HD11 1 1 
       13 36747 2 1 55 ILE HD12 H  -1.962   0.789   2.573 1.00 . B B . 55 ILE HD12 1 1 
       13 36748 2 1 55 ILE HD13 H  -1.996   0.064   4.182 1.00 . B B . 55 ILE HD13 1 1 
       13 36749 2 1 55 ILE HG12 H   0.488  -0.081   4.074 1.00 . B B . 55 ILE HG12 1 1 
       13 36750 2 1 55 ILE HG13 H  -0.162   1.554   4.143 1.00 . B B . 55 ILE HG13 1 1 
       13 36751 2 1 55 ILE HG21 H  -0.122  -0.579   1.132 1.00 . B B . 55 ILE HG21 1 1 
       13 36752 2 1 55 ILE HG22 H   1.436  -0.940   1.875 1.00 . B B . 55 ILE HG22 1 1 
       13 36753 2 1 55 ILE HG23 H   1.360   0.092   0.448 1.00 . B B . 55 ILE HG23 1 1 
       13 36754 2 1 55 ILE N    N   2.768   2.230   1.478 1.00 . B B . 55 ILE N    1 1 
       13 36755 2 1 55 ILE O    O   3.647  -0.251   2.481 1.00 . B B . 55 ILE O    1 1 
       13 36756 2 1 56 THR C    C   2.868  -1.787   5.697 1.00 . B B . 56 THR C    1 1 
       13 36757 2 1 56 THR CA   C   3.748  -0.632   5.223 1.00 . B B . 56 THR CA   1 1 
       13 36758 2 1 56 THR CB   C   4.466  -0.011   6.430 1.00 . B B . 56 THR CB   1 1 
       13 36759 2 1 56 THR CG2  C   5.750  -0.764   6.743 1.00 . B B . 56 THR CG2  1 1 
       13 36760 2 1 56 THR H    H   2.423   0.995   5.052 1.00 . B B . 56 THR H    1 1 
       13 36761 2 1 56 THR HA   H   4.492  -1.012   4.541 1.00 . B B . 56 THR HA   1 1 
       13 36762 2 1 56 THR HB   H   3.813  -0.065   7.289 1.00 . B B . 56 THR HB   1 1 
       13 36763 2 1 56 THR HG1  H   5.432   1.405   5.439 1.00 . B B . 56 THR HG1  1 1 
       13 36764 2 1 56 THR HG21 H   6.203  -0.353   7.633 1.00 . B B . 56 THR HG21 1 1 
       13 36765 2 1 56 THR HG22 H   6.435  -0.668   5.915 1.00 . B B . 56 THR HG22 1 1 
       13 36766 2 1 56 THR HG23 H   5.525  -1.808   6.904 1.00 . B B . 56 THR HG23 1 1 
       13 36767 2 1 56 THR N    N   2.967   0.377   4.528 1.00 . B B . 56 THR N    1 1 
       13 36768 2 1 56 THR O    O   1.734  -1.581   6.150 1.00 . B B . 56 THR O    1 1 
       13 36769 2 1 56 THR OG1  O   4.769   1.362   6.155 1.00 . B B . 56 THR OG1  1 1 
       13 36770 2 1 57 LEU C    C   3.508  -5.007   6.974 1.00 . B B . 57 LEU C    1 1 
       13 36771 2 1 57 LEU CA   C   2.667  -4.194   5.996 1.00 . B B . 57 LEU CA   1 1 
       13 36772 2 1 57 LEU CB   C   2.317  -5.047   4.772 1.00 . B B . 57 LEU CB   1 1 
       13 36773 2 1 57 LEU CD1  C   1.424  -5.197   2.427 1.00 . B B . 57 LEU CD1  1 1 
       13 36774 2 1 57 LEU CD2  C   0.164  -3.911   4.160 1.00 . B B . 57 LEU CD2  1 1 
       13 36775 2 1 57 LEU CG   C   1.543  -4.320   3.665 1.00 . B B . 57 LEU CG   1 1 
       13 36776 2 1 57 LEU H    H   4.301  -3.097   5.218 1.00 . B B . 57 LEU H    1 1 
       13 36777 2 1 57 LEU HA   H   1.756  -3.885   6.487 1.00 . B B . 57 LEU HA   1 1 
       13 36778 2 1 57 LEU HB2  H   3.236  -5.426   4.348 1.00 . B B . 57 LEU HB2  1 1 
       13 36779 2 1 57 LEU HB3  H   1.722  -5.886   5.102 1.00 . B B . 57 LEU HB3  1 1 
       13 36780 2 1 57 LEU HD11 H   0.877  -6.095   2.674 1.00 . B B . 57 LEU HD11 1 1 
       13 36781 2 1 57 LEU HD12 H   2.411  -5.463   2.078 1.00 . B B . 57 LEU HD12 1 1 
       13 36782 2 1 57 LEU HD13 H   0.900  -4.657   1.651 1.00 . B B . 57 LEU HD13 1 1 
       13 36783 2 1 57 LEU HD21 H  -0.388  -4.790   4.456 1.00 . B B . 57 LEU HD21 1 1 
       13 36784 2 1 57 LEU HD22 H  -0.367  -3.402   3.368 1.00 . B B . 57 LEU HD22 1 1 
       13 36785 2 1 57 LEU HD23 H   0.268  -3.248   5.007 1.00 . B B . 57 LEU HD23 1 1 
       13 36786 2 1 57 LEU HG   H   2.080  -3.424   3.388 1.00 . B B . 57 LEU HG   1 1 
       13 36787 2 1 57 LEU N    N   3.391  -2.999   5.587 1.00 . B B . 57 LEU N    1 1 
       13 36788 2 1 57 LEU O    O   4.664  -5.332   6.692 1.00 . B B . 57 LEU O    1 1 
       13 36789 2 1 58 SER C    C   3.654  -7.577   8.777 1.00 . B B . 58 SER C    1 1 
       13 36790 2 1 58 SER CA   C   3.644  -6.097   9.128 1.00 . B B . 58 SER CA   1 1 
       13 36791 2 1 58 SER CB   C   3.024  -5.881  10.505 1.00 . B B . 58 SER CB   1 1 
       13 36792 2 1 58 SER H    H   2.007  -5.037   8.301 1.00 . B B . 58 SER H    1 1 
       13 36793 2 1 58 SER HA   H   4.664  -5.744   9.149 1.00 . B B . 58 SER HA   1 1 
       13 36794 2 1 58 SER HB2  H   1.963  -5.710  10.401 1.00 . B B . 58 SER HB2  1 1 
       13 36795 2 1 58 SER HB3  H   3.190  -6.757  11.115 1.00 . B B . 58 SER HB3  1 1 
       13 36796 2 1 58 SER HG   H   3.292  -4.730  12.063 1.00 . B B . 58 SER HG   1 1 
       13 36797 2 1 58 SER N    N   2.936  -5.325   8.123 1.00 . B B . 58 SER N    1 1 
       13 36798 2 1 58 SER O    O   3.002  -8.003   7.828 1.00 . B B . 58 SER O    1 1 
       13 36799 2 1 58 SER OG   O   3.603  -4.761  11.148 1.00 . B B . 58 SER OG   1 1 
       13 36800 2 1 59 GLU C    C   3.181 -10.502   9.347 1.00 . B B . 59 GLU C    1 1 
       13 36801 2 1 59 GLU CA   C   4.528  -9.788   9.358 1.00 . B B . 59 GLU CA   1 1 
       13 36802 2 1 59 GLU CB   C   5.423 -10.378  10.446 1.00 . B B . 59 GLU CB   1 1 
       13 36803 2 1 59 GLU CD   C   7.619 -10.202  11.697 1.00 . B B . 59 GLU CD   1 1 
       13 36804 2 1 59 GLU CG   C   6.719  -9.608  10.635 1.00 . B B . 59 GLU CG   1 1 
       13 36805 2 1 59 GLU H    H   4.849  -7.940  10.330 1.00 . B B . 59 GLU H    1 1 
       13 36806 2 1 59 GLU HA   H   5.003  -9.935   8.401 1.00 . B B . 59 GLU HA   1 1 
       13 36807 2 1 59 GLU HB2  H   4.883 -10.370  11.380 1.00 . B B . 59 GLU HB2  1 1 
       13 36808 2 1 59 GLU HB3  H   5.667 -11.397  10.189 1.00 . B B . 59 GLU HB3  1 1 
       13 36809 2 1 59 GLU HG2  H   7.253  -9.601   9.699 1.00 . B B . 59 GLU HG2  1 1 
       13 36810 2 1 59 GLU HG3  H   6.479  -8.593  10.916 1.00 . B B . 59 GLU HG3  1 1 
       13 36811 2 1 59 GLU N    N   4.386  -8.350   9.569 1.00 . B B . 59 GLU N    1 1 
       13 36812 2 1 59 GLU O    O   2.840 -11.171   8.374 1.00 . B B . 59 GLU O    1 1 
       13 36813 2 1 59 GLU OE1  O   7.228 -10.207  12.883 1.00 . B B . 59 GLU OE1  1 1 
       13 36814 2 1 59 GLU OE2  O   8.732 -10.652  11.354 1.00 . B B . 59 GLU OE2  1 1 
       13 36815 2 1 60 GLU C    C   0.166 -10.529   9.427 1.00 . B B . 60 GLU C    1 1 
       13 36816 2 1 60 GLU CA   C   1.114 -10.998  10.528 1.00 . B B . 60 GLU CA   1 1 
       13 36817 2 1 60 GLU CB   C   0.503 -10.752  11.913 1.00 . B B . 60 GLU CB   1 1 
       13 36818 2 1 60 GLU CD   C   0.111  -9.102  13.783 1.00 . B B . 60 GLU CD   1 1 
       13 36819 2 1 60 GLU CG   C   0.481  -9.291  12.327 1.00 . B B . 60 GLU CG   1 1 
       13 36820 2 1 60 GLU H    H   2.743  -9.803  11.167 1.00 . B B . 60 GLU H    1 1 
       13 36821 2 1 60 GLU HA   H   1.273 -12.057  10.407 1.00 . B B . 60 GLU HA   1 1 
       13 36822 2 1 60 GLU HB2  H  -0.514 -11.116  11.915 1.00 . B B . 60 GLU HB2  1 1 
       13 36823 2 1 60 GLU HB3  H   1.074 -11.304  12.646 1.00 . B B . 60 GLU HB3  1 1 
       13 36824 2 1 60 GLU HG2  H   1.459  -8.868  12.160 1.00 . B B . 60 GLU HG2  1 1 
       13 36825 2 1 60 GLU HG3  H  -0.244  -8.770  11.715 1.00 . B B . 60 GLU HG3  1 1 
       13 36826 2 1 60 GLU N    N   2.418 -10.350  10.423 1.00 . B B . 60 GLU N    1 1 
       13 36827 2 1 60 GLU O    O  -0.513 -11.338   8.798 1.00 . B B . 60 GLU O    1 1 
       13 36828 2 1 60 GLU OE1  O  -0.890  -9.704  14.234 1.00 . B B . 60 GLU OE1  1 1 
       13 36829 2 1 60 GLU OE2  O   0.822  -8.351  14.486 1.00 . B B . 60 GLU OE2  1 1 
       13 36830 2 1 61 GLU C    C  -0.339  -9.174   6.775 1.00 . B B . 61 GLU C    1 1 
       13 36831 2 1 61 GLU CA   C  -0.716  -8.648   8.160 1.00 . B B . 61 GLU CA   1 1 
       13 36832 2 1 61 GLU CB   C  -0.600  -7.123   8.201 1.00 . B B . 61 GLU CB   1 1 
       13 36833 2 1 61 GLU CD   C  -0.433  -5.067   9.654 1.00 . B B . 61 GLU CD   1 1 
       13 36834 2 1 61 GLU CG   C  -0.773  -6.538   9.597 1.00 . B B . 61 GLU CG   1 1 
       13 36835 2 1 61 GLU H    H   0.720  -8.636   9.706 1.00 . B B . 61 GLU H    1 1 
       13 36836 2 1 61 GLU HA   H  -1.734  -8.931   8.378 1.00 . B B . 61 GLU HA   1 1 
       13 36837 2 1 61 GLU HB2  H   0.374  -6.842   7.834 1.00 . B B . 61 GLU HB2  1 1 
       13 36838 2 1 61 GLU HB3  H  -1.354  -6.696   7.560 1.00 . B B . 61 GLU HB3  1 1 
       13 36839 2 1 61 GLU HG2  H  -1.801  -6.665   9.908 1.00 . B B . 61 GLU HG2  1 1 
       13 36840 2 1 61 GLU HG3  H  -0.125  -7.068  10.277 1.00 . B B . 61 GLU HG3  1 1 
       13 36841 2 1 61 GLU N    N   0.144  -9.226   9.183 1.00 . B B . 61 GLU N    1 1 
       13 36842 2 1 61 GLU O    O  -1.197  -9.615   6.008 1.00 . B B . 61 GLU O    1 1 
       13 36843 2 1 61 GLU OE1  O   0.478  -4.636   8.914 1.00 . B B . 61 GLU OE1  1 1 
       13 36844 2 1 61 GLU OE2  O  -1.083  -4.328  10.421 1.00 . B B . 61 GLU OE2  1 1 
       13 36845 2 1 62 PHE C    C   1.219 -11.112   5.041 1.00 . B B . 62 PHE C    1 1 
       13 36846 2 1 62 PHE CA   C   1.461  -9.613   5.194 1.00 . B B . 62 PHE CA   1 1 
       13 36847 2 1 62 PHE CB   C   2.956  -9.295   5.087 1.00 . B B . 62 PHE CB   1 1 
       13 36848 2 1 62 PHE CD1  C   2.767  -9.069   2.589 1.00 . B B . 62 PHE CD1  1 1 
       13 36849 2 1 62 PHE CD2  C   4.829  -9.804   3.505 1.00 . B B . 62 PHE CD2  1 1 
       13 36850 2 1 62 PHE CE1  C   3.301  -9.155   1.318 1.00 . B B . 62 PHE CE1  1 1 
       13 36851 2 1 62 PHE CE2  C   5.367  -9.891   2.235 1.00 . B B . 62 PHE CE2  1 1 
       13 36852 2 1 62 PHE CG   C   3.525  -9.393   3.698 1.00 . B B . 62 PHE CG   1 1 
       13 36853 2 1 62 PHE CZ   C   4.602  -9.565   1.141 1.00 . B B . 62 PHE CZ   1 1 
       13 36854 2 1 62 PHE H    H   1.587  -8.790   7.136 1.00 . B B . 62 PHE H    1 1 
       13 36855 2 1 62 PHE HA   H   0.931  -9.089   4.416 1.00 . B B . 62 PHE HA   1 1 
       13 36856 2 1 62 PHE HB2  H   3.123  -8.288   5.438 1.00 . B B . 62 PHE HB2  1 1 
       13 36857 2 1 62 PHE HB3  H   3.503  -9.981   5.717 1.00 . B B . 62 PHE HB3  1 1 
       13 36858 2 1 62 PHE HD1  H   1.744  -8.747   2.720 1.00 . B B . 62 PHE HD1  1 1 
       13 36859 2 1 62 PHE HD2  H   5.434 -10.059   4.361 1.00 . B B . 62 PHE HD2  1 1 
       13 36860 2 1 62 PHE HE1  H   2.697  -8.899   0.460 1.00 . B B . 62 PHE HE1  1 1 
       13 36861 2 1 62 PHE HE2  H   6.387 -10.213   2.105 1.00 . B B . 62 PHE HE2  1 1 
       13 36862 2 1 62 PHE HZ   H   5.020  -9.635   0.147 1.00 . B B . 62 PHE HZ   1 1 
       13 36863 2 1 62 PHE N    N   0.952  -9.144   6.475 1.00 . B B . 62 PHE N    1 1 
       13 36864 2 1 62 PHE O    O   0.884 -11.584   3.956 1.00 . B B . 62 PHE O    1 1 
       13 36865 2 1 63 GLY C    C  -0.232 -13.662   5.697 1.00 . B B . 63 GLY C    1 1 
       13 36866 2 1 63 GLY CA   C   1.174 -13.284   6.123 1.00 . B B . 63 GLY CA   1 1 
       13 36867 2 1 63 GLY H    H   1.661 -11.407   6.974 1.00 . B B . 63 GLY H    1 1 
       13 36868 2 1 63 GLY HA2  H   1.879 -13.734   5.441 1.00 . B B . 63 GLY HA2  1 1 
       13 36869 2 1 63 GLY HA3  H   1.352 -13.670   7.115 1.00 . B B . 63 GLY HA3  1 1 
       13 36870 2 1 63 GLY N    N   1.384 -11.847   6.138 1.00 . B B . 63 GLY N    1 1 
       13 36871 2 1 63 GLY O    O  -0.410 -14.451   4.766 1.00 . B B . 63 GLY O    1 1 
       13 36872 2 1 64 VAL C    C  -2.932 -12.930   4.631 1.00 . B B . 64 VAL C    1 1 
       13 36873 2 1 64 VAL CA   C  -2.626 -13.367   6.055 1.00 . B B . 64 VAL CA   1 1 
       13 36874 2 1 64 VAL CB   C  -3.597 -12.636   7.011 1.00 . B B . 64 VAL CB   1 1 
       13 36875 2 1 64 VAL CG1  C  -5.025 -13.107   6.790 1.00 . B B . 64 VAL CG1  1 1 
       13 36876 2 1 64 VAL CG2  C  -3.190 -12.826   8.462 1.00 . B B . 64 VAL CG2  1 1 
       13 36877 2 1 64 VAL H    H  -1.018 -12.475   7.106 1.00 . B B . 64 VAL H    1 1 
       13 36878 2 1 64 VAL HA   H  -2.791 -14.431   6.141 1.00 . B B . 64 VAL HA   1 1 
       13 36879 2 1 64 VAL HB   H  -3.557 -11.581   6.787 1.00 . B B . 64 VAL HB   1 1 
       13 36880 2 1 64 VAL HG11 H  -5.126 -14.123   7.137 1.00 . B B . 64 VAL HG11 1 1 
       13 36881 2 1 64 VAL HG12 H  -5.261 -13.061   5.736 1.00 . B B . 64 VAL HG12 1 1 
       13 36882 2 1 64 VAL HG13 H  -5.703 -12.468   7.338 1.00 . B B . 64 VAL HG13 1 1 
       13 36883 2 1 64 VAL HG21 H  -3.982 -12.468   9.104 1.00 . B B . 64 VAL HG21 1 1 
       13 36884 2 1 64 VAL HG22 H  -2.290 -12.261   8.656 1.00 . B B . 64 VAL HG22 1 1 
       13 36885 2 1 64 VAL HG23 H  -3.010 -13.873   8.655 1.00 . B B . 64 VAL HG23 1 1 
       13 36886 2 1 64 VAL N    N  -1.228 -13.093   6.373 1.00 . B B . 64 VAL N    1 1 
       13 36887 2 1 64 VAL O    O  -3.589 -13.649   3.876 1.00 . B B . 64 VAL O    1 1 
       13 36888 2 1 65 LEU C    C  -2.129 -12.147   1.873 1.00 . B B . 65 LEU C    1 1 
       13 36889 2 1 65 LEU CA   C  -2.638 -11.190   2.946 1.00 . B B . 65 LEU CA   1 1 
       13 36890 2 1 65 LEU CB   C  -1.924  -9.838   2.829 1.00 . B B . 65 LEU CB   1 1 
       13 36891 2 1 65 LEU CD1  C  -3.633  -8.397   1.686 1.00 . B B . 65 LEU CD1  1 1 
       13 36892 2 1 65 LEU CD2  C  -1.195  -7.959   1.342 1.00 . B B . 65 LEU CD2  1 1 
       13 36893 2 1 65 LEU CG   C  -2.253  -9.026   1.575 1.00 . B B . 65 LEU CG   1 1 
       13 36894 2 1 65 LEU H    H  -1.897 -11.242   4.924 1.00 . B B . 65 LEU H    1 1 
       13 36895 2 1 65 LEU HA   H  -3.699 -11.044   2.810 1.00 . B B . 65 LEU HA   1 1 
       13 36896 2 1 65 LEU HB2  H  -2.184  -9.244   3.693 1.00 . B B . 65 LEU HB2  1 1 
       13 36897 2 1 65 LEU HB3  H  -0.859 -10.017   2.844 1.00 . B B . 65 LEU HB3  1 1 
       13 36898 2 1 65 LEU HD11 H  -4.370  -9.170   1.841 1.00 . B B . 65 LEU HD11 1 1 
       13 36899 2 1 65 LEU HD12 H  -3.857  -7.862   0.776 1.00 . B B . 65 LEU HD12 1 1 
       13 36900 2 1 65 LEU HD13 H  -3.650  -7.710   2.520 1.00 . B B . 65 LEU HD13 1 1 
       13 36901 2 1 65 LEU HD21 H  -1.397  -7.449   0.412 1.00 . B B . 65 LEU HD21 1 1 
       13 36902 2 1 65 LEU HD22 H  -0.221  -8.424   1.294 1.00 . B B . 65 LEU HD22 1 1 
       13 36903 2 1 65 LEU HD23 H  -1.215  -7.249   2.156 1.00 . B B . 65 LEU HD23 1 1 
       13 36904 2 1 65 LEU HG   H  -2.257  -9.687   0.721 1.00 . B B . 65 LEU HG   1 1 
       13 36905 2 1 65 LEU N    N  -2.430 -11.750   4.272 1.00 . B B . 65 LEU N    1 1 
       13 36906 2 1 65 LEU O    O  -2.863 -12.498   0.951 1.00 . B B . 65 LEU O    1 1 
       13 36907 2 1 66 LEU C    C  -1.031 -14.796   0.976 1.00 . B B . 66 LEU C    1 1 
       13 36908 2 1 66 LEU CA   C  -0.256 -13.492   1.068 1.00 . B B . 66 LEU CA   1 1 
       13 36909 2 1 66 LEU CB   C   1.184 -13.799   1.485 1.00 . B B . 66 LEU CB   1 1 
       13 36910 2 1 66 LEU CD1  C   3.544 -13.071   1.861 1.00 . B B . 66 LEU CD1  1 1 
       13 36911 2 1 66 LEU CD2  C   2.264 -12.191  -0.088 1.00 . B B . 66 LEU CD2  1 1 
       13 36912 2 1 66 LEU CG   C   2.175 -12.646   1.355 1.00 . B B . 66 LEU CG   1 1 
       13 36913 2 1 66 LEU H    H  -0.354 -12.261   2.789 1.00 . B B . 66 LEU H    1 1 
       13 36914 2 1 66 LEU HA   H  -0.250 -13.019   0.100 1.00 . B B . 66 LEU HA   1 1 
       13 36915 2 1 66 LEU HB2  H   1.174 -14.119   2.515 1.00 . B B . 66 LEU HB2  1 1 
       13 36916 2 1 66 LEU HB3  H   1.542 -14.616   0.877 1.00 . B B . 66 LEU HB3  1 1 
       13 36917 2 1 66 LEU HD11 H   3.470 -13.361   2.900 1.00 . B B . 66 LEU HD11 1 1 
       13 36918 2 1 66 LEU HD12 H   4.237 -12.248   1.767 1.00 . B B . 66 LEU HD12 1 1 
       13 36919 2 1 66 LEU HD13 H   3.898 -13.909   1.280 1.00 . B B . 66 LEU HD13 1 1 
       13 36920 2 1 66 LEU HD21 H   2.647 -12.999  -0.694 1.00 . B B . 66 LEU HD21 1 1 
       13 36921 2 1 66 LEU HD22 H   2.930 -11.343  -0.158 1.00 . B B . 66 LEU HD22 1 1 
       13 36922 2 1 66 LEU HD23 H   1.284 -11.909  -0.441 1.00 . B B . 66 LEU HD23 1 1 
       13 36923 2 1 66 LEU HG   H   1.836 -11.813   1.954 1.00 . B B . 66 LEU HG   1 1 
       13 36924 2 1 66 LEU N    N  -0.878 -12.575   2.017 1.00 . B B . 66 LEU N    1 1 
       13 36925 2 1 66 LEU O    O  -1.366 -15.253  -0.116 1.00 . B B . 66 LEU O    1 1 
       13 36926 2 1 67 LYS C    C  -3.298 -16.640   1.408 1.00 . B B . 67 LYS C    1 1 
       13 36927 2 1 67 LYS CA   C  -2.014 -16.656   2.234 1.00 . B B . 67 LYS CA   1 1 
       13 36928 2 1 67 LYS CB   C  -2.335 -16.947   3.707 1.00 . B B . 67 LYS CB   1 1 
       13 36929 2 1 67 LYS CD   C  -3.528 -18.371   5.396 1.00 . B B . 67 LYS CD   1 1 
       13 36930 2 1 67 LYS CE   C  -4.666 -19.358   5.606 1.00 . B B . 67 LYS CE   1 1 
       13 36931 2 1 67 LYS CG   C  -3.266 -18.131   3.919 1.00 . B B . 67 LYS CG   1 1 
       13 36932 2 1 67 LYS H    H  -0.967 -14.969   2.964 1.00 . B B . 67 LYS H    1 1 
       13 36933 2 1 67 LYS HA   H  -1.370 -17.435   1.859 1.00 . B B . 67 LYS HA   1 1 
       13 36934 2 1 67 LYS HB2  H  -1.412 -17.151   4.228 1.00 . B B . 67 LYS HB2  1 1 
       13 36935 2 1 67 LYS HB3  H  -2.797 -16.071   4.141 1.00 . B B . 67 LYS HB3  1 1 
       13 36936 2 1 67 LYS HD2  H  -2.633 -18.768   5.850 1.00 . B B . 67 LYS HD2  1 1 
       13 36937 2 1 67 LYS HD3  H  -3.787 -17.432   5.864 1.00 . B B . 67 LYS HD3  1 1 
       13 36938 2 1 67 LYS HE2  H  -4.612 -20.116   4.839 1.00 . B B . 67 LYS HE2  1 1 
       13 36939 2 1 67 LYS HE3  H  -4.550 -19.822   6.574 1.00 . B B . 67 LYS HE3  1 1 
       13 36940 2 1 67 LYS HG2  H  -4.205 -17.934   3.423 1.00 . B B . 67 LYS HG2  1 1 
       13 36941 2 1 67 LYS HG3  H  -2.809 -19.016   3.493 1.00 . B B . 67 LYS HG3  1 1 
       13 36942 2 1 67 LYS HZ1  H  -6.085 -18.133   4.670 1.00 . B B . 67 LYS HZ1  1 1 
       13 36943 2 1 67 LYS HZ2  H  -6.132 -18.079   6.365 1.00 . B B . 67 LYS HZ2  1 1 
       13 36944 2 1 67 LYS HZ3  H  -6.752 -19.419   5.550 1.00 . B B . 67 LYS HZ3  1 1 
       13 36945 2 1 67 LYS N    N  -1.288 -15.392   2.136 1.00 . B B . 67 LYS N    1 1 
       13 36946 2 1 67 LYS NZ   N  -5.999 -18.703   5.544 1.00 . B B . 67 LYS NZ   1 1 
       13 36947 2 1 67 LYS O    O  -3.526 -17.521   0.574 1.00 . B B . 67 LYS O    1 1 
       13 36948 2 1 68 GLU C    C  -5.189 -15.161  -0.552 1.00 . B B . 68 GLU C    1 1 
       13 36949 2 1 68 GLU CA   C  -5.381 -15.506   0.922 1.00 . B B . 68 GLU CA   1 1 
       13 36950 2 1 68 GLU CB   C  -6.246 -14.447   1.594 1.00 . B B . 68 GLU CB   1 1 
       13 36951 2 1 68 GLU CD   C  -7.171 -16.106   3.252 1.00 . B B . 68 GLU CD   1 1 
       13 36952 2 1 68 GLU CG   C  -6.552 -14.742   3.053 1.00 . B B . 68 GLU CG   1 1 
       13 36953 2 1 68 GLU H    H  -3.859 -14.928   2.267 1.00 . B B . 68 GLU H    1 1 
       13 36954 2 1 68 GLU HA   H  -5.886 -16.459   0.991 1.00 . B B . 68 GLU HA   1 1 
       13 36955 2 1 68 GLU HB2  H  -5.734 -13.498   1.541 1.00 . B B . 68 GLU HB2  1 1 
       13 36956 2 1 68 GLU HB3  H  -7.180 -14.372   1.057 1.00 . B B . 68 GLU HB3  1 1 
       13 36957 2 1 68 GLU HG2  H  -5.633 -14.694   3.618 1.00 . B B . 68 GLU HG2  1 1 
       13 36958 2 1 68 GLU HG3  H  -7.239 -13.996   3.422 1.00 . B B . 68 GLU HG3  1 1 
       13 36959 2 1 68 GLU N    N  -4.115 -15.623   1.621 1.00 . B B . 68 GLU N    1 1 
       13 36960 2 1 68 GLU O    O  -5.784 -15.796  -1.421 1.00 . B B . 68 GLU O    1 1 
       13 36961 2 1 68 GLU OE1  O  -8.404 -16.221   3.140 1.00 . B B . 68 GLU OE1  1 1 
       13 36962 2 1 68 GLU OE2  O  -6.427 -17.068   3.533 1.00 . B B . 68 GLU OE2  1 1 
       13 36963 2 1 69 LEU C    C  -3.556 -14.861  -3.063 1.00 . B B . 69 LEU C    1 1 
       13 36964 2 1 69 LEU CA   C  -4.110 -13.732  -2.205 1.00 . B B . 69 LEU CA   1 1 
       13 36965 2 1 69 LEU CB   C  -3.156 -12.536  -2.225 1.00 . B B . 69 LEU CB   1 1 
       13 36966 2 1 69 LEU CD1  C  -2.747 -10.093  -1.790 1.00 . B B . 69 LEU CD1  1 1 
       13 36967 2 1 69 LEU CD2  C  -5.030 -10.891  -2.440 1.00 . B B . 69 LEU CD2  1 1 
       13 36968 2 1 69 LEU CG   C  -3.752 -11.231  -1.692 1.00 . B B . 69 LEU CG   1 1 
       13 36969 2 1 69 LEU H    H  -3.900 -13.701  -0.094 1.00 . B B . 69 LEU H    1 1 
       13 36970 2 1 69 LEU HA   H  -5.057 -13.424  -2.623 1.00 . B B . 69 LEU HA   1 1 
       13 36971 2 1 69 LEU HB2  H  -2.289 -12.782  -1.630 1.00 . B B . 69 LEU HB2  1 1 
       13 36972 2 1 69 LEU HB3  H  -2.842 -12.374  -3.244 1.00 . B B . 69 LEU HB3  1 1 
       13 36973 2 1 69 LEU HD11 H  -1.843 -10.369  -1.268 1.00 . B B . 69 LEU HD11 1 1 
       13 36974 2 1 69 LEU HD12 H  -3.165  -9.204  -1.339 1.00 . B B . 69 LEU HD12 1 1 
       13 36975 2 1 69 LEU HD13 H  -2.519  -9.898  -2.826 1.00 . B B . 69 LEU HD13 1 1 
       13 36976 2 1 69 LEU HD21 H  -5.293  -9.862  -2.249 1.00 . B B . 69 LEU HD21 1 1 
       13 36977 2 1 69 LEU HD22 H  -5.827 -11.534  -2.096 1.00 . B B . 69 LEU HD22 1 1 
       13 36978 2 1 69 LEU HD23 H  -4.881 -11.035  -3.501 1.00 . B B . 69 LEU HD23 1 1 
       13 36979 2 1 69 LEU HG   H  -4.000 -11.360  -0.647 1.00 . B B . 69 LEU HG   1 1 
       13 36980 2 1 69 LEU N    N  -4.359 -14.163  -0.831 1.00 . B B . 69 LEU N    1 1 
       13 36981 2 1 69 LEU O    O  -3.992 -15.055  -4.200 1.00 . B B . 69 LEU O    1 1 
       13 36982 2 1 70 GLY C    C  -3.061 -17.759  -3.555 1.00 . B B . 70 GLY C    1 1 
       13 36983 2 1 70 GLY CA   C  -2.016 -16.705  -3.246 1.00 . B B . 70 GLY CA   1 1 
       13 36984 2 1 70 GLY H    H  -2.283 -15.388  -1.611 1.00 . B B . 70 GLY H    1 1 
       13 36985 2 1 70 GLY HA2  H  -1.586 -16.334  -4.169 1.00 . B B . 70 GLY HA2  1 1 
       13 36986 2 1 70 GLY HA3  H  -1.235 -17.148  -2.647 1.00 . B B . 70 GLY HA3  1 1 
       13 36987 2 1 70 GLY N    N  -2.598 -15.598  -2.519 1.00 . B B . 70 GLY N    1 1 
       13 36988 2 1 70 GLY O    O  -3.107 -18.302  -4.659 1.00 . B B . 70 GLY O    1 1 
       13 36989 2 1 71 ASN C    C  -6.034 -18.552  -3.728 1.00 . B B . 71 ASN C    1 1 
       13 36990 2 1 71 ASN CA   C  -4.991 -19.002  -2.704 1.00 . B B . 71 ASN CA   1 1 
       13 36991 2 1 71 ASN CB   C  -5.656 -19.233  -1.345 1.00 . B B . 71 ASN CB   1 1 
       13 36992 2 1 71 ASN CG   C  -6.858 -20.156  -1.424 1.00 . B B . 71 ASN CG   1 1 
       13 36993 2 1 71 ASN H    H  -3.826 -17.536  -1.719 1.00 . B B . 71 ASN H    1 1 
       13 36994 2 1 71 ASN HA   H  -4.550 -19.928  -3.041 1.00 . B B . 71 ASN HA   1 1 
       13 36995 2 1 71 ASN HB2  H  -4.934 -19.672  -0.671 1.00 . B B . 71 ASN HB2  1 1 
       13 36996 2 1 71 ASN HB3  H  -5.980 -18.284  -0.944 1.00 . B B . 71 ASN HB3  1 1 
       13 36997 2 1 71 ASN HD21 H  -5.745 -21.584  -2.254 1.00 . B B . 71 ASN HD21 1 1 
       13 36998 2 1 71 ASN HD22 H  -7.418 -21.968  -2.011 1.00 . B B . 71 ASN HD22 1 1 
       13 36999 2 1 71 ASN N    N  -3.921 -18.018  -2.571 1.00 . B B . 71 ASN N    1 1 
       13 37000 2 1 71 ASN ND2  N  -6.656 -21.355  -1.949 1.00 . B B . 71 ASN ND2  1 1 
       13 37001 2 1 71 ASN O    O  -6.659 -19.372  -4.393 1.00 . B B . 71 ASN O    1 1 
       13 37002 2 1 71 ASN OD1  O  -7.960 -19.790  -1.014 1.00 . B B . 71 ASN OD1  1 1 
       13 37003 2 1 72 LYS C    C  -6.782 -17.034  -6.250 1.00 . B B . 72 LYS C    1 1 
       13 37004 2 1 72 LYS CA   C  -7.179 -16.707  -4.814 1.00 . B B . 72 LYS CA   1 1 
       13 37005 2 1 72 LYS CB   C  -7.332 -15.192  -4.646 1.00 . B B . 72 LYS CB   1 1 
       13 37006 2 1 72 LYS CD   C  -9.297 -15.362  -3.062 1.00 . B B . 72 LYS CD   1 1 
       13 37007 2 1 72 LYS CE   C  -9.843 -14.969  -1.695 1.00 . B B . 72 LYS CE   1 1 
       13 37008 2 1 72 LYS CG   C  -7.915 -14.771  -3.301 1.00 . B B . 72 LYS CG   1 1 
       13 37009 2 1 72 LYS H    H  -5.685 -16.624  -3.312 1.00 . B B . 72 LYS H    1 1 
       13 37010 2 1 72 LYS HA   H  -8.128 -17.177  -4.610 1.00 . B B . 72 LYS HA   1 1 
       13 37011 2 1 72 LYS HB2  H  -6.361 -14.733  -4.752 1.00 . B B . 72 LYS HB2  1 1 
       13 37012 2 1 72 LYS HB3  H  -7.980 -14.822  -5.425 1.00 . B B . 72 LYS HB3  1 1 
       13 37013 2 1 72 LYS HD2  H  -9.968 -14.999  -3.824 1.00 . B B . 72 LYS HD2  1 1 
       13 37014 2 1 72 LYS HD3  H  -9.231 -16.438  -3.118 1.00 . B B . 72 LYS HD3  1 1 
       13 37015 2 1 72 LYS HE2  H  -9.178 -15.349  -0.937 1.00 . B B . 72 LYS HE2  1 1 
       13 37016 2 1 72 LYS HE3  H  -9.881 -13.891  -1.632 1.00 . B B . 72 LYS HE3  1 1 
       13 37017 2 1 72 LYS HG2  H  -7.255 -15.105  -2.515 1.00 . B B . 72 LYS HG2  1 1 
       13 37018 2 1 72 LYS HG3  H  -7.986 -13.694  -3.278 1.00 . B B . 72 LYS HG3  1 1 
       13 37019 2 1 72 LYS HZ1  H -11.881 -15.108  -2.133 1.00 . B B . 72 LYS HZ1  1 1 
       13 37020 2 1 72 LYS HZ2  H -11.521 -15.292  -0.489 1.00 . B B . 72 LYS HZ2  1 1 
       13 37021 2 1 72 LYS HZ3  H -11.202 -16.550  -1.569 1.00 . B B . 72 LYS HZ3  1 1 
       13 37022 2 1 72 LYS N    N  -6.211 -17.243  -3.866 1.00 . B B . 72 LYS N    1 1 
       13 37023 2 1 72 LYS NZ   N -11.205 -15.518  -1.455 1.00 . B B . 72 LYS NZ   1 1 
       13 37024 2 1 72 LYS O    O  -7.642 -17.216  -7.112 1.00 . B B . 72 LYS O    1 1 
       13 37025 2 1 73 LEU C    C  -4.859 -18.931  -8.067 1.00 . B B . 73 LEU C    1 1 
       13 37026 2 1 73 LEU CA   C  -5.012 -17.428  -7.854 1.00 . B B . 73 LEU CA   1 1 
       13 37027 2 1 73 LEU CB   C  -3.683 -16.732  -8.160 1.00 . B B . 73 LEU CB   1 1 
       13 37028 2 1 73 LEU CD1  C  -2.414 -14.650  -8.722 1.00 . B B . 73 LEU CD1  1 1 
       13 37029 2 1 73 LEU CD2  C  -4.908 -14.639  -8.864 1.00 . B B . 73 LEU CD2  1 1 
       13 37030 2 1 73 LEU CG   C  -3.700 -15.198  -8.124 1.00 . B B . 73 LEU CG   1 1 
       13 37031 2 1 73 LEU H    H  -4.832 -16.986  -5.786 1.00 . B B . 73 LEU H    1 1 
       13 37032 2 1 73 LEU HA   H  -5.758 -17.063  -8.547 1.00 . B B . 73 LEU HA   1 1 
       13 37033 2 1 73 LEU HB2  H  -2.951 -17.075  -7.442 1.00 . B B . 73 LEU HB2  1 1 
       13 37034 2 1 73 LEU HB3  H  -3.365 -17.042  -9.144 1.00 . B B . 73 LEU HB3  1 1 
       13 37035 2 1 73 LEU HD11 H  -1.595 -14.820  -8.038 1.00 . B B . 73 LEU HD11 1 1 
       13 37036 2 1 73 LEU HD12 H  -2.524 -13.589  -8.898 1.00 . B B . 73 LEU HD12 1 1 
       13 37037 2 1 73 LEU HD13 H  -2.212 -15.150  -9.657 1.00 . B B . 73 LEU HD13 1 1 
       13 37038 2 1 73 LEU HD21 H  -5.813 -15.006  -8.405 1.00 . B B . 73 LEU HD21 1 1 
       13 37039 2 1 73 LEU HD22 H  -4.874 -14.951  -9.896 1.00 . B B . 73 LEU HD22 1 1 
       13 37040 2 1 73 LEU HD23 H  -4.893 -13.557  -8.812 1.00 . B B . 73 LEU HD23 1 1 
       13 37041 2 1 73 LEU HG   H  -3.754 -14.869  -7.095 1.00 . B B . 73 LEU HG   1 1 
       13 37042 2 1 73 LEU N    N  -5.483 -17.121  -6.510 1.00 . B B . 73 LEU N    1 1 
       13 37043 2 1 73 LEU O    O  -4.578 -19.372  -9.182 1.00 . B B . 73 LEU O    1 1 
       13 37044 2 1 74 GLU C    C  -6.024 -21.741  -7.978 1.00 . B B . 74 GLU C    1 1 
       13 37045 2 1 74 GLU CA   C  -4.927 -21.165  -7.089 1.00 . B B . 74 GLU CA   1 1 
       13 37046 2 1 74 GLU CB   C  -5.003 -21.798  -5.697 1.00 . B B . 74 GLU CB   1 1 
       13 37047 2 1 74 GLU CD   C  -3.776 -22.518  -3.618 1.00 . B B . 74 GLU CD   1 1 
       13 37048 2 1 74 GLU CG   C  -3.691 -21.772  -4.934 1.00 . B B . 74 GLU CG   1 1 
       13 37049 2 1 74 GLU H    H  -5.284 -19.303  -6.145 1.00 . B B . 74 GLU H    1 1 
       13 37050 2 1 74 GLU HA   H  -3.966 -21.392  -7.529 1.00 . B B . 74 GLU HA   1 1 
       13 37051 2 1 74 GLU HB2  H  -5.743 -21.269  -5.115 1.00 . B B . 74 GLU HB2  1 1 
       13 37052 2 1 74 GLU HB3  H  -5.312 -22.826  -5.802 1.00 . B B . 74 GLU HB3  1 1 
       13 37053 2 1 74 GLU HG2  H  -2.926 -22.235  -5.540 1.00 . B B . 74 GLU HG2  1 1 
       13 37054 2 1 74 GLU HG3  H  -3.421 -20.745  -4.735 1.00 . B B . 74 GLU HG3  1 1 
       13 37055 2 1 74 GLU N    N  -5.048 -19.712  -7.005 1.00 . B B . 74 GLU N    1 1 
       13 37056 2 1 74 GLU O    O  -5.736 -22.064  -9.153 1.00 . B B . 74 GLU O    1 1 
       13 37057 2 1 74 GLU OE1  O  -3.777 -23.769  -3.635 1.00 . B B . 74 GLU OE1  1 1 
       13 37058 2 1 74 GLU OE2  O  -3.847 -21.862  -2.557 1.00 . B B . 74 GLU OE2  1 1 
       13 37059 3 2  1 DT  C1'  C  -3.530   5.474  18.456 1.00 . C C .  1 DT  C1'  1 1 
       13 37060 3 2  1 DT  C2   C  -2.282   3.627  19.462 1.00 . C C .  1 DT  C2   1 1 
       13 37061 3 2  1 DT  C2'  C  -4.485   5.441  17.283 1.00 . C C .  1 DT  C2'  1 1 
       13 37062 3 2  1 DT  C3'  C  -4.761   6.917  17.079 1.00 . C C .  1 DT  C3'  1 1 
       13 37063 3 2  1 DT  C4   C  -3.469   1.874  20.721 1.00 . C C .  1 DT  C4   1 1 
       13 37064 3 2  1 DT  C4'  C  -4.743   7.475  18.503 1.00 . C C .  1 DT  C4'  1 1 
       13 37065 3 2  1 DT  C5   C  -4.709   2.570  20.468 1.00 . C C .  1 DT  C5   1 1 
       13 37066 3 2  1 DT  C5'  C  -6.108   7.652  19.127 1.00 . C C .  1 DT  C5'  1 1 
       13 37067 3 2  1 DT  C6   C  -4.667   3.705  19.756 1.00 . C C .  1 DT  C6   1 1 
       13 37068 3 2  1 DT  C7   C  -5.985   1.986  20.986 1.00 . C C .  1 DT  C7   1 1 
       13 37069 3 2  1 DT  H1'  H  -2.515   5.710  18.133 1.00 . C C .  1 DT  H1'  1 1 
       13 37070 3 2  1 DT  H2'  H  -5.401   4.895  17.510 1.00 . C C .  1 DT  H2'  1 1 
       13 37071 3 2  1 DT  H2'' H  -4.051   4.991  16.390 1.00 . C C .  1 DT  H2'' 1 1 
       13 37072 3 2  1 DT  H3   H  -1.460   1.993  20.348 1.00 . C C .  1 DT  H3   1 1 
       13 37073 3 2  1 DT  H3'  H  -5.723   7.089  16.600 1.00 . C C .  1 DT  H3'  1 1 
       13 37074 3 2  1 DT  H4'  H  -4.273   8.460  18.449 1.00 . C C .  1 DT  H4'  1 1 
       13 37075 3 2  1 DT  H5'  H  -6.796   8.031  18.372 1.00 . C C .  1 DT  H5'  1 1 
       13 37076 3 2  1 DT  H5'' H  -6.465   6.683  19.477 1.00 . C C .  1 DT  H5'' 1 1 
       13 37077 3 2  1 DT  H6   H  -5.602   4.234  19.570 1.00 . C C .  1 DT  H6   1 1 
       13 37078 3 2  1 DT  H71  H  -5.985   1.566  19.980 1.00 . C C .  1 DT  H71  1 1 
       13 37079 3 2  1 DT  H72  H  -5.339   1.803  21.845 1.00 . C C .  1 DT  H72  1 1 
       13 37080 3 2  1 DT  H73  H  -6.270   0.960  21.214 1.00 . C C .  1 DT  H73  1 1 
       13 37081 3 2  1 DT  HO5' H  -6.259   9.439  19.858 1.00 . C C .  1 DT  HO5' 1 1 
       13 37082 3 2  1 DT  N1   N  -3.499   4.233  19.251 1.00 . C C .  1 DT  N1   1 1 
       13 37083 3 2  1 DT  N3   N  -2.340   2.468  20.191 1.00 . C C .  1 DT  N3   1 1 
       13 37084 3 2  1 DT  O2   O  -1.230   4.077  19.038 1.00 . C C .  1 DT  O2   1 1 
       13 37085 3 2  1 DT  O3'  O  -3.727   7.517  16.288 1.00 . C C .  1 DT  O3'  1 1 
       13 37086 3 2  1 DT  O4   O  -3.372   0.815  21.336 1.00 . C C .  1 DT  O4   1 1 
       13 37087 3 2  1 DT  O4'  O  -3.990   6.523  19.293 1.00 . C C .  1 DT  O4'  1 1 
       13 37088 3 2  1 DT  O5'  O  -6.053   8.568  20.226 1.00 . C C .  1 DT  O5'  1 1 
       13 37089 3 2  2 DT  C1'  C  -4.027   8.561   9.553 1.00 . C C .  2 DT  C1'  1 1 
       13 37090 3 2  2 DT  C2   C  -3.775   6.953   7.719 1.00 . C C .  2 DT  C2   1 1 
       13 37091 3 2  2 DT  C2'  C  -5.172   9.522   9.786 1.00 . C C .  2 DT  C2'  1 1 
       13 37092 3 2  2 DT  C3'  C  -4.639  10.356  10.936 1.00 . C C .  2 DT  C3'  1 1 
       13 37093 3 2  2 DT  C4   C  -5.162   4.921   7.657 1.00 . C C .  2 DT  C4   1 1 
       13 37094 3 2  2 DT  C4'  C  -3.807   9.355  11.744 1.00 . C C .  2 DT  C4'  1 1 
       13 37095 3 2  2 DT  C5   C  -5.790   5.344   8.887 1.00 . C C .  2 DT  C5   1 1 
       13 37096 3 2  2 DT  C5'  C  -4.475   8.812  12.985 1.00 . C C .  2 DT  C5'  1 1 
       13 37097 3 2  2 DT  C6   C  -5.390   6.497   9.441 1.00 . C C .  2 DT  C6   1 1 
       13 37098 3 2  2 DT  C7   C  -6.870   4.496   9.479 1.00 . C C .  2 DT  C7   1 1 
       13 37099 3 2  2 DT  H1'  H  -3.222   9.030   8.985 1.00 . C C .  2 DT  H1'  1 1 
       13 37100 3 2  2 DT  H2'  H  -6.092   9.010  10.060 1.00 . C C .  2 DT  H2'  1 1 
       13 37101 3 2  2 DT  H2'' H  -5.390  10.142   8.916 1.00 . C C .  2 DT  H2'' 1 1 
       13 37102 3 2  2 DT  H3   H  -3.738   5.479   6.313 1.00 . C C .  2 DT  H3   1 1 
       13 37103 3 2  2 DT  H3'  H  -5.442  10.779  11.541 1.00 . C C .  2 DT  H3'  1 1 
       13 37104 3 2  2 DT  H4'  H  -2.905   9.881  12.058 1.00 . C C .  2 DT  H4'  1 1 
       13 37105 3 2  2 DT  H5'  H  -5.160   9.562  13.378 1.00 . C C .  2 DT  H5'  1 1 
       13 37106 3 2  2 DT  H5'' H  -5.038   7.915  12.725 1.00 . C C .  2 DT  H5'' 1 1 
       13 37107 3 2  2 DT  H6   H  -5.860   6.817  10.371 1.00 . C C .  2 DT  H6   1 1 
       13 37108 3 2  2 DT  H71  H  -7.055   4.317   8.419 1.00 . C C .  2 DT  H71  1 1 
       13 37109 3 2  2 DT  H72  H  -7.014   3.416   9.496 1.00 . C C .  2 DT  H72  1 1 
       13 37110 3 2  2 DT  H73  H  -6.041   4.211  10.126 1.00 . C C .  2 DT  H73  1 1 
       13 37111 3 2  2 DT  N1   N  -4.411   7.299   8.890 1.00 . C C .  2 DT  N1   1 1 
       13 37112 3 2  2 DT  N3   N  -4.193   5.768   7.169 1.00 . C C .  2 DT  N3   1 1 
       13 37113 3 2  2 DT  O2   O  -2.912   7.640   7.199 1.00 . C C .  2 DT  O2   1 1 
       13 37114 3 2  2 DT  O3'  O  -3.814  11.417  10.443 1.00 . C C .  2 DT  O3'  1 1 
       13 37115 3 2  2 DT  O4   O  -5.471   3.917   7.020 1.00 . C C .  2 DT  O4   1 1 
       13 37116 3 2  2 DT  O4'  O  -3.535   8.248  10.845 1.00 . C C .  2 DT  O4'  1 1 
       13 37117 3 2  2 DT  O5'  O  -3.498   8.489  13.971 1.00 . C C .  2 DT  O5'  1 1 
       13 37118 3 2  2 DT  OP1  O  -4.812   6.406  14.342 1.00 . C C .  2 DT  OP1  1 1 
       13 37119 3 2  2 DT  OP2  O  -2.259   6.416  14.591 1.00 . C C .  2 DT  OP2  1 1 
       13 37120 3 2  2 DT  P    P  -3.565   7.101  14.747 1.00 . C C .  2 DT  P    1 1 
       13 37121 3 2  3 DT  C1'  C  -9.344  10.772   8.639 1.00 . C C .  3 DT  C1'  1 1 
       13 37122 3 2  3 DT  C2   C  -9.752   9.297  10.554 1.00 . C C .  3 DT  C2   1 1 
       13 37123 3 2  3 DT  C2'  C  -9.926  11.935   7.861 1.00 . C C .  3 DT  C2'  1 1 
       13 37124 3 2  3 DT  C3'  C  -8.767  12.343   6.962 1.00 . C C .  3 DT  C3'  1 1 
       13 37125 3 2  3 DT  C4   C -11.177  10.053  12.417 1.00 . C C .  3 DT  C4   1 1 
       13 37126 3 2  3 DT  C4'  C  -7.522  11.799   7.674 1.00 . C C .  3 DT  C4'  1 1 
       13 37127 3 2  3 DT  C5   C -11.371  11.306  11.725 1.00 . C C .  3 DT  C5   1 1 
       13 37128 3 2  3 DT  C5'  C  -6.485  12.818   8.086 1.00 . C C .  3 DT  C5'  1 1 
       13 37129 3 2  3 DT  C6   C -10.770  11.476  10.538 1.00 . C C .  3 DT  C6   1 1 
       13 37130 3 2  3 DT  C7   C -12.221  12.358  12.362 1.00 . C C .  3 DT  C7   1 1 
       13 37131 3 2  3 DT  H1'  H  -9.351   9.854   8.049 1.00 . C C .  3 DT  H1'  1 1 
       13 37132 3 2  3 DT  H2'  H -10.234  12.754   8.511 1.00 . C C .  3 DT  H2'  1 1 
       13 37133 3 2  3 DT  H2'' H -10.796  11.634   7.277 1.00 . C C .  3 DT  H2'' 1 1 
       13 37134 3 2  3 DT  H3   H -10.206   8.265  12.242 1.00 . C C .  3 DT  H3   1 1 
       13 37135 3 2  3 DT  H3'  H  -8.708  13.426   6.846 1.00 . C C .  3 DT  H3'  1 1 
       13 37136 3 2  3 DT  H4'  H  -7.043  11.107   6.978 1.00 . C C .  3 DT  H4'  1 1 
       13 37137 3 2  3 DT  H5'  H  -6.242  13.447   7.229 1.00 . C C .  3 DT  H5'  1 1 
       13 37138 3 2  3 DT  H5'' H  -6.893  13.442   8.881 1.00 . C C .  3 DT  H5'' 1 1 
       13 37139 3 2  3 DT  H6   H -10.915  12.420  10.013 1.00 . C C .  3 DT  H6   1 1 
       13 37140 3 2  3 DT  H71  H -12.212  12.788  13.364 1.00 . C C .  3 DT  H71  1 1 
       13 37141 3 2  3 DT  H72  H -12.540  11.490  12.941 1.00 . C C .  3 DT  H72  1 1 
       13 37142 3 2  3 DT  H73  H -11.272  12.892  12.326 1.00 . C C .  3 DT  H73  1 1 
       13 37143 3 2  3 DT  N1   N  -9.976  10.514   9.948 1.00 . C C .  3 DT  N1   1 1 
       13 37144 3 2  3 DT  N3   N -10.371   9.141  11.768 1.00 . C C .  3 DT  N3   1 1 
       13 37145 3 2  3 DT  O2   O  -9.063   8.422  10.060 1.00 . C C .  3 DT  O2   1 1 
       13 37146 3 2  3 DT  O3'  O  -8.900  11.745   5.670 1.00 . C C .  3 DT  O3'  1 1 
       13 37147 3 2  3 DT  O4   O -11.691   9.760  13.494 1.00 . C C .  3 DT  O4   1 1 
       13 37148 3 2  3 DT  O4'  O  -8.006  11.147   8.869 1.00 . C C .  3 DT  O4'  1 1 
       13 37149 3 2  3 DT  O5'  O  -5.305  12.162   8.549 1.00 . C C .  3 DT  O5'  1 1 
       13 37150 3 2  3 DT  OP1  O  -3.402  13.581   9.293 1.00 . C C .  3 DT  OP1  1 1 
       13 37151 3 2  3 DT  OP2  O  -5.461  13.272  10.781 1.00 . C C .  3 DT  OP2  1 1 
       13 37152 3 2  3 DT  P    P  -4.496  12.720   9.802 1.00 . C C .  3 DT  P    1 1 
       13 37153 3 2  4 DT  C1'  C  -9.416   7.781   2.184 1.00 . C C .  4 DT  C1'  1 1 
       13 37154 3 2  4 DT  C2   C -10.559   5.642   2.020 1.00 . C C .  4 DT  C2   1 1 
       13 37155 3 2  4 DT  C2'  C  -8.705   8.577   1.093 1.00 . C C .  4 DT  C2'  1 1 
       13 37156 3 2  4 DT  C3'  C  -9.286   9.967   1.264 1.00 . C C .  4 DT  C3'  1 1 
       13 37157 3 2  4 DT  C4   C -12.724   5.439   0.881 1.00 . C C .  4 DT  C4   1 1 
       13 37158 3 2  4 DT  C4'  C  -9.413  10.054   2.779 1.00 . C C .  4 DT  C4'  1 1 
       13 37159 3 2  4 DT  C5   C -12.693   6.860   0.627 1.00 . C C .  4 DT  C5   1 1 
       13 37160 3 2  4 DT  C5'  C -10.411  11.065   3.296 1.00 . C C .  4 DT  C5'  1 1 
       13 37161 3 2  4 DT  C6   C -11.635   7.562   1.061 1.00 . C C .  4 DT  C6   1 1 
       13 37162 3 2  4 DT  C7   C -13.845   7.484  -0.092 1.00 . C C .  4 DT  C7   1 1 
       13 37163 3 2  4 DT  H1'  H  -8.716   7.105   2.680 1.00 . C C .  4 DT  H1'  1 1 
       13 37164 3 2  4 DT  H2'  H  -8.907   8.184   0.096 1.00 . C C .  4 DT  H2'  1 1 
       13 37165 3 2  4 DT  H2'' H  -7.624   8.579   1.231 1.00 . C C .  4 DT  H2'' 1 1 
       13 37166 3 2  4 DT  H3   H -11.648   3.950   1.751 1.00 . C C .  4 DT  H3   1 1 
       13 37167 3 2  4 DT  H3'  H -10.251  10.080   0.769 1.00 . C C .  4 DT  H3'  1 1 
       13 37168 3 2  4 DT  H4'  H  -8.431  10.312   3.173 1.00 . C C .  4 DT  H4'  1 1 
       13 37169 3 2  4 DT  H5'  H -11.261  11.108   2.616 1.00 . C C .  4 DT  H5'  1 1 
       13 37170 3 2  4 DT  H5'' H -10.757  10.752   4.282 1.00 . C C .  4 DT  H5'' 1 1 
       13 37171 3 2  4 DT  H6   H -11.606   8.635   0.872 1.00 . C C .  4 DT  H6   1 1 
       13 37172 3 2  4 DT  H71  H -13.523   7.809  -1.081 1.00 . C C .  4 DT  H71  1 1 
       13 37173 3 2  4 DT  H72  H -14.204   8.344   0.473 1.00 . C C .  4 DT  H72  1 1 
       13 37174 3 2  4 DT  H73  H -14.649   6.755  -0.195 1.00 . C C .  4 DT  H73  1 1 
       13 37175 3 2  4 DT  N1   N -10.579   6.987   1.737 1.00 . C C .  4 DT  N1   1 1 
       13 37176 3 2  4 DT  N3   N -11.641   4.941   1.565 1.00 . C C .  4 DT  N3   1 1 
       13 37177 3 2  4 DT  O2   O  -9.657   5.108   2.636 1.00 . C C .  4 DT  O2   1 1 
       13 37178 3 2  4 DT  O3'  O  -8.373  10.958   0.780 1.00 . C C .  4 DT  O3'  1 1 
       13 37179 3 2  4 DT  O4   O -13.625   4.681   0.538 1.00 . C C .  4 DT  O4   1 1 
       13 37180 3 2  4 DT  O4'  O  -9.856   8.728   3.160 1.00 . C C .  4 DT  O4'  1 1 
       13 37181 3 2  4 DT  O5'  O  -9.802  12.354   3.390 1.00 . C C .  4 DT  O5'  1 1 
       13 37182 3 2  4 DT  OP1  O  -7.356  12.009   3.732 1.00 . C C .  4 DT  OP1  1 1 
       13 37183 3 2  4 DT  OP2  O  -8.557  14.043   4.727 1.00 . C C .  4 DT  OP2  1 1 
       13 37184 3 2  4 DT  P    P  -8.563  12.605   4.358 1.00 . C C .  4 DT  P    1 1 
       13 37185 3 2  5 DT  C1'  C  -7.533   9.109  -4.139 1.00 . C C .  5 DT  C1'  1 1 
       13 37186 3 2  5 DT  C2   C  -7.217   6.920  -3.080 1.00 . C C .  5 DT  C2   1 1 
       13 37187 3 2  5 DT  C2'  C  -8.153   9.581  -5.455 1.00 . C C .  5 DT  C2'  1 1 
       13 37188 3 2  5 DT  C3'  C  -9.149  10.635  -5.010 1.00 . C C .  5 DT  C3'  1 1 
       13 37189 3 2  5 DT  C4   C  -9.129   5.391  -2.822 1.00 . C C .  5 DT  C4   1 1 
       13 37190 3 2  5 DT  C4'  C  -8.428  11.248  -3.818 1.00 . C C .  5 DT  C4'  1 1 
       13 37191 3 2  5 DT  C5   C  -9.973   6.388  -3.434 1.00 . C C .  5 DT  C5   1 1 
       13 37192 3 2  5 DT  C5'  C  -9.281  11.988  -2.813 1.00 . C C .  5 DT  C5'  1 1 
       13 37193 3 2  5 DT  C6   C  -9.414   7.545  -3.819 1.00 . C C .  5 DT  C6   1 1 
       13 37194 3 2  5 DT  C7   C -11.417   6.072  -3.656 1.00 . C C .  5 DT  C7   1 1 
       13 37195 3 2  5 DT  H1'  H  -6.449   9.022  -4.223 1.00 . C C .  5 DT  H1'  1 1 
       13 37196 3 2  5 DT  H2'  H  -8.647   8.772  -5.991 1.00 . C C .  5 DT  H2'  1 1 
       13 37197 3 2  5 DT  H2'' H  -7.402  10.005  -6.120 1.00 . C C .  5 DT  H2'' 1 1 
       13 37198 3 2  5 DT  H3   H  -7.204   5.027  -2.305 1.00 . C C .  5 DT  H3   1 1 
       13 37199 3 2  5 DT  H3'  H -10.103  10.198  -4.715 1.00 . C C .  5 DT  H3'  1 1 
       13 37200 3 2  5 DT  H4'  H  -7.693  11.948  -4.214 1.00 . C C .  5 DT  H4'  1 1 
       13 37201 3 2  5 DT  H5'  H  -8.897  13.001  -2.696 1.00 . C C .  5 DT  H5'  1 1 
       13 37202 3 2  5 DT  H5'' H -10.306  12.034  -3.182 1.00 . C C .  5 DT  H5'' 1 1 
       13 37203 3 2  5 DT  H6   H -10.051   8.303  -4.277 1.00 . C C .  5 DT  H6   1 1 
       13 37204 3 2  5 DT  H71  H -12.031   6.870  -3.241 1.00 . C C .  5 DT  H71  1 1 
       13 37205 3 2  5 DT  H72  H -11.607   5.985  -4.725 1.00 . C C .  5 DT  H72  1 1 
       13 37206 3 2  5 DT  H73  H -11.661   5.131  -3.165 1.00 . C C .  5 DT  H73  1 1 
       13 37207 3 2  5 DT  N1   N  -8.075   7.824  -3.663 1.00 . C C .  5 DT  N1   1 1 
       13 37208 3 2  5 DT  N3   N  -7.804   5.741  -2.696 1.00 . C C .  5 DT  N3   1 1 
       13 37209 3 2  5 DT  O2   O  -6.028   7.140  -2.910 1.00 . C C .  5 DT  O2   1 1 
       13 37210 3 2  5 DT  O3'  O  -9.365  11.596  -6.054 1.00 . C C .  5 DT  O3'  1 1 
       13 37211 3 2  5 DT  O4   O  -9.514   4.295  -2.421 1.00 . C C .  5 DT  O4   1 1 
       13 37212 3 2  5 DT  O4'  O  -7.827  10.107  -3.163 1.00 . C C .  5 DT  O4'  1 1 
       13 37213 3 2  5 DT  O5'  O  -9.255  11.318  -1.555 1.00 . C C .  5 DT  O5'  1 1 
       13 37214 3 2  5 DT  OP1  O  -7.726  12.973  -0.491 1.00 . C C .  5 DT  OP1  1 1 
       13 37215 3 2  5 DT  OP2  O -10.132  12.701   0.334 1.00 . C C .  5 DT  OP2  1 1 
       13 37216 3 2  5 DT  P    P  -8.893  12.103  -0.220 1.00 . C C .  5 DT  P    1 1 
       13 37217 3 2  6 DT  C1'  C -12.686   9.465 -11.203 1.00 . C C .  6 DT  C1'  1 1 
       13 37218 3 2  6 DT  C2   C -14.708  10.465 -12.165 1.00 . C C .  6 DT  C2   1 1 
       13 37219 3 2  6 DT  C2'  C -11.336   8.854 -11.587 1.00 . C C .  6 DT  C2'  1 1 
       13 37220 3 2  6 DT  C3'  C -10.434  10.047 -11.362 1.00 . C C .  6 DT  C3'  1 1 
       13 37221 3 2  6 DT  C4   C -14.658  11.396 -14.445 1.00 . C C .  6 DT  C4   1 1 
       13 37222 3 2  6 DT  C4'  C -10.988  10.595 -10.054 1.00 . C C .  6 DT  C4'  1 1 
       13 37223 3 2  6 DT  C5   C -13.266  11.027 -14.534 1.00 . C C .  6 DT  C5   1 1 
       13 37224 3 2  6 DT  C5'  C -10.573  12.013  -9.746 1.00 . C C .  6 DT  C5'  1 1 
       13 37225 3 2  6 DT  C6   C -12.698  10.422 -13.483 1.00 . C C .  6 DT  C6   1 1 
       13 37226 3 2  6 DT  C7   C -12.517  11.333 -15.794 1.00 . C C .  6 DT  C7   1 1 
       13 37227 3 2  6 DT  H1'  H -13.353   8.709 -10.779 1.00 . C C .  6 DT  H1'  1 1 
       13 37228 3 2  6 DT  H2'  H -11.311   8.526 -12.626 1.00 . C C .  6 DT  H2'  1 1 
       13 37229 3 2  6 DT  H2'' H -11.038   8.008 -10.967 1.00 . C C .  6 DT  H2'' 1 1 
       13 37230 3 2  6 DT  H3   H -16.254  11.323 -13.162 1.00 . C C .  6 DT  H3   1 1 
       13 37231 3 2  6 DT  H3'  H -10.513  10.780 -12.167 1.00 . C C .  6 DT  H3'  1 1 
       13 37232 3 2  6 DT  H4'  H -10.568   9.965  -9.265 1.00 . C C .  6 DT  H4'  1 1 
       13 37233 3 2  6 DT  H5'  H  -9.674  12.255 -10.314 1.00 . C C .  6 DT  H5'  1 1 
       13 37234 3 2  6 DT  H5'' H -11.374  12.692 -10.038 1.00 . C C .  6 DT  H5'' 1 1 
       13 37235 3 2  6 DT  H6   H -11.648  10.140 -13.548 1.00 . C C .  6 DT  H6   1 1 
       13 37236 3 2  6 DT  H71  H -12.635  12.127 -16.531 1.00 . C C .  6 DT  H71  1 1 
       13 37237 3 2  6 DT  H72  H -12.222  12.191 -15.193 1.00 . C C .  6 DT  H72  1 1 
       13 37238 3 2  6 DT  H73  H -13.478  11.045 -16.220 1.00 . C C .  6 DT  H73  1 1 
       13 37239 3 2  6 DT  N1   N -13.380  10.138 -12.316 1.00 . C C .  6 DT  N1   1 1 
       13 37240 3 2  6 DT  N3   N -15.273  11.081 -13.250 1.00 . C C .  6 DT  N3   1 1 
       13 37241 3 2  6 DT  O2   O -15.341  10.230 -11.148 1.00 . C C .  6 DT  O2   1 1 
       13 37242 3 2  6 DT  O3'  O  -9.067   9.645 -11.213 1.00 . C C .  6 DT  O3'  1 1 
       13 37243 3 2  6 DT  O4   O -15.300  11.935 -15.342 1.00 . C C .  6 DT  O4   1 1 
       13 37244 3 2  6 DT  O4'  O -12.421  10.438 -10.189 1.00 . C C .  6 DT  O4'  1 1 
       13 37245 3 2  6 DT  O5'  O -10.310  12.154  -8.345 1.00 . C C .  6 DT  O5'  1 1 
       13 37246 3 2  6 DT  OP1  O -10.045   9.789  -7.608 1.00 . C C .  6 DT  OP1  1 1 
       13 37247 3 2  6 DT  OP2  O  -8.002  11.247  -8.121 1.00 . C C .  6 DT  OP2  1 1 
       13 37248 3 2  6 DT  P    P  -9.377  11.109  -7.586 1.00 . C C .  6 DT  P    1 1 
       13 37249 3 2  7 DT  C1'  C  -3.846   5.750 -12.752 1.00 . C C .  7 DT  C1'  1 1 
       13 37250 3 2  7 DT  C2   C  -2.639   3.833 -11.812 1.00 . C C .  7 DT  C2   1 1 
       13 37251 3 2  7 DT  C2'  C  -5.215   5.330 -13.249 1.00 . C C .  7 DT  C2'  1 1 
       13 37252 3 2  7 DT  C3'  C  -5.682   6.597 -13.940 1.00 . C C .  7 DT  C3'  1 1 
       13 37253 3 2  7 DT  C4   C  -2.445   3.583  -9.370 1.00 . C C .  7 DT  C4   1 1 
       13 37254 3 2  7 DT  C4'  C  -5.099   7.707 -13.063 1.00 . C C .  7 DT  C4'  1 1 
       13 37255 3 2  7 DT  C5   C  -3.196   4.805  -9.213 1.00 . C C .  7 DT  C5   1 1 
       13 37256 3 2  7 DT  C5'  C  -6.054   8.294 -12.050 1.00 . C C .  7 DT  C5'  1 1 
       13 37257 3 2  7 DT  C6   C  -3.612   5.444 -10.315 1.00 . C C .  7 DT  C6   1 1 
       13 37258 3 2  7 DT  C7   C  -3.456   5.320  -7.834 1.00 . C C .  7 DT  C7   1 1 
       13 37259 3 2  7 DT  H1'  H  -3.103   5.701 -13.550 1.00 . C C .  7 DT  H1'  1 1 
       13 37260 3 2  7 DT  H2'  H  -5.883   5.055 -12.431 1.00 . C C .  7 DT  H2'  1 1 
       13 37261 3 2  7 DT  H2'' H  -5.178   4.490 -13.939 1.00 . C C .  7 DT  H2'' 1 1 
       13 37262 3 2  7 DT  H3   H  -1.689   2.344 -10.795 1.00 . C C .  7 DT  H3   1 1 
       13 37263 3 2  7 DT  H3'  H  -6.768   6.661 -13.986 1.00 . C C .  7 DT  H3'  1 1 
       13 37264 3 2  7 DT  H4'  H  -4.797   8.513 -13.735 1.00 . C C .  7 DT  H4'  1 1 
       13 37265 3 2  7 DT  H5'  H  -6.245   7.557 -11.271 1.00 . C C .  7 DT  H5'  1 1 
       13 37266 3 2  7 DT  H5'' H  -5.599   9.179 -11.602 1.00 . C C .  7 DT  H5'' 1 1 
       13 37267 3 2  7 DT  H6   H  -4.180   6.366 -10.197 1.00 . C C .  7 DT  H6   1 1 
       13 37268 3 2  7 DT  H71  H  -4.501   5.145  -7.571 1.00 . C C .  7 DT  H71  1 1 
       13 37269 3 2  7 DT  H72  H  -3.246   6.389  -7.799 1.00 . C C .  7 DT  H72  1 1 
       13 37270 3 2  7 DT  H73  H  -2.811   4.800  -7.125 1.00 . C C .  7 DT  H73  1 1 
       13 37271 3 2  7 DT  N1   N  -3.353   4.989 -11.590 1.00 . C C .  7 DT  N1   1 1 
       13 37272 3 2  7 DT  N3   N  -2.223   3.192 -10.672 1.00 . C C .  7 DT  N3   1 1 
       13 37273 3 2  7 DT  O2   O  -2.392   3.404 -12.925 1.00 . C C .  7 DT  O2   1 1 
       13 37274 3 2  7 DT  O3'  O  -5.146   6.672 -15.265 1.00 . C C .  7 DT  O3'  1 1 
       13 37275 3 2  7 DT  O4   O  -2.018   2.900  -8.446 1.00 . C C .  7 DT  O4   1 1 
       13 37276 3 2  7 DT  O4'  O  -3.986   7.106 -12.357 1.00 . C C .  7 DT  O4'  1 1 
       13 37277 3 2  7 DT  O5'  O  -7.281   8.654 -12.680 1.00 . C C .  7 DT  O5'  1 1 
       13 37278 3 2  7 DT  OP1  O  -6.976  10.918 -11.726 1.00 . C C .  7 DT  OP1  1 1 
       13 37279 3 2  7 DT  OP2  O  -8.713  10.487 -13.553 1.00 . C C .  7 DT  OP2  1 1 
       13 37280 3 2  7 DT  P    P  -7.993  10.035 -12.340 1.00 . C C .  7 DT  P    1 1 
       13 37281 3 2 11 DT  C1'  C   3.608  13.539 -13.707 1.00 . C C . 11 DT  C1'  1 1 
       13 37282 3 2 11 DT  C2   C   2.031  12.760 -15.407 1.00 . C C . 11 DT  C2   1 1 
       13 37283 3 2 11 DT  C2'  C   4.512  12.744 -12.792 1.00 . C C . 11 DT  C2'  1 1 
       13 37284 3 2 11 DT  C3'  C   5.074  13.835 -11.902 1.00 . C C . 11 DT  C3'  1 1 
       13 37285 3 2 11 DT  C4   C   2.849  11.664 -17.455 1.00 . C C . 11 DT  C4   1 1 
       13 37286 3 2 11 DT  C4'  C   5.224  15.015 -12.863 1.00 . C C . 11 DT  C4'  1 1 
       13 37287 3 2 11 DT  C5   C   4.201  11.850 -16.979 1.00 . C C . 11 DT  C5   1 1 
       13 37288 3 2 11 DT  C5'  C   6.615  15.180 -13.426 1.00 . C C . 11 DT  C5'  1 1 
       13 37289 3 2 11 DT  C6   C   4.383  12.455 -15.797 1.00 . C C . 11 DT  C6   1 1 
       13 37290 3 2 11 DT  C7   C   5.335  11.337 -17.808 1.00 . C C . 11 DT  C7   1 1 
       13 37291 3 2 11 DT  H1'  H   2.655  13.764 -13.224 1.00 . C C . 11 DT  H1'  1 1 
       13 37292 3 2 11 DT  H2'  H   5.304  12.230 -13.338 1.00 . C C . 11 DT  H2'  1 1 
       13 37293 3 2 11 DT  H2'' H   3.973  11.997 -12.212 1.00 . C C . 11 DT  H2'' 1 1 
       13 37294 3 2 11 DT  H3   H   0.902  12.032 -16.932 1.00 . C C . 11 DT  H3   1 1 
       13 37295 3 2 11 DT  H3'  H   6.034  13.555 -11.467 1.00 . C C . 11 DT  H3'  1 1 
       13 37296 3 2 11 DT  H4'  H   4.990  15.916 -12.291 1.00 . C C . 11 DT  H4'  1 1 
       13 37297 3 2 11 DT  H5'  H   7.342  15.043 -12.625 1.00 . C C . 11 DT  H5'  1 1 
       13 37298 3 2 11 DT  H5'' H   6.783  14.423 -14.193 1.00 . C C . 11 DT  H5'' 1 1 
       13 37299 3 2 11 DT  H6   H   5.403  12.600 -15.439 1.00 . C C . 11 DT  H6   1 1 
       13 37300 3 2 11 DT  H71  H   5.003  11.203 -18.837 1.00 . C C . 11 DT  H71  1 1 
       13 37301 3 2 11 DT  H72  H   6.158  12.051 -17.782 1.00 . C C . 11 DT  H72  1 1 
       13 37302 3 2 11 DT  H73  H   5.672  10.380 -17.409 1.00 . C C . 11 DT  H73  1 1 
       13 37303 3 2 11 DT  N1   N   3.341  12.901 -15.012 1.00 . C C . 11 DT  N1   1 1 
       13 37304 3 2 11 DT  N3   N   1.862  12.144 -16.620 1.00 . C C . 11 DT  N3   1 1 
       13 37305 3 2 11 DT  O2   O   1.089  13.146 -14.737 1.00 . C C . 11 DT  O2   1 1 
       13 37306 3 2 11 DT  O3'  O   4.153  14.149 -10.851 1.00 . C C . 11 DT  O3'  1 1 
       13 37307 3 2 11 DT  O4   O   2.544  11.106 -18.507 1.00 . C C . 11 DT  O4   1 1 
       13 37308 3 2 11 DT  O4'  O   4.285  14.763 -13.941 1.00 . C C . 11 DT  O4'  1 1 
       13 37309 3 2 11 DT  O5'  O   6.766  16.479 -13.993 1.00 . C C . 11 DT  O5'  1 1 
       13 37310 3 2 11 DT  OP1  O   8.470  18.228 -13.575 1.00 . C C . 11 DT  OP1  1 1 
       13 37311 3 2 11 DT  OP2  O   5.995  18.636 -13.048 1.00 . C C . 11 DT  OP2  1 1 
       13 37312 3 2 11 DT  P    P   7.164  17.722 -13.083 1.00 . C C . 11 DT  P    1 1 
       13 37313 3 2 12 DT  C1'  C   4.247  11.857  -4.434 1.00 . C C . 12 DT  C1'  1 1 
       13 37314 3 2 12 DT  C2   C   3.912   9.578  -3.592 1.00 . C C . 12 DT  C2   1 1 
       13 37315 3 2 12 DT  C2'  C   5.449  12.762  -4.268 1.00 . C C . 12 DT  C2'  1 1 
       13 37316 3 2 12 DT  C3'  C   4.965  14.049  -4.909 1.00 . C C . 12 DT  C3'  1 1 
       13 37317 3 2 12 DT  C4   C   5.239   7.719  -4.512 1.00 . C C . 12 DT  C4   1 1 
       13 37318 3 2 12 DT  C4'  C   4.051  13.561  -6.036 1.00 . C C . 12 DT  C4'  1 1 
       13 37319 3 2 12 DT  C5   C   5.890   8.659  -5.397 1.00 . C C . 12 DT  C5   1 1 
       13 37320 3 2 12 DT  C5'  C   4.671  13.553  -7.414 1.00 . C C . 12 DT  C5'  1 1 
       13 37321 3 2 12 DT  C6   C   5.529   9.949  -5.332 1.00 . C C . 12 DT  C6   1 1 
       13 37322 3 2 12 DT  C7   C   6.957   8.163  -6.320 1.00 . C C . 12 DT  C7   1 1 
       13 37323 3 2 12 DT  H1'  H   3.501  12.037  -3.658 1.00 . C C . 12 DT  H1'  1 1 
       13 37324 3 2 12 DT  H2'  H   6.332  12.374  -4.774 1.00 . C C . 12 DT  H2'  1 1 
       13 37325 3 2 12 DT  H2'' H   5.713  12.914  -3.220 1.00 . C C . 12 DT  H2'' 1 1 
       13 37326 3 2 12 DT  H3   H   3.823   7.614  -3.053 1.00 . C C . 12 DT  H3   1 1 
       13 37327 3 2 12 DT  H3'  H   5.790  14.642  -5.302 1.00 . C C . 12 DT  H3'  1 1 
       13 37328 3 2 12 DT  H4'  H   3.199  14.243  -6.064 1.00 . C C . 12 DT  H4'  1 1 
       13 37329 3 2 12 DT  H5'  H   5.424  14.340  -7.471 1.00 . C C . 12 DT  H5'  1 1 
       13 37330 3 2 12 DT  H5'' H   5.149  12.588  -7.585 1.00 . C C . 12 DT  H5'' 1 1 
       13 37331 3 2 12 DT  H6   H   6.016  10.658  -5.999 1.00 . C C . 12 DT  H6   1 1 
       13 37332 3 2 12 DT  H71  H   7.727   8.927  -6.428 1.00 . C C . 12 DT  H71  1 1 
       13 37333 3 2 12 DT  H72  H   6.523   7.945  -7.295 1.00 . C C . 12 DT  H72  1 1 
       13 37334 3 2 12 DT  H73  H   7.400   7.257  -5.910 1.00 . C C . 12 DT  H73  1 1 
       13 37335 3 2 12 DT  N1   N   4.573  10.420  -4.458 1.00 . C C . 12 DT  N1   1 1 
       13 37336 3 2 12 DT  N3   N   4.289   8.263  -3.675 1.00 . C C . 12 DT  N3   1 1 
       13 37337 3 2 12 DT  O2   O   3.061   9.962  -2.807 1.00 . C C . 12 DT  O2   1 1 
       13 37338 3 2 12 DT  O3'  O   4.228  14.835  -3.967 1.00 . C C . 12 DT  O3'  1 1 
       13 37339 3 2 12 DT  O4   O   5.518   6.525  -4.427 1.00 . C C . 12 DT  O4   1 1 
       13 37340 3 2 12 DT  O4'  O   3.681  12.202  -5.688 1.00 . C C . 12 DT  O4'  1 1 
       13 37341 3 2 12 DT  O5'  O   3.670  13.774  -8.406 1.00 . C C . 12 DT  O5'  1 1 
       13 37342 3 2 12 DT  OP1  O   4.844  12.036  -9.745 1.00 . C C . 12 DT  OP1  1 1 
       13 37343 3 2 12 DT  OP2  O   2.365  12.547 -10.144 1.00 . C C . 12 DT  OP2  1 1 
       13 37344 3 2 12 DT  P    P   3.731  13.011  -9.801 1.00 . C C . 12 DT  P    1 1 
       13 37345 3 2 13 DT  C1'  C   9.746  13.227  -2.871 1.00 . C C . 13 DT  C1'  1 1 
       13 37346 3 2 13 DT  C2   C  10.035  12.751  -5.265 1.00 . C C . 13 DT  C2   1 1 
       13 37347 3 2 13 DT  C2'  C  10.377  13.928  -1.688 1.00 . C C . 13 DT  C2'  1 1 
       13 37348 3 2 13 DT  C3'  C   9.245  13.919  -0.669 1.00 . C C . 13 DT  C3'  1 1 
       13 37349 3 2 13 DT  C4   C  11.510  14.175  -6.632 1.00 . C C . 13 DT  C4   1 1 
       13 37350 3 2 13 DT  C4'  C   7.974  13.850  -1.521 1.00 . C C . 13 DT  C4'  1 1 
       13 37351 3 2 13 DT  C5   C  11.804  14.955  -5.453 1.00 . C C . 13 DT  C5   1 1 
       13 37352 3 2 13 DT  C5'  C   7.066  15.056  -1.450 1.00 . C C . 13 DT  C5'  1 1 
       13 37353 3 2 13 DT  C6   C  11.223  14.605  -4.297 1.00 . C C . 13 DT  C6   1 1 
       13 37354 3 2 13 DT  C7   C  12.729  16.123  -5.572 1.00 . C C . 13 DT  C7   1 1 
       13 37355 3 2 13 DT  H1'  H   9.727  12.144  -2.733 1.00 . C C . 13 DT  H1'  1 1 
       13 37356 3 2 13 DT  H2'  H  10.686  14.947  -1.926 1.00 . C C . 13 DT  H2'  1 1 
       13 37357 3 2 13 DT  H2'' H  11.253  13.400  -1.311 1.00 . C C . 13 DT  H2'' 1 1 
       13 37358 3 2 13 DT  H3   H  10.416  12.564  -7.249 1.00 . C C . 13 DT  H3   1 1 
       13 37359 3 2 13 DT  H3'  H   9.251  14.817  -0.055 1.00 . C C . 13 DT  H3'  1 1 
       13 37360 3 2 13 DT  H4'  H   7.405  12.990  -1.162 1.00 . C C . 13 DT  H4'  1 1 
       13 37361 3 2 13 DT  H5'  H   6.960  15.363  -0.409 1.00 . C C . 13 DT  H5'  1 1 
       13 37362 3 2 13 DT  H5'' H   7.511  15.873  -2.020 1.00 . C C . 13 DT  H5'' 1 1 
       13 37363 3 2 13 DT  H6   H  11.447  15.191  -3.406 1.00 . C C . 13 DT  H6   1 1 
       13 37364 3 2 13 DT  H71  H  11.795  16.599  -5.870 1.00 . C C . 13 DT  H71  1 1 
       13 37365 3 2 13 DT  H72  H  13.077  16.686  -6.438 1.00 . C C . 13 DT  H72  1 1 
       13 37366 3 2 13 DT  H73  H  13.337  15.359  -6.057 1.00 . C C . 13 DT  H73  1 1 
       13 37367 3 2 13 DT  N1   N  10.356  13.539  -4.180 1.00 . C C . 13 DT  N1   1 1 
       13 37368 3 2 13 DT  N3   N  10.639  13.123  -6.440 1.00 . C C . 13 DT  N3   1 1 
       13 37369 3 2 13 DT  O2   O   9.278  11.798  -5.203 1.00 . C C . 13 DT  O2   1 1 
       13 37370 3 2 13 DT  O3'  O   9.334  12.775   0.185 1.00 . C C . 13 DT  O3'  1 1 
       13 37371 3 2 13 DT  O4   O  11.976  14.387  -7.750 1.00 . C C . 13 DT  O4   1 1 
       13 37372 3 2 13 DT  O4'  O   8.418  13.702  -2.889 1.00 . C C . 13 DT  O4'  1 1 
       13 37373 3 2 13 DT  O5'  O   5.784  14.740  -1.989 1.00 . C C . 13 DT  O5'  1 1 
       13 37374 3 2 13 DT  OP1  O   4.008  16.472  -2.099 1.00 . C C . 13 DT  OP1  1 1 
       13 37375 3 2 13 DT  OP2  O   6.014  16.559  -3.690 1.00 . C C . 13 DT  OP2  1 1 
       13 37376 3 2 13 DT  P    P   5.015  15.770  -2.927 1.00 . C C . 13 DT  P    1 1 
       13 37377 3 2 14 DT  C1'  C   9.751   7.640   1.520 1.00 . C C . 14 DT  C1'  1 1 
       13 37378 3 2 14 DT  C2   C  10.740   5.606   0.628 1.00 . C C . 14 DT  C2   1 1 
       13 37379 3 2 14 DT  C2'  C   9.122   7.891   2.890 1.00 . C C . 14 DT  C2'  1 1 
       13 37380 3 2 14 DT  C3'  C   9.736   9.213   3.307 1.00 . C C . 14 DT  C3'  1 1 
       13 37381 3 2 14 DT  C4   C  12.874   4.751   1.486 1.00 . C C . 14 DT  C4   1 1 
       13 37382 3 2 14 DT  C4'  C   9.860   9.932   1.972 1.00 . C C . 14 DT  C4'  1 1 
       13 37383 3 2 14 DT  C5   C  12.939   5.884   2.378 1.00 . C C . 14 DT  C5   1 1 
       13 37384 3 2 14 DT  C5'  C  10.876  11.049   1.917 1.00 . C C . 14 DT  C5'  1 1 
       13 37385 3 2 14 DT  C6   C  11.934   6.774   2.353 1.00 . C C . 14 DT  C6   1 1 
       13 37386 3 2 14 DT  C7   C  14.132   6.027   3.268 1.00 . C C . 14 DT  C7   1 1 
       13 37387 3 2 14 DT  H1'  H   8.993   7.312   0.806 1.00 . C C . 14 DT  H1'  1 1 
       13 37388 3 2 14 DT  H2'  H   9.359   7.104   3.604 1.00 . C C . 14 DT  H2'  1 1 
       13 37389 3 2 14 DT  H2'' H   8.037   7.961   2.829 1.00 . C C . 14 DT  H2'' 1 1 
       13 37390 3 2 14 DT  H3   H  11.701   3.921   0.046 1.00 . C C . 14 DT  H3   1 1 
       13 37391 3 2 14 DT  H3'  H  10.706   9.088   3.787 1.00 . C C . 14 DT  H3'  1 1 
       13 37392 3 2 14 DT  H4'  H   8.881  10.353   1.743 1.00 . C C . 14 DT  H4'  1 1 
       13 37393 3 2 14 DT  H5'  H  11.751  10.762   2.499 1.00 . C C . 14 DT  H5'  1 1 
       13 37394 3 2 14 DT  H5'' H  11.171  11.212   0.880 1.00 . C C . 14 DT  H5'' 1 1 
       13 37395 3 2 14 DT  H6   H  11.976   7.627   3.030 1.00 . C C . 14 DT  H6   1 1 
       13 37396 3 2 14 DT  H71  H  13.811   6.043   4.309 1.00 . C C . 14 DT  H71  1 1 
       13 37397 3 2 14 DT  H72  H  14.807   5.184   3.108 1.00 . C C . 14 DT  H72  1 1 
       13 37398 3 2 14 DT  H73  H  14.652   6.956   3.033 1.00 . C C . 14 DT  H73  1 1 
       13 37399 3 2 14 DT  N1   N  10.849   6.654   1.510 1.00 . C C . 14 DT  N1   1 1 
       13 37400 3 2 14 DT  N3   N  11.766   4.706   0.675 1.00 . C C . 14 DT  N3   1 1 
       13 37401 3 2 14 DT  O2   O   9.809   5.485  -0.144 1.00 . C C . 14 DT  O2   1 1 
       13 37402 3 2 14 DT  O3'  O   8.858   9.927   4.181 1.00 . C C . 14 DT  O3'  1 1 
       13 37403 3 2 14 DT  O4   O  13.717   3.866   1.413 1.00 . C C . 14 DT  O4   1 1 
       13 37404 3 2 14 DT  O4'  O  10.263   8.887   1.060 1.00 . C C . 14 DT  O4'  1 1 
       13 37405 3 2 14 DT  O5'  O  10.316  12.248   2.450 1.00 . C C . 14 DT  O5'  1 1 
       13 37406 3 2 14 DT  OP1  O   7.850  12.173   2.109 1.00 . C C . 14 DT  OP1  1 1 
       13 37407 3 2 14 DT  OP2  O   9.123  14.394   2.072 1.00 . C C . 14 DT  OP2  1 1 
       13 37408 3 2 14 DT  P    P   9.064  12.946   1.757 1.00 . C C . 14 DT  P    1 1 
       13 37409 3 2 15 DT  C1'  C   7.918   6.075   7.791 1.00 . C C . 15 DT  C1'  1 1 
       13 37410 3 2 15 DT  C2   C   7.497   4.625   5.854 1.00 . C C . 15 DT  C2   1 1 
       13 37411 3 2 15 DT  C2'  C   8.560   5.875   9.159 1.00 . C C . 15 DT  C2'  1 1 
       13 37412 3 2 15 DT  C3'  C   9.620   6.960   9.210 1.00 . C C . 15 DT  C3'  1 1 
       13 37413 3 2 15 DT  C4   C   9.329   3.268   4.918 1.00 . C C . 15 DT  C4   1 1 
       13 37414 3 2 15 DT  C4'  C   8.949   8.080   8.428 1.00 . C C . 15 DT  C4'  1 1 
       13 37415 3 2 15 DT  C5   C  10.214   3.827   5.911 1.00 . C C . 15 DT  C5   1 1 
       13 37416 3 2 15 DT  C5'  C   9.866   9.112   7.812 1.00 . C C . 15 DT  C5'  1 1 
       13 37417 3 2 15 DT  C6   C   9.712   4.715   6.783 1.00 . C C . 15 DT  C6   1 1 
       13 37418 3 2 15 DT  C7   C  11.633   3.362   5.953 1.00 . C C . 15 DT  C7   1 1 
       13 37419 3 2 15 DT  H1'  H   6.832   6.012   7.852 1.00 . C C . 15 DT  H1'  1 1 
       13 37420 3 2 15 DT  H2'  H   9.002   4.884   9.266 1.00 . C C . 15 DT  H2'  1 1 
       13 37421 3 2 15 DT  H2'' H   7.831   5.994   9.959 1.00 . C C . 15 DT  H2'' 1 1 
       13 37422 3 2 15 DT  H3   H   7.396   3.296   4.302 1.00 . C C . 15 DT  H3   1 1 
       13 37423 3 2 15 DT  H3'  H  10.546   6.647   8.728 1.00 . C C . 15 DT  H3'  1 1 
       13 37424 3 2 15 DT  H4'  H   8.272   8.592   9.113 1.00 . C C . 15 DT  H4'  1 1 
       13 37425 3 2 15 DT  H5'  H   9.607  10.097   8.198 1.00 . C C . 15 DT  H5'  1 1 
       13 37426 3 2 15 DT  H5'' H  10.896   8.882   8.081 1.00 . C C . 15 DT  H5'' 1 1 
       13 37427 3 2 15 DT  H6   H  10.380   5.142   7.532 1.00 . C C . 15 DT  H6   1 1 
       13 37428 3 2 15 DT  H71  H  11.736   2.586   6.711 1.00 . C C . 15 DT  H71  1 1 
       13 37429 3 2 15 DT  H72  H  12.283   4.200   6.201 1.00 . C C . 15 DT  H72  1 1 
       13 37430 3 2 15 DT  H73  H  11.911   2.960   4.980 1.00 . C C . 15 DT  H73  1 1 
       13 37431 3 2 15 DT  N1   N   8.393   5.114   6.779 1.00 . C C . 15 DT  N1   1 1 
       13 37432 3 2 15 DT  N3   N   8.027   3.715   4.974 1.00 . C C . 15 DT  N3   1 1 
       13 37433 3 2 15 DT  O2   O   6.325   4.966   5.811 1.00 . C C . 15 DT  O2   1 1 
       13 37434 3 2 15 DT  O3'  O   9.891   7.342  10.563 1.00 . C C . 15 DT  O3'  1 1 
       13 37435 3 2 15 DT  O4   O   9.665   2.458   4.058 1.00 . C C . 15 DT  O4   1 1 
       13 37436 3 2 15 DT  O4'  O   8.264   7.390   7.359 1.00 . C C . 15 DT  O4'  1 1 
       13 37437 3 2 15 DT  O5'  O   9.729   9.103   6.393 1.00 . C C . 15 DT  O5'  1 1 
       13 37438 3 2 15 DT  OP1  O   8.259  11.120   6.260 1.00 . C C . 15 DT  OP1  1 1 
       13 37439 3 2 15 DT  OP2  O  10.662  11.188   5.380 1.00 . C C . 15 DT  OP2  1 1 
       13 37440 3 2 15 DT  P    P   9.399  10.441   5.600 1.00 . C C . 15 DT  P    1 1 
       13 37441 3 2 16 DT  C1'  C  13.142   2.978  14.161 1.00 . C C . 16 DT  C1'  1 1 
       13 37442 3 2 16 DT  C2   C  15.248   3.394  15.356 1.00 . C C . 16 DT  C2   1 1 
       13 37443 3 2 16 DT  C2'  C  11.752   2.364  14.335 1.00 . C C . 16 DT  C2'  1 1 
       13 37444 3 2 16 DT  C3'  C  10.955   3.607  14.666 1.00 . C C . 16 DT  C3'  1 1 
       13 37445 3 2 16 DT  C4   C  15.325   3.213  17.810 1.00 . C C . 16 DT  C4   1 1 
       13 37446 3 2 16 DT  C4'  C  11.527   4.600  13.665 1.00 . C C . 16 DT  C4'  1 1 
       13 37447 3 2 16 DT  C5   C  13.921   2.878  17.802 1.00 . C C . 16 DT  C5   1 1 
       13 37448 3 2 16 DT  C5'  C  11.225   6.044  13.990 1.00 . C C . 16 DT  C5'  1 1 
       13 37449 3 2 16 DT  C6   C  13.288   2.824  16.623 1.00 . C C . 16 DT  C6   1 1 
       13 37450 3 2 16 DT  C7   C  13.242   2.585  19.102 1.00 . C C . 16 DT  C7   1 1 
       13 37451 3 2 16 DT  H1'  H  13.734   2.422  13.428 1.00 . C C . 16 DT  H1'  1 1 
       13 37452 3 2 16 DT  H2'  H  11.717   1.640  15.150 1.00 . C C . 16 DT  H2'  1 1 
       13 37453 3 2 16 DT  H2'' H  11.369   1.873  13.440 1.00 . C C . 16 DT  H2'' 1 1 
       13 37454 3 2 16 DT  H3   H  16.867   3.666  16.539 1.00 . C C . 16 DT  H3   1 1 
       13 37455 3 2 16 DT  H3'  H  11.128   3.939  15.689 1.00 . C C . 16 DT  H3'  1 1 
       13 37456 3 2 16 DT  H4'  H  11.043   4.382  12.708 1.00 . C C . 16 DT  H4'  1 1 
       13 37457 3 2 16 DT  H5'  H  10.352   6.087  14.644 1.00 . C C . 16 DT  H5'  1 1 
       13 37458 3 2 16 DT  H5'' H  12.080   6.480  14.505 1.00 . C C . 16 DT  H5'' 1 1 
       13 37459 3 2 16 DT  H6   H  12.228   2.567  16.614 1.00 . C C . 16 DT  H6   1 1 
       13 37460 3 2 16 DT  H71  H  12.171   2.758  18.999 1.00 . C C . 16 DT  H71  1 1 
       13 37461 3 2 16 DT  H72  H  13.418   1.545  19.378 1.00 . C C . 16 DT  H72  1 1 
       13 37462 3 2 16 DT  H73  H  13.643   3.239  19.877 1.00 . C C . 16 DT  H73  1 1 
       13 37463 3 2 16 DT  N1   N  13.913   3.070  15.417 1.00 . C C . 16 DT  N1   1 1 
       13 37464 3 2 16 DT  N3   N  15.880   3.444  16.568 1.00 . C C . 16 DT  N3   1 1 
       13 37465 3 2 16 DT  O2   O  15.834   3.620  14.310 1.00 . C C . 16 DT  O2   1 1 
       13 37466 3 2 16 DT  O3'  O   9.554   3.405  14.461 1.00 . C C . 16 DT  O3'  1 1 
       13 37467 3 2 16 DT  O4   O  16.027   3.277  18.816 1.00 . C C . 16 DT  O4   1 1 
       13 37468 3 2 16 DT  O4'  O  12.945   4.305  13.659 1.00 . C C . 16 DT  O4'  1 1 
       13 37469 3 2 16 DT  O5'  O  10.962   6.774  12.788 1.00 . C C . 16 DT  O5'  1 1 
       13 37470 3 2 16 DT  OP1  O  10.520   4.997  11.098 1.00 . C C . 16 DT  OP1  1 1 
       13 37471 3 2 16 DT  OP2  O   8.593   6.156  12.327 1.00 . C C . 16 DT  OP2  1 1 
       13 37472 3 2 16 DT  P    P   9.937   6.217  11.707 1.00 . C C . 16 DT  P    1 1 
       13 37473 3 2 17 DT  C1'  C   5.448  -1.151  14.001 1.00 . C C . 17 DT  C1'  1 1 
       13 37474 3 2 17 DT  C2   C   3.619  -2.116  12.702 1.00 . C C . 17 DT  C2   1 1 
       13 37475 3 2 17 DT  C2'  C   6.911  -1.093  13.621 1.00 . C C . 17 DT  C2'  1 1 
       13 37476 3 2 17 DT  C3'  C   7.528  -0.616  14.921 1.00 . C C . 17 DT  C3'  1 1 
       13 37477 3 2 17 DT  C4   C   2.733  -0.943  10.724 1.00 . C C . 17 DT  C4   1 1 
       13 37478 3 2 17 DT  C4'  C   6.478   0.354  15.462 1.00 . C C . 17 DT  C4'  1 1 
       13 37479 3 2 17 DT  C5   C   3.689   0.114  10.960 1.00 . C C . 17 DT  C5   1 1 
       13 37480 3 2 17 DT  C5'  C   6.758   1.809  15.173 1.00 . C C . 17 DT  C5'  1 1 
       13 37481 3 2 17 DT  C6   C   4.520   0.000  12.006 1.00 . C C . 17 DT  C6   1 1 
       13 37482 3 2 17 DT  C7   C   3.722   1.274  10.018 1.00 . C C . 17 DT  C7   1 1 
       13 37483 3 2 17 DT  H1'  H   5.227  -2.045  14.586 1.00 . C C . 17 DT  H1'  1 1 
       13 37484 3 2 17 DT  H2'  H   7.101  -0.388  12.810 1.00 . C C . 17 DT  H2'  1 1 
       13 37485 3 2 17 DT  H2'' H   7.318  -2.058  13.317 1.00 . C C . 17 DT  H2'' 1 1 
       13 37486 3 2 17 DT  H3   H   2.130  -2.745  11.465 1.00 . C C . 17 DT  H3   1 1 
       13 37487 3 2 17 DT  H3'  H   8.479  -0.109  14.755 1.00 . C C . 17 DT  H3'  1 1 
       13 37488 3 2 17 DT  H4'  H   6.461   0.230  16.547 1.00 . C C . 17 DT  H4'  1 1 
       13 37489 3 2 17 DT  H5'  H   6.981   1.926  14.113 1.00 . C C . 17 DT  H5'  1 1 
       13 37490 3 2 17 DT  H5'' H   5.876   2.401  15.422 1.00 . C C . 17 DT  H5'' 1 1 
       13 37491 3 2 17 DT  H6   H   5.243   0.797  12.184 1.00 . C C . 17 DT  H6   1 1 
       13 37492 3 2 17 DT  H71  H   3.151   1.033   9.122 1.00 . C C . 17 DT  H71  1 1 
       13 37493 3 2 17 DT  H72  H   3.288   2.149  10.502 1.00 . C C . 17 DT  H72  1 1 
       13 37494 3 2 17 DT  H73  H   4.756   1.486   9.744 1.00 . C C . 17 DT  H73  1 1 
       13 37495 3 2 17 DT  HO3' H   8.383  -2.303  15.452 1.00 . C C . 17 DT  HO3' 1 1 
       13 37496 3 2 17 DT  N1   N   4.505  -1.078  12.868 1.00 . C C . 17 DT  N1   1 1 
       13 37497 3 2 17 DT  N3   N   2.777  -1.987  11.626 1.00 . C C . 17 DT  N3   1 1 
       13 37498 3 2 17 DT  O2   O   3.578  -3.083  13.447 1.00 . C C . 17 DT  O2   1 1 
       13 37499 3 2 17 DT  O3'  O   7.727  -1.696  15.840 1.00 . C C . 17 DT  O3'  1 1 
       13 37500 3 2 17 DT  O4   O   1.919  -0.965   9.800 1.00 . C C . 17 DT  O4   1 1 
       13 37501 3 2 17 DT  O4'  O   5.230  -0.020  14.825 1.00 . C C . 17 DT  O4'  1 1 
       13 37502 3 2 17 DT  O5'  O   7.870   2.252  15.945 1.00 . C C . 17 DT  O5'  1 1 
       13 37503 3 2 17 DT  OP1  O   7.462   4.575  15.193 1.00 . C C . 17 DT  OP1  1 1 
       13 37504 3 2 17 DT  OP2  O   9.321   4.042  16.871 1.00 . C C . 17 DT  OP2  1 1 
       13 37505 3 2 17 DT  P    P   8.533   3.670  15.672 1.00 . C C . 17 DT  P    1 1 
       14 37506 1 1  1 MET C    C -10.238  16.561   1.888 1.00 . A A .  1 MET C    1 1 
       14 37507 1 1  1 MET CA   C  -8.762  16.213   1.759 1.00 . A A .  1 MET CA   1 1 
       14 37508 1 1  1 MET CB   C  -8.333  16.230   0.287 1.00 . A A .  1 MET CB   1 1 
       14 37509 1 1  1 MET CE   C  -4.200  15.604   0.397 1.00 . A A .  1 MET CE   1 1 
       14 37510 1 1  1 MET CG   C  -6.836  16.417   0.086 1.00 . A A .  1 MET CG   1 1 
       14 37511 1 1  1 MET H1   H  -8.723  14.908   3.373 1.00 . A A .  1 MET H1   1 1 
       14 37512 1 1  1 MET H2   H  -7.496  14.639   2.244 1.00 . A A .  1 MET H2   1 1 
       14 37513 1 1  1 MET H3   H  -9.081  14.163   1.902 1.00 . A A .  1 MET H3   1 1 
       14 37514 1 1  1 MET HA   H  -8.187  16.945   2.302 1.00 . A A .  1 MET HA   1 1 
       14 37515 1 1  1 MET HB2  H  -8.620  15.294  -0.170 1.00 . A A .  1 MET HB2  1 1 
       14 37516 1 1  1 MET HB3  H  -8.845  17.037  -0.216 1.00 . A A .  1 MET HB3  1 1 
       14 37517 1 1  1 MET HE1  H  -4.171  15.614  -0.681 1.00 . A A .  1 MET HE1  1 1 
       14 37518 1 1  1 MET HE2  H  -3.494  14.875   0.769 1.00 . A A .  1 MET HE2  1 1 
       14 37519 1 1  1 MET HE3  H  -3.940  16.582   0.774 1.00 . A A .  1 MET HE3  1 1 
       14 37520 1 1  1 MET HG2  H  -6.618  16.359  -0.971 1.00 . A A .  1 MET HG2  1 1 
       14 37521 1 1  1 MET HG3  H  -6.556  17.391   0.456 1.00 . A A .  1 MET HG3  1 1 
       14 37522 1 1  1 MET N    N  -8.496  14.890   2.360 1.00 . A A .  1 MET N    1 1 
       14 37523 1 1  1 MET O    O -10.596  17.622   2.401 1.00 . A A .  1 MET O    1 1 
       14 37524 1 1  1 MET SD   S  -5.851  15.173   0.946 1.00 . A A .  1 MET SD   1 1 
       14 37525 1 1  2 ALA C    C -13.089  15.171   2.733 1.00 . A A .  2 ALA C    1 1 
       14 37526 1 1  2 ALA CA   C -12.529  15.873   1.508 1.00 . A A .  2 ALA CA   1 1 
       14 37527 1 1  2 ALA CB   C -13.210  15.371   0.246 1.00 . A A .  2 ALA CB   1 1 
       14 37528 1 1  2 ALA H    H -10.758  14.830   1.033 1.00 . A A .  2 ALA H    1 1 
       14 37529 1 1  2 ALA HA   H -12.710  16.935   1.597 1.00 . A A .  2 ALA HA   1 1 
       14 37530 1 1  2 ALA HB1  H -14.242  15.682   0.245 1.00 . A A .  2 ALA HB1  1 1 
       14 37531 1 1  2 ALA HB2  H -13.159  14.292   0.216 1.00 . A A .  2 ALA HB2  1 1 
       14 37532 1 1  2 ALA HB3  H -12.709  15.780  -0.619 1.00 . A A .  2 ALA HB3  1 1 
       14 37533 1 1  2 ALA N    N -11.096  15.663   1.429 1.00 . A A .  2 ALA N    1 1 
       14 37534 1 1  2 ALA O    O -12.435  14.302   3.305 1.00 . A A .  2 ALA O    1 1 
       14 37535 1 1  3 ASP C    C -15.356  13.523   3.965 1.00 . A A .  3 ASP C    1 1 
       14 37536 1 1  3 ASP CA   C -14.920  14.939   4.306 1.00 . A A .  3 ASP CA   1 1 
       14 37537 1 1  3 ASP CB   C -16.121  15.761   4.778 1.00 . A A .  3 ASP CB   1 1 
       14 37538 1 1  3 ASP CG   C -16.675  15.269   6.104 1.00 . A A .  3 ASP CG   1 1 
       14 37539 1 1  3 ASP H    H -14.768  16.255   2.647 1.00 . A A .  3 ASP H    1 1 
       14 37540 1 1  3 ASP HA   H -14.185  14.898   5.098 1.00 . A A .  3 ASP HA   1 1 
       14 37541 1 1  3 ASP HB2  H -15.820  16.793   4.897 1.00 . A A .  3 ASP HB2  1 1 
       14 37542 1 1  3 ASP HB3  H -16.904  15.704   4.036 1.00 . A A .  3 ASP HB3  1 1 
       14 37543 1 1  3 ASP N    N -14.291  15.553   3.141 1.00 . A A .  3 ASP N    1 1 
       14 37544 1 1  3 ASP O    O -15.008  12.566   4.657 1.00 . A A .  3 ASP O    1 1 
       14 37545 1 1  3 ASP OD1  O -16.147  15.676   7.164 1.00 . A A .  3 ASP OD1  1 1 
       14 37546 1 1  3 ASP OD2  O -17.658  14.499   6.097 1.00 . A A .  3 ASP OD2  1 1 
       14 37547 1 1  4 LYS C    C -16.380  11.965   0.931 1.00 . A A .  4 LYS C    1 1 
       14 37548 1 1  4 LYS CA   C -16.587  12.099   2.433 1.00 . A A .  4 LYS CA   1 1 
       14 37549 1 1  4 LYS CB   C -18.071  11.891   2.774 1.00 . A A .  4 LYS CB   1 1 
       14 37550 1 1  4 LYS CD   C -17.625  10.630   4.921 1.00 . A A .  4 LYS CD   1 1 
       14 37551 1 1  4 LYS CE   C -18.124   9.274   4.434 1.00 . A A .  4 LYS CE   1 1 
       14 37552 1 1  4 LYS CG   C -18.368  11.790   4.265 1.00 . A A .  4 LYS CG   1 1 
       14 37553 1 1  4 LYS H    H -16.361  14.195   2.378 1.00 . A A .  4 LYS H    1 1 
       14 37554 1 1  4 LYS HA   H -16.001  11.343   2.930 1.00 . A A .  4 LYS HA   1 1 
       14 37555 1 1  4 LYS HB2  H -18.634  12.719   2.375 1.00 . A A .  4 LYS HB2  1 1 
       14 37556 1 1  4 LYS HB3  H -18.409  10.981   2.302 1.00 . A A .  4 LYS HB3  1 1 
       14 37557 1 1  4 LYS HD2  H -16.575  10.714   4.686 1.00 . A A .  4 LYS HD2  1 1 
       14 37558 1 1  4 LYS HD3  H -17.760  10.691   5.991 1.00 . A A .  4 LYS HD3  1 1 
       14 37559 1 1  4 LYS HE2  H -18.039   9.235   3.358 1.00 . A A .  4 LYS HE2  1 1 
       14 37560 1 1  4 LYS HE3  H -17.505   8.503   4.870 1.00 . A A .  4 LYS HE3  1 1 
       14 37561 1 1  4 LYS HG2  H -18.065  12.709   4.742 1.00 . A A .  4 LYS HG2  1 1 
       14 37562 1 1  4 LYS HG3  H -19.430  11.647   4.400 1.00 . A A .  4 LYS HG3  1 1 
       14 37563 1 1  4 LYS HZ1  H -19.671   9.159   5.834 1.00 . A A .  4 LYS HZ1  1 1 
       14 37564 1 1  4 LYS HZ2  H -19.813   8.051   4.568 1.00 . A A .  4 LYS HZ2  1 1 
       14 37565 1 1  4 LYS HZ3  H -20.170   9.682   4.304 1.00 . A A .  4 LYS HZ3  1 1 
       14 37566 1 1  4 LYS N    N -16.114  13.395   2.886 1.00 . A A .  4 LYS N    1 1 
       14 37567 1 1  4 LYS NZ   N -19.541   9.024   4.811 1.00 . A A .  4 LYS NZ   1 1 
       14 37568 1 1  4 LYS O    O -17.202  12.422   0.139 1.00 . A A .  4 LYS O    1 1 
       14 37569 1 1  5 LEU C    C -15.912  10.135  -1.473 1.00 . A A .  5 LEU C    1 1 
       14 37570 1 1  5 LEU CA   C -14.948  11.146  -0.855 1.00 . A A .  5 LEU CA   1 1 
       14 37571 1 1  5 LEU CB   C -13.501  10.655  -0.986 1.00 . A A .  5 LEU CB   1 1 
       14 37572 1 1  5 LEU CD1  C -13.007  11.208  -3.395 1.00 . A A .  5 LEU CD1  1 1 
       14 37573 1 1  5 LEU CD2  C -11.807   9.324  -2.277 1.00 . A A .  5 LEU CD2  1 1 
       14 37574 1 1  5 LEU CG   C -13.109  10.100  -2.361 1.00 . A A .  5 LEU CG   1 1 
       14 37575 1 1  5 LEU H    H -14.631  11.059   1.231 1.00 . A A .  5 LEU H    1 1 
       14 37576 1 1  5 LEU HA   H -15.047  12.090  -1.371 1.00 . A A .  5 LEU HA   1 1 
       14 37577 1 1  5 LEU HB2  H -12.846  11.485  -0.763 1.00 . A A .  5 LEU HB2  1 1 
       14 37578 1 1  5 LEU HB3  H -13.335   9.889  -0.250 1.00 . A A .  5 LEU HB3  1 1 
       14 37579 1 1  5 LEU HD11 H -12.400  10.871  -4.226 1.00 . A A .  5 LEU HD11 1 1 
       14 37580 1 1  5 LEU HD12 H -12.555  12.079  -2.947 1.00 . A A .  5 LEU HD12 1 1 
       14 37581 1 1  5 LEU HD13 H -13.996  11.457  -3.752 1.00 . A A .  5 LEU HD13 1 1 
       14 37582 1 1  5 LEU HD21 H -12.000   8.335  -1.890 1.00 . A A .  5 LEU HD21 1 1 
       14 37583 1 1  5 LEU HD22 H -11.123   9.838  -1.621 1.00 . A A .  5 LEU HD22 1 1 
       14 37584 1 1  5 LEU HD23 H -11.373   9.246  -3.262 1.00 . A A .  5 LEU HD23 1 1 
       14 37585 1 1  5 LEU HG   H -13.880   9.417  -2.689 1.00 . A A .  5 LEU HG   1 1 
       14 37586 1 1  5 LEU N    N -15.265  11.364   0.550 1.00 . A A .  5 LEU N    1 1 
       14 37587 1 1  5 LEU O    O -16.346   9.192  -0.808 1.00 . A A .  5 LEU O    1 1 
       14 37588 1 1  6 LYS C    C -16.434   8.187  -3.892 1.00 . A A .  6 LYS C    1 1 
       14 37589 1 1  6 LYS CA   C -17.161   9.458  -3.453 1.00 . A A .  6 LYS CA   1 1 
       14 37590 1 1  6 LYS CB   C -17.757  10.181  -4.669 1.00 . A A .  6 LYS CB   1 1 
       14 37591 1 1  6 LYS CD   C -19.911   8.861  -4.720 1.00 . A A .  6 LYS CD   1 1 
       14 37592 1 1  6 LYS CE   C -20.791  10.027  -4.293 1.00 . A A .  6 LYS CE   1 1 
       14 37593 1 1  6 LYS CG   C -18.699   9.328  -5.514 1.00 . A A .  6 LYS CG   1 1 
       14 37594 1 1  6 LYS H    H -15.894  11.135  -3.200 1.00 . A A .  6 LYS H    1 1 
       14 37595 1 1  6 LYS HA   H -17.959   9.187  -2.778 1.00 . A A .  6 LYS HA   1 1 
       14 37596 1 1  6 LYS HB2  H -18.308  11.041  -4.321 1.00 . A A .  6 LYS HB2  1 1 
       14 37597 1 1  6 LYS HB3  H -16.949  10.519  -5.301 1.00 . A A .  6 LYS HB3  1 1 
       14 37598 1 1  6 LYS HD2  H -20.492   8.188  -5.334 1.00 . A A .  6 LYS HD2  1 1 
       14 37599 1 1  6 LYS HD3  H -19.569   8.339  -3.839 1.00 . A A .  6 LYS HD3  1 1 
       14 37600 1 1  6 LYS HE2  H -20.216  10.676  -3.651 1.00 . A A .  6 LYS HE2  1 1 
       14 37601 1 1  6 LYS HE3  H -21.095  10.574  -5.175 1.00 . A A .  6 LYS HE3  1 1 
       14 37602 1 1  6 LYS HG2  H -19.043   9.915  -6.353 1.00 . A A .  6 LYS HG2  1 1 
       14 37603 1 1  6 LYS HG3  H -18.161   8.464  -5.876 1.00 . A A .  6 LYS HG3  1 1 
       14 37604 1 1  6 LYS HZ1  H -22.452  10.375  -3.075 1.00 . A A .  6 LYS HZ1  1 1 
       14 37605 1 1  6 LYS HZ2  H -21.747   8.855  -2.851 1.00 . A A .  6 LYS HZ2  1 1 
       14 37606 1 1  6 LYS HZ3  H -22.688   9.158  -4.223 1.00 . A A .  6 LYS HZ3  1 1 
       14 37607 1 1  6 LYS N    N -16.255  10.349  -2.737 1.00 . A A .  6 LYS N    1 1 
       14 37608 1 1  6 LYS NZ   N -22.003   9.572  -3.560 1.00 . A A .  6 LYS NZ   1 1 
       14 37609 1 1  6 LYS O    O -15.325   8.246  -4.426 1.00 . A A .  6 LYS O    1 1 
       14 37610 1 1  7 PHE C    C -17.569   4.694  -4.074 1.00 . A A .  7 PHE C    1 1 
       14 37611 1 1  7 PHE CA   C -16.484   5.757  -4.028 1.00 . A A .  7 PHE CA   1 1 
       14 37612 1 1  7 PHE CB   C -15.396   5.341  -3.026 1.00 . A A .  7 PHE CB   1 1 
       14 37613 1 1  7 PHE CD1  C -16.596   5.551  -0.818 1.00 . A A .  7 PHE CD1  1 1 
       14 37614 1 1  7 PHE CD2  C -15.793   3.398  -1.471 1.00 . A A .  7 PHE CD2  1 1 
       14 37615 1 1  7 PHE CE1  C -17.098   5.010   0.352 1.00 . A A .  7 PHE CE1  1 1 
       14 37616 1 1  7 PHE CE2  C -16.292   2.855  -0.301 1.00 . A A .  7 PHE CE2  1 1 
       14 37617 1 1  7 PHE CG   C -15.938   4.753  -1.745 1.00 . A A .  7 PHE CG   1 1 
       14 37618 1 1  7 PHE CZ   C -16.945   3.662   0.610 1.00 . A A .  7 PHE CZ   1 1 
       14 37619 1 1  7 PHE H    H -17.936   7.054  -3.210 1.00 . A A .  7 PHE H    1 1 
       14 37620 1 1  7 PHE HA   H -16.048   5.855  -5.010 1.00 . A A .  7 PHE HA   1 1 
       14 37621 1 1  7 PHE HB2  H -14.757   4.603  -3.488 1.00 . A A .  7 PHE HB2  1 1 
       14 37622 1 1  7 PHE HB3  H -14.808   6.208  -2.771 1.00 . A A .  7 PHE HB3  1 1 
       14 37623 1 1  7 PHE HD1  H -16.715   6.605  -1.017 1.00 . A A .  7 PHE HD1  1 1 
       14 37624 1 1  7 PHE HD2  H -15.283   2.766  -2.183 1.00 . A A .  7 PHE HD2  1 1 
       14 37625 1 1  7 PHE HE1  H -17.605   5.644   1.066 1.00 . A A .  7 PHE HE1  1 1 
       14 37626 1 1  7 PHE HE2  H -16.172   1.798  -0.100 1.00 . A A .  7 PHE HE2  1 1 
       14 37627 1 1  7 PHE HZ   H -17.335   3.239   1.523 1.00 . A A .  7 PHE HZ   1 1 
       14 37628 1 1  7 PHE N    N -17.060   7.040  -3.655 1.00 . A A .  7 PHE N    1 1 
       14 37629 1 1  7 PHE O    O -18.711   4.951  -3.694 1.00 . A A .  7 PHE O    1 1 
       14 37630 1 1  8 GLU C    C -17.375   1.084  -4.595 1.00 . A A .  8 GLU C    1 1 
       14 37631 1 1  8 GLU CA   C -18.141   2.400  -4.613 1.00 . A A .  8 GLU CA   1 1 
       14 37632 1 1  8 GLU CB   C -19.010   2.495  -5.872 1.00 . A A .  8 GLU CB   1 1 
       14 37633 1 1  8 GLU CD   C -20.993   1.323  -4.837 1.00 . A A .  8 GLU CD   1 1 
       14 37634 1 1  8 GLU CG   C -20.028   1.374  -6.004 1.00 . A A .  8 GLU CG   1 1 
       14 37635 1 1  8 GLU H    H -16.286   3.379  -4.848 1.00 . A A .  8 GLU H    1 1 
       14 37636 1 1  8 GLU HA   H -18.776   2.445  -3.740 1.00 . A A .  8 GLU HA   1 1 
       14 37637 1 1  8 GLU HB2  H -19.544   3.433  -5.857 1.00 . A A .  8 GLU HB2  1 1 
       14 37638 1 1  8 GLU HB3  H -18.368   2.472  -6.740 1.00 . A A .  8 GLU HB3  1 1 
       14 37639 1 1  8 GLU HG2  H -20.594   1.523  -6.913 1.00 . A A .  8 GLU HG2  1 1 
       14 37640 1 1  8 GLU HG3  H -19.504   0.432  -6.060 1.00 . A A .  8 GLU HG3  1 1 
       14 37641 1 1  8 GLU N    N -17.208   3.511  -4.541 1.00 . A A .  8 GLU N    1 1 
       14 37642 1 1  8 GLU O    O -16.381   0.930  -5.300 1.00 . A A .  8 GLU O    1 1 
       14 37643 1 1  8 GLU OE1  O -20.681   0.649  -3.830 1.00 . A A .  8 GLU OE1  1 1 
       14 37644 1 1  8 GLU OE2  O -22.075   1.948  -4.931 1.00 . A A .  8 GLU OE2  1 1 
       14 37645 1 1  9 ILE C    C -17.672  -2.067  -4.794 1.00 . A A .  9 ILE C    1 1 
       14 37646 1 1  9 ILE CA   C -17.183  -1.149  -3.683 1.00 . A A .  9 ILE CA   1 1 
       14 37647 1 1  9 ILE CB   C -17.442  -1.810  -2.313 1.00 . A A .  9 ILE CB   1 1 
       14 37648 1 1  9 ILE CD1  C -17.373  -1.376   0.202 1.00 . A A .  9 ILE CD1  1 1 
       14 37649 1 1  9 ILE CG1  C -17.013  -0.871  -1.180 1.00 . A A .  9 ILE CG1  1 1 
       14 37650 1 1  9 ILE CG2  C -16.708  -3.145  -2.211 1.00 . A A .  9 ILE CG2  1 1 
       14 37651 1 1  9 ILE H    H -18.642   0.325  -3.258 1.00 . A A .  9 ILE H    1 1 
       14 37652 1 1  9 ILE HA   H -16.121  -0.999  -3.795 1.00 . A A .  9 ILE HA   1 1 
       14 37653 1 1  9 ILE HB   H -18.500  -2.004  -2.228 1.00 . A A .  9 ILE HB   1 1 
       14 37654 1 1  9 ILE HD11 H -18.448  -1.434   0.295 1.00 . A A .  9 ILE HD11 1 1 
       14 37655 1 1  9 ILE HD12 H -16.985  -0.695   0.944 1.00 . A A .  9 ILE HD12 1 1 
       14 37656 1 1  9 ILE HD13 H -16.946  -2.356   0.354 1.00 . A A .  9 ILE HD13 1 1 
       14 37657 1 1  9 ILE HG12 H -15.942  -0.744  -1.215 1.00 . A A .  9 ILE HG12 1 1 
       14 37658 1 1  9 ILE HG13 H -17.490   0.088  -1.318 1.00 . A A .  9 ILE HG13 1 1 
       14 37659 1 1  9 ILE HG21 H -16.870  -3.571  -1.232 1.00 . A A .  9 ILE HG21 1 1 
       14 37660 1 1  9 ILE HG22 H -15.650  -2.990  -2.366 1.00 . A A .  9 ILE HG22 1 1 
       14 37661 1 1  9 ILE HG23 H -17.087  -3.823  -2.963 1.00 . A A .  9 ILE HG23 1 1 
       14 37662 1 1  9 ILE N    N -17.832   0.146  -3.786 1.00 . A A .  9 ILE N    1 1 
       14 37663 1 1  9 ILE O    O -18.815  -2.523  -4.782 1.00 . A A .  9 ILE O    1 1 
       14 37664 1 1 10 ILE C    C -17.111  -4.634  -6.463 1.00 . A A . 10 ILE C    1 1 
       14 37665 1 1 10 ILE CA   C -17.139  -3.173  -6.882 1.00 . A A . 10 ILE CA   1 1 
       14 37666 1 1 10 ILE CB   C -16.154  -2.963  -8.054 1.00 . A A . 10 ILE CB   1 1 
       14 37667 1 1 10 ILE CD1  C -17.400  -0.964  -9.034 1.00 . A A . 10 ILE CD1  1 1 
       14 37668 1 1 10 ILE CG1  C -16.103  -1.486  -8.455 1.00 . A A . 10 ILE CG1  1 1 
       14 37669 1 1 10 ILE CG2  C -16.539  -3.829  -9.245 1.00 . A A . 10 ILE CG2  1 1 
       14 37670 1 1 10 ILE H    H -15.911  -1.912  -5.712 1.00 . A A . 10 ILE H    1 1 
       14 37671 1 1 10 ILE HA   H -18.133  -2.922  -7.217 1.00 . A A . 10 ILE HA   1 1 
       14 37672 1 1 10 ILE HB   H -15.175  -3.269  -7.724 1.00 . A A . 10 ILE HB   1 1 
       14 37673 1 1 10 ILE HD11 H -18.192  -1.092  -8.312 1.00 . A A . 10 ILE HD11 1 1 
       14 37674 1 1 10 ILE HD12 H -17.640  -1.513  -9.934 1.00 . A A . 10 ILE HD12 1 1 
       14 37675 1 1 10 ILE HD13 H -17.293   0.084  -9.269 1.00 . A A . 10 ILE HD13 1 1 
       14 37676 1 1 10 ILE HG12 H -15.871  -0.892  -7.585 1.00 . A A . 10 ILE HG12 1 1 
       14 37677 1 1 10 ILE HG13 H -15.330  -1.347  -9.196 1.00 . A A . 10 ILE HG13 1 1 
       14 37678 1 1 10 ILE HG21 H -17.536  -3.570  -9.569 1.00 . A A . 10 ILE HG21 1 1 
       14 37679 1 1 10 ILE HG22 H -16.513  -4.870  -8.957 1.00 . A A . 10 ILE HG22 1 1 
       14 37680 1 1 10 ILE HG23 H -15.843  -3.660 -10.052 1.00 . A A . 10 ILE HG23 1 1 
       14 37681 1 1 10 ILE N    N -16.806  -2.315  -5.758 1.00 . A A . 10 ILE N    1 1 
       14 37682 1 1 10 ILE O    O -18.026  -5.397  -6.771 1.00 . A A . 10 ILE O    1 1 
       14 37683 1 1 11 GLU C    C -14.856  -6.485  -4.212 1.00 . A A . 11 GLU C    1 1 
       14 37684 1 1 11 GLU CA   C -15.915  -6.385  -5.301 1.00 . A A . 11 GLU CA   1 1 
       14 37685 1 1 11 GLU CB   C -15.532  -7.259  -6.494 1.00 . A A . 11 GLU CB   1 1 
       14 37686 1 1 11 GLU CD   C -15.133  -9.541  -7.423 1.00 . A A . 11 GLU CD   1 1 
       14 37687 1 1 11 GLU CG   C -15.533  -8.746  -6.207 1.00 . A A . 11 GLU CG   1 1 
       14 37688 1 1 11 GLU H    H -15.379  -4.351  -5.500 1.00 . A A . 11 GLU H    1 1 
       14 37689 1 1 11 GLU HA   H -16.863  -6.721  -4.908 1.00 . A A . 11 GLU HA   1 1 
       14 37690 1 1 11 GLU HB2  H -16.228  -7.071  -7.299 1.00 . A A . 11 GLU HB2  1 1 
       14 37691 1 1 11 GLU HB3  H -14.540  -6.982  -6.822 1.00 . A A . 11 GLU HB3  1 1 
       14 37692 1 1 11 GLU HG2  H -14.831  -8.948  -5.410 1.00 . A A . 11 GLU HG2  1 1 
       14 37693 1 1 11 GLU HG3  H -16.524  -9.046  -5.904 1.00 . A A . 11 GLU HG3  1 1 
       14 37694 1 1 11 GLU N    N -16.065  -5.013  -5.743 1.00 . A A . 11 GLU N    1 1 
       14 37695 1 1 11 GLU O    O -13.760  -5.936  -4.352 1.00 . A A . 11 GLU O    1 1 
       14 37696 1 1 11 GLU OE1  O -14.036  -9.289  -7.959 1.00 . A A . 11 GLU OE1  1 1 
       14 37697 1 1 11 GLU OE2  O -15.918 -10.403  -7.868 1.00 . A A . 11 GLU OE2  1 1 
       14 37698 1 1 12 GLU C    C -13.283  -8.466  -2.346 1.00 . A A . 12 GLU C    1 1 
       14 37699 1 1 12 GLU CA   C -14.271  -7.352  -2.013 1.00 . A A . 12 GLU CA   1 1 
       14 37700 1 1 12 GLU CB   C -15.030  -7.686  -0.720 1.00 . A A . 12 GLU CB   1 1 
       14 37701 1 1 12 GLU CD   C -17.518  -7.767  -1.104 1.00 . A A . 12 GLU CD   1 1 
       14 37702 1 1 12 GLU CG   C -16.356  -6.953  -0.579 1.00 . A A . 12 GLU CG   1 1 
       14 37703 1 1 12 GLU H    H -16.098  -7.553  -3.068 1.00 . A A . 12 GLU H    1 1 
       14 37704 1 1 12 GLU HA   H -13.726  -6.431  -1.875 1.00 . A A . 12 GLU HA   1 1 
       14 37705 1 1 12 GLU HB2  H -15.226  -8.748  -0.693 1.00 . A A . 12 GLU HB2  1 1 
       14 37706 1 1 12 GLU HB3  H -14.408  -7.425   0.126 1.00 . A A . 12 GLU HB3  1 1 
       14 37707 1 1 12 GLU HG2  H -16.528  -6.737   0.465 1.00 . A A . 12 GLU HG2  1 1 
       14 37708 1 1 12 GLU HG3  H -16.302  -6.027  -1.135 1.00 . A A . 12 GLU HG3  1 1 
       14 37709 1 1 12 GLU N    N -15.195  -7.164  -3.125 1.00 . A A . 12 GLU N    1 1 
       14 37710 1 1 12 GLU O    O -13.639  -9.441  -3.012 1.00 . A A . 12 GLU O    1 1 
       14 37711 1 1 12 GLU OE1  O -17.717  -7.798  -2.335 1.00 . A A . 12 GLU OE1  1 1 
       14 37712 1 1 12 GLU OE2  O -18.218  -8.400  -0.289 1.00 . A A . 12 GLU OE2  1 1 
       14 37713 1 1 13 LEU C    C -10.585 -10.032  -0.908 1.00 . A A . 13 LEU C    1 1 
       14 37714 1 1 13 LEU CA   C -11.031  -9.324  -2.178 1.00 . A A . 13 LEU CA   1 1 
       14 37715 1 1 13 LEU CB   C  -9.826  -8.695  -2.886 1.00 . A A . 13 LEU CB   1 1 
       14 37716 1 1 13 LEU CD1  C  -8.854  -7.425  -4.814 1.00 . A A . 13 LEU CD1  1 1 
       14 37717 1 1 13 LEU CD2  C -10.789  -8.964  -5.195 1.00 . A A . 13 LEU CD2  1 1 
       14 37718 1 1 13 LEU CG   C -10.132  -7.996  -4.217 1.00 . A A . 13 LEU CG   1 1 
       14 37719 1 1 13 LEU H    H -11.809  -7.534  -1.350 1.00 . A A . 13 LEU H    1 1 
       14 37720 1 1 13 LEU HA   H -11.469 -10.058  -2.836 1.00 . A A . 13 LEU HA   1 1 
       14 37721 1 1 13 LEU HB2  H  -9.384  -7.970  -2.218 1.00 . A A . 13 LEU HB2  1 1 
       14 37722 1 1 13 LEU HB3  H  -9.102  -9.473  -3.073 1.00 . A A . 13 LEU HB3  1 1 
       14 37723 1 1 13 LEU HD11 H  -8.118  -8.212  -4.909 1.00 . A A . 13 LEU HD11 1 1 
       14 37724 1 1 13 LEU HD12 H  -8.467  -6.648  -4.172 1.00 . A A . 13 LEU HD12 1 1 
       14 37725 1 1 13 LEU HD13 H  -9.064  -7.012  -5.790 1.00 . A A . 13 LEU HD13 1 1 
       14 37726 1 1 13 LEU HD21 H -10.143  -9.817  -5.343 1.00 . A A . 13 LEU HD21 1 1 
       14 37727 1 1 13 LEU HD22 H -10.952  -8.468  -6.142 1.00 . A A . 13 LEU HD22 1 1 
       14 37728 1 1 13 LEU HD23 H -11.736  -9.294  -4.795 1.00 . A A . 13 LEU HD23 1 1 
       14 37729 1 1 13 LEU HG   H -10.815  -7.177  -4.040 1.00 . A A . 13 LEU HG   1 1 
       14 37730 1 1 13 LEU N    N -12.044  -8.322  -1.895 1.00 . A A . 13 LEU N    1 1 
       14 37731 1 1 13 LEU O    O -10.975 -11.175  -0.659 1.00 . A A . 13 LEU O    1 1 
       14 37732 1 1 14 ILE C    C  -9.439  -9.047   2.344 1.00 . A A . 14 ILE C    1 1 
       14 37733 1 1 14 ILE CA   C  -9.264  -9.954   1.128 1.00 . A A . 14 ILE CA   1 1 
       14 37734 1 1 14 ILE CB   C  -7.753 -10.267   0.981 1.00 . A A . 14 ILE CB   1 1 
       14 37735 1 1 14 ILE CD1  C  -8.111 -12.383  -0.411 1.00 . A A . 14 ILE CD1  1 1 
       14 37736 1 1 14 ILE CG1  C  -7.470 -11.015  -0.324 1.00 . A A . 14 ILE CG1  1 1 
       14 37737 1 1 14 ILE CG2  C  -7.246 -11.078   2.166 1.00 . A A . 14 ILE CG2  1 1 
       14 37738 1 1 14 ILE H    H  -9.569  -8.412  -0.297 1.00 . A A . 14 ILE H    1 1 
       14 37739 1 1 14 ILE HA   H  -9.788 -10.882   1.296 1.00 . A A . 14 ILE HA   1 1 
       14 37740 1 1 14 ILE HB   H  -7.220  -9.329   0.966 1.00 . A A . 14 ILE HB   1 1 
       14 37741 1 1 14 ILE HD11 H  -8.058 -12.866   0.554 1.00 . A A . 14 ILE HD11 1 1 
       14 37742 1 1 14 ILE HD12 H  -7.585 -12.981  -1.141 1.00 . A A . 14 ILE HD12 1 1 
       14 37743 1 1 14 ILE HD13 H  -9.143 -12.280  -0.707 1.00 . A A . 14 ILE HD13 1 1 
       14 37744 1 1 14 ILE HG12 H  -7.837 -10.428  -1.148 1.00 . A A . 14 ILE HG12 1 1 
       14 37745 1 1 14 ILE HG13 H  -6.404 -11.142  -0.429 1.00 . A A . 14 ILE HG13 1 1 
       14 37746 1 1 14 ILE HG21 H  -7.806 -11.999   2.237 1.00 . A A . 14 ILE HG21 1 1 
       14 37747 1 1 14 ILE HG22 H  -7.374 -10.508   3.074 1.00 . A A . 14 ILE HG22 1 1 
       14 37748 1 1 14 ILE HG23 H  -6.200 -11.304   2.025 1.00 . A A . 14 ILE HG23 1 1 
       14 37749 1 1 14 ILE N    N  -9.790  -9.349  -0.090 1.00 . A A . 14 ILE N    1 1 
       14 37750 1 1 14 ILE O    O  -9.241  -7.836   2.270 1.00 . A A . 14 ILE O    1 1 
       14 37751 1 1 15 VAL C    C  -9.002  -9.582   5.726 1.00 . A A . 15 VAL C    1 1 
       14 37752 1 1 15 VAL CA   C  -9.965  -8.957   4.721 1.00 . A A . 15 VAL CA   1 1 
       14 37753 1 1 15 VAL CB   C -11.427  -9.021   5.237 1.00 . A A . 15 VAL CB   1 1 
       14 37754 1 1 15 VAL CG1  C -11.954 -10.451   5.225 1.00 . A A . 15 VAL CG1  1 1 
       14 37755 1 1 15 VAL CG2  C -11.536  -8.416   6.632 1.00 . A A . 15 VAL CG2  1 1 
       14 37756 1 1 15 VAL H    H  -9.973 -10.624   3.430 1.00 . A A . 15 VAL H    1 1 
       14 37757 1 1 15 VAL HA   H  -9.692  -7.924   4.569 1.00 . A A . 15 VAL HA   1 1 
       14 37758 1 1 15 VAL HB   H -12.044  -8.435   4.570 1.00 . A A . 15 VAL HB   1 1 
       14 37759 1 1 15 VAL HG11 H -11.738 -10.907   4.269 1.00 . A A . 15 VAL HG11 1 1 
       14 37760 1 1 15 VAL HG12 H -13.022 -10.445   5.387 1.00 . A A . 15 VAL HG12 1 1 
       14 37761 1 1 15 VAL HG13 H -11.474 -11.018   6.009 1.00 . A A . 15 VAL HG13 1 1 
       14 37762 1 1 15 VAL HG21 H -10.883  -8.949   7.305 1.00 . A A . 15 VAL HG21 1 1 
       14 37763 1 1 15 VAL HG22 H -12.555  -8.495   6.980 1.00 . A A . 15 VAL HG22 1 1 
       14 37764 1 1 15 VAL HG23 H -11.246  -7.375   6.597 1.00 . A A . 15 VAL HG23 1 1 
       14 37765 1 1 15 VAL N    N  -9.807  -9.658   3.457 1.00 . A A . 15 VAL N    1 1 
       14 37766 1 1 15 VAL O    O  -9.037 -10.791   5.951 1.00 . A A . 15 VAL O    1 1 
       14 37767 1 1 16 LEU C    C  -7.638  -9.311   8.665 1.00 . A A . 16 LEU C    1 1 
       14 37768 1 1 16 LEU CA   C  -7.122  -9.310   7.230 1.00 . A A . 16 LEU CA   1 1 
       14 37769 1 1 16 LEU CB   C  -5.820  -8.505   7.141 1.00 . A A . 16 LEU CB   1 1 
       14 37770 1 1 16 LEU CD1  C  -3.925  -7.600   5.784 1.00 . A A . 16 LEU CD1  1 1 
       14 37771 1 1 16 LEU CD2  C  -5.169  -9.594   4.963 1.00 . A A . 16 LEU CD2  1 1 
       14 37772 1 1 16 LEU CG   C  -5.276  -8.282   5.725 1.00 . A A . 16 LEU CG   1 1 
       14 37773 1 1 16 LEU H    H  -8.115  -7.818   6.086 1.00 . A A . 16 LEU H    1 1 
       14 37774 1 1 16 LEU HA   H  -6.918 -10.331   6.942 1.00 . A A . 16 LEU HA   1 1 
       14 37775 1 1 16 LEU HB2  H  -5.987  -7.538   7.592 1.00 . A A . 16 LEU HB2  1 1 
       14 37776 1 1 16 LEU HB3  H  -5.064  -9.020   7.712 1.00 . A A . 16 LEU HB3  1 1 
       14 37777 1 1 16 LEU HD11 H  -3.241  -8.213   6.356 1.00 . A A . 16 LEU HD11 1 1 
       14 37778 1 1 16 LEU HD12 H  -4.029  -6.634   6.259 1.00 . A A . 16 LEU HD12 1 1 
       14 37779 1 1 16 LEU HD13 H  -3.542  -7.472   4.784 1.00 . A A . 16 LEU HD13 1 1 
       14 37780 1 1 16 LEU HD21 H  -6.087 -10.152   5.072 1.00 . A A . 16 LEU HD21 1 1 
       14 37781 1 1 16 LEU HD22 H  -4.346 -10.171   5.352 1.00 . A A . 16 LEU HD22 1 1 
       14 37782 1 1 16 LEU HD23 H  -4.998  -9.385   3.917 1.00 . A A . 16 LEU HD23 1 1 
       14 37783 1 1 16 LEU HG   H  -5.952  -7.636   5.185 1.00 . A A . 16 LEU HG   1 1 
       14 37784 1 1 16 LEU N    N  -8.110  -8.778   6.296 1.00 . A A . 16 LEU N    1 1 
       14 37785 1 1 16 LEU O    O  -8.116 -10.333   9.155 1.00 . A A . 16 LEU O    1 1 
       14 37786 1 1 17 SER C    C  -7.778  -6.565  11.154 1.00 . A A . 17 SER C    1 1 
       14 37787 1 1 17 SER CA   C  -8.004  -7.999  10.701 1.00 . A A . 17 SER CA   1 1 
       14 37788 1 1 17 SER CB   C  -7.247  -8.958  11.633 1.00 . A A . 17 SER CB   1 1 
       14 37789 1 1 17 SER H    H  -7.224  -7.364   8.848 1.00 . A A . 17 SER H    1 1 
       14 37790 1 1 17 SER HA   H  -9.059  -8.220  10.747 1.00 . A A . 17 SER HA   1 1 
       14 37791 1 1 17 SER HB2  H  -6.257  -9.132  11.241 1.00 . A A . 17 SER HB2  1 1 
       14 37792 1 1 17 SER HB3  H  -7.175  -8.518  12.616 1.00 . A A . 17 SER HB3  1 1 
       14 37793 1 1 17 SER HG   H  -8.199 -10.483  10.850 1.00 . A A . 17 SER HG   1 1 
       14 37794 1 1 17 SER N    N  -7.570  -8.152   9.316 1.00 . A A . 17 SER N    1 1 
       14 37795 1 1 17 SER O    O  -7.485  -5.688  10.337 1.00 . A A . 17 SER O    1 1 
       14 37796 1 1 17 SER OG   O  -7.919 -10.202  11.737 1.00 . A A . 17 SER OG   1 1 
       14 37797 1 1 18 GLU C    C  -6.414  -4.964  13.797 1.00 . A A . 18 GLU C    1 1 
       14 37798 1 1 18 GLU CA   C  -7.727  -5.015  13.023 1.00 . A A . 18 GLU CA   1 1 
       14 37799 1 1 18 GLU CB   C  -8.892  -4.642  13.950 1.00 . A A . 18 GLU CB   1 1 
       14 37800 1 1 18 GLU CD   C -10.786  -6.164  13.220 1.00 . A A . 18 GLU CD   1 1 
       14 37801 1 1 18 GLU CG   C -10.268  -4.737  13.303 1.00 . A A . 18 GLU CG   1 1 
       14 37802 1 1 18 GLU H    H  -8.179  -7.074  13.045 1.00 . A A . 18 GLU H    1 1 
       14 37803 1 1 18 GLU HA   H  -7.682  -4.305  12.211 1.00 . A A . 18 GLU HA   1 1 
       14 37804 1 1 18 GLU HB2  H  -8.878  -5.301  14.806 1.00 . A A . 18 GLU HB2  1 1 
       14 37805 1 1 18 GLU HB3  H  -8.750  -3.627  14.292 1.00 . A A . 18 GLU HB3  1 1 
       14 37806 1 1 18 GLU HG2  H -10.966  -4.153  13.886 1.00 . A A . 18 GLU HG2  1 1 
       14 37807 1 1 18 GLU HG3  H -10.211  -4.331  12.304 1.00 . A A . 18 GLU HG3  1 1 
       14 37808 1 1 18 GLU N    N  -7.923  -6.335  12.452 1.00 . A A . 18 GLU N    1 1 
       14 37809 1 1 18 GLU O    O  -5.991  -5.960  14.389 1.00 . A A . 18 GLU O    1 1 
       14 37810 1 1 18 GLU OE1  O -10.299  -7.028  13.982 1.00 . A A . 18 GLU OE1  1 1 
       14 37811 1 1 18 GLU OE2  O -11.673  -6.430  12.386 1.00 . A A . 18 GLU OE2  1 1 
       14 37812 1 1 19 ASN C    C  -4.788  -3.156  15.920 1.00 . A A . 19 ASN C    1 1 
       14 37813 1 1 19 ASN CA   C  -4.505  -3.604  14.482 1.00 . A A . 19 ASN CA   1 1 
       14 37814 1 1 19 ASN CB   C  -3.663  -2.554  13.737 1.00 . A A . 19 ASN CB   1 1 
       14 37815 1 1 19 ASN CG   C  -2.183  -2.623  14.069 1.00 . A A . 19 ASN CG   1 1 
       14 37816 1 1 19 ASN H    H  -6.150  -3.063  13.259 1.00 . A A . 19 ASN H    1 1 
       14 37817 1 1 19 ASN HA   H  -3.973  -4.544  14.501 1.00 . A A . 19 ASN HA   1 1 
       14 37818 1 1 19 ASN HB2  H  -3.775  -2.705  12.674 1.00 . A A . 19 ASN HB2  1 1 
       14 37819 1 1 19 ASN HB3  H  -4.025  -1.569  13.996 1.00 . A A . 19 ASN HB3  1 1 
       14 37820 1 1 19 ASN HD21 H  -1.882  -3.913  12.588 1.00 . A A . 19 ASN HD21 1 1 
       14 37821 1 1 19 ASN HD22 H  -0.484  -3.479  13.509 1.00 . A A . 19 ASN HD22 1 1 
       14 37822 1 1 19 ASN N    N  -5.768  -3.806  13.774 1.00 . A A . 19 ASN N    1 1 
       14 37823 1 1 19 ASN ND2  N  -1.442  -3.414  13.314 1.00 . A A . 19 ASN ND2  1 1 
       14 37824 1 1 19 ASN O    O  -5.940  -3.174  16.357 1.00 . A A . 19 ASN O    1 1 
       14 37825 1 1 19 ASN OD1  O  -1.713  -1.963  14.996 1.00 . A A . 19 ASN OD1  1 1 
       14 37826 1 1 20 ALA C    C  -4.773  -1.032  18.090 1.00 . A A . 20 ALA C    1 1 
       14 37827 1 1 20 ALA CA   C  -3.916  -2.285  18.032 1.00 . A A . 20 ALA CA   1 1 
       14 37828 1 1 20 ALA CB   C  -2.560  -1.998  18.656 1.00 . A A . 20 ALA CB   1 1 
       14 37829 1 1 20 ALA H    H  -2.853  -2.729  16.248 1.00 . A A . 20 ALA H    1 1 
       14 37830 1 1 20 ALA HA   H  -4.394  -3.070  18.597 1.00 . A A . 20 ALA HA   1 1 
       14 37831 1 1 20 ALA HB1  H  -2.675  -1.876  19.722 1.00 . A A . 20 ALA HB1  1 1 
       14 37832 1 1 20 ALA HB2  H  -2.156  -1.084  18.234 1.00 . A A . 20 ALA HB2  1 1 
       14 37833 1 1 20 ALA HB3  H  -1.887  -2.817  18.454 1.00 . A A . 20 ALA HB3  1 1 
       14 37834 1 1 20 ALA N    N  -3.754  -2.738  16.649 1.00 . A A . 20 ALA N    1 1 
       14 37835 1 1 20 ALA O    O  -5.404  -0.731  19.101 1.00 . A A . 20 ALA O    1 1 
       14 37836 1 1 21 LYS C    C  -6.914   0.669  16.286 1.00 . A A . 21 LYS C    1 1 
       14 37837 1 1 21 LYS CA   C  -5.536   0.925  16.880 1.00 . A A . 21 LYS CA   1 1 
       14 37838 1 1 21 LYS CB   C  -4.773   1.890  15.984 1.00 . A A . 21 LYS CB   1 1 
       14 37839 1 1 21 LYS CD   C  -2.544   2.781  15.276 1.00 . A A . 21 LYS CD   1 1 
       14 37840 1 1 21 LYS CE   C  -1.059   2.836  15.589 1.00 . A A . 21 LYS CE   1 1 
       14 37841 1 1 21 LYS CG   C  -3.302   2.011  16.338 1.00 . A A . 21 LYS CG   1 1 
       14 37842 1 1 21 LYS H    H  -4.267  -0.621  16.219 1.00 . A A . 21 LYS H    1 1 
       14 37843 1 1 21 LYS HA   H  -5.640   1.354  17.866 1.00 . A A . 21 LYS HA   1 1 
       14 37844 1 1 21 LYS HB2  H  -4.847   1.548  14.964 1.00 . A A . 21 LYS HB2  1 1 
       14 37845 1 1 21 LYS HB3  H  -5.224   2.869  16.062 1.00 . A A . 21 LYS HB3  1 1 
       14 37846 1 1 21 LYS HD2  H  -2.683   2.289  14.324 1.00 . A A . 21 LYS HD2  1 1 
       14 37847 1 1 21 LYS HD3  H  -2.933   3.786  15.223 1.00 . A A . 21 LYS HD3  1 1 
       14 37848 1 1 21 LYS HE2  H  -0.920   2.665  16.646 1.00 . A A . 21 LYS HE2  1 1 
       14 37849 1 1 21 LYS HE3  H  -0.562   2.056  15.032 1.00 . A A . 21 LYS HE3  1 1 
       14 37850 1 1 21 LYS HG2  H  -3.209   2.529  17.279 1.00 . A A . 21 LYS HG2  1 1 
       14 37851 1 1 21 LYS HG3  H  -2.877   1.019  16.426 1.00 . A A . 21 LYS HG3  1 1 
       14 37852 1 1 21 LYS HZ1  H  -0.949   4.541  14.387 1.00 . A A . 21 LYS HZ1  1 1 
       14 37853 1 1 21 LYS HZ2  H   0.545   4.034  15.005 1.00 . A A . 21 LYS HZ2  1 1 
       14 37854 1 1 21 LYS HZ3  H  -0.563   4.818  16.007 1.00 . A A . 21 LYS HZ3  1 1 
       14 37855 1 1 21 LYS N    N  -4.784  -0.312  16.987 1.00 . A A . 21 LYS N    1 1 
       14 37856 1 1 21 LYS NZ   N  -0.464   4.146  15.222 1.00 . A A . 21 LYS NZ   1 1 
       14 37857 1 1 21 LYS O    O  -7.683   1.598  16.051 1.00 . A A . 21 LYS O    1 1 
       14 37858 1 1 22 GLY C    C  -8.481  -0.793  13.947 1.00 . A A . 22 GLY C    1 1 
       14 37859 1 1 22 GLY CA   C  -8.494  -0.945  15.452 1.00 . A A . 22 GLY CA   1 1 
       14 37860 1 1 22 GLY H    H  -6.585  -1.306  16.281 1.00 . A A . 22 GLY H    1 1 
       14 37861 1 1 22 GLY HA2  H  -8.725  -1.969  15.701 1.00 . A A . 22 GLY HA2  1 1 
       14 37862 1 1 22 GLY HA3  H  -9.260  -0.303  15.861 1.00 . A A . 22 GLY HA3  1 1 
       14 37863 1 1 22 GLY N    N  -7.219  -0.596  16.038 1.00 . A A . 22 GLY N    1 1 
       14 37864 1 1 22 GLY O    O  -9.520  -0.898  13.301 1.00 . A A . 22 GLY O    1 1 
       14 37865 1 1 23 TRP C    C  -7.543  -1.631  11.199 1.00 . A A . 23 TRP C    1 1 
       14 37866 1 1 23 TRP CA   C  -7.135  -0.373  11.954 1.00 . A A . 23 TRP CA   1 1 
       14 37867 1 1 23 TRP CB   C  -5.688  -0.029  11.584 1.00 . A A . 23 TRP CB   1 1 
       14 37868 1 1 23 TRP CD1  C  -5.883   2.266  12.747 1.00 . A A . 23 TRP CD1  1 1 
       14 37869 1 1 23 TRP CD2  C  -4.061   2.012  11.472 1.00 . A A . 23 TRP CD2  1 1 
       14 37870 1 1 23 TRP CE2  C  -4.037   3.300  12.035 1.00 . A A . 23 TRP CE2  1 1 
       14 37871 1 1 23 TRP CE3  C  -3.014   1.628  10.630 1.00 . A A . 23 TRP CE3  1 1 
       14 37872 1 1 23 TRP CG   C  -5.244   1.359  11.947 1.00 . A A . 23 TRP CG   1 1 
       14 37873 1 1 23 TRP CH2  C  -2.002   3.805  10.952 1.00 . A A . 23 TRP CH2  1 1 
       14 37874 1 1 23 TRP CZ2  C  -3.013   4.206  11.781 1.00 . A A . 23 TRP CZ2  1 1 
       14 37875 1 1 23 TRP CZ3  C  -1.997   2.529  10.377 1.00 . A A . 23 TRP CZ3  1 1 
       14 37876 1 1 23 TRP H    H  -6.514  -0.453  13.973 1.00 . A A . 23 TRP H    1 1 
       14 37877 1 1 23 TRP HA   H  -7.774   0.439  11.644 1.00 . A A . 23 TRP HA   1 1 
       14 37878 1 1 23 TRP HB2  H  -5.029  -0.721  12.085 1.00 . A A . 23 TRP HB2  1 1 
       14 37879 1 1 23 TRP HB3  H  -5.567  -0.144  10.517 1.00 . A A . 23 TRP HB3  1 1 
       14 37880 1 1 23 TRP HD1  H  -6.811   2.076  13.260 1.00 . A A . 23 TRP HD1  1 1 
       14 37881 1 1 23 TRP HE1  H  -5.397   4.233  13.330 1.00 . A A . 23 TRP HE1  1 1 
       14 37882 1 1 23 TRP HE3  H  -2.992   0.646  10.178 1.00 . A A . 23 TRP HE3  1 1 
       14 37883 1 1 23 TRP HH2  H  -1.188   4.478  10.725 1.00 . A A . 23 TRP HH2  1 1 
       14 37884 1 1 23 TRP HZ2  H  -3.006   5.195  12.216 1.00 . A A . 23 TRP HZ2  1 1 
       14 37885 1 1 23 TRP HZ3  H  -1.180   2.251   9.727 1.00 . A A . 23 TRP HZ3  1 1 
       14 37886 1 1 23 TRP N    N  -7.296  -0.538  13.394 1.00 . A A . 23 TRP N    1 1 
       14 37887 1 1 23 TRP NE1  N  -5.154   3.431  12.813 1.00 . A A . 23 TRP NE1  1 1 
       14 37888 1 1 23 TRP O    O  -6.814  -2.624  11.189 1.00 . A A . 23 TRP O    1 1 
       14 37889 1 1 24 ARG C    C  -8.591  -2.658   8.417 1.00 . A A . 24 ARG C    1 1 
       14 37890 1 1 24 ARG CA   C  -9.218  -2.700   9.803 1.00 . A A . 24 ARG CA   1 1 
       14 37891 1 1 24 ARG CB   C -10.751  -2.621   9.712 1.00 . A A . 24 ARG CB   1 1 
       14 37892 1 1 24 ARG CD   C -11.198  -5.022   9.020 1.00 . A A . 24 ARG CD   1 1 
       14 37893 1 1 24 ARG CG   C -11.381  -3.552   8.679 1.00 . A A . 24 ARG CG   1 1 
       14 37894 1 1 24 ARG CZ   C -13.454  -5.777   9.724 1.00 . A A . 24 ARG CZ   1 1 
       14 37895 1 1 24 ARG H    H  -9.261  -0.770  10.667 1.00 . A A . 24 ARG H    1 1 
       14 37896 1 1 24 ARG HA   H  -8.932  -3.618  10.295 1.00 . A A . 24 ARG HA   1 1 
       14 37897 1 1 24 ARG HB2  H -11.166  -2.865  10.678 1.00 . A A . 24 ARG HB2  1 1 
       14 37898 1 1 24 ARG HB3  H -11.028  -1.607   9.463 1.00 . A A . 24 ARG HB3  1 1 
       14 37899 1 1 24 ARG HD2  H -11.302  -5.602   8.116 1.00 . A A . 24 ARG HD2  1 1 
       14 37900 1 1 24 ARG HD3  H -10.204  -5.162   9.422 1.00 . A A . 24 ARG HD3  1 1 
       14 37901 1 1 24 ARG HE   H -11.852  -5.641  10.927 1.00 . A A . 24 ARG HE   1 1 
       14 37902 1 1 24 ARG HG2  H -12.438  -3.343   8.624 1.00 . A A . 24 ARG HG2  1 1 
       14 37903 1 1 24 ARG HG3  H -10.929  -3.359   7.716 1.00 . A A . 24 ARG HG3  1 1 
       14 37904 1 1 24 ARG HH11 H -13.365  -5.219   7.757 1.00 . A A . 24 ARG HH11 1 1 
       14 37905 1 1 24 ARG HH12 H -14.909  -5.802   8.306 1.00 . A A . 24 ARG HH12 1 1 
       14 37906 1 1 24 ARG HH21 H -13.861  -6.398  11.611 1.00 . A A . 24 ARG HH21 1 1 
       14 37907 1 1 24 ARG HH22 H -15.195  -6.483  10.501 1.00 . A A . 24 ARG HH22 1 1 
       14 37908 1 1 24 ARG N    N  -8.714  -1.586  10.588 1.00 . A A . 24 ARG N    1 1 
       14 37909 1 1 24 ARG NE   N -12.176  -5.495   9.999 1.00 . A A . 24 ARG NE   1 1 
       14 37910 1 1 24 ARG NH1  N -13.950  -5.585   8.501 1.00 . A A . 24 ARG NH1  1 1 
       14 37911 1 1 24 ARG NH2  N -14.235  -6.255  10.688 1.00 . A A . 24 ARG NH2  1 1 
       14 37912 1 1 24 ARG O    O  -9.020  -1.891   7.557 1.00 . A A . 24 ARG O    1 1 
       14 37913 1 1 25 LYS C    C  -7.582  -4.462   5.980 1.00 . A A . 25 LYS C    1 1 
       14 37914 1 1 25 LYS CA   C  -6.877  -3.510   6.931 1.00 . A A . 25 LYS CA   1 1 
       14 37915 1 1 25 LYS CB   C  -5.408  -3.916   7.095 1.00 . A A . 25 LYS CB   1 1 
       14 37916 1 1 25 LYS CD   C  -3.070  -3.160   7.659 1.00 . A A . 25 LYS CD   1 1 
       14 37917 1 1 25 LYS CE   C  -2.220  -2.036   8.238 1.00 . A A . 25 LYS CE   1 1 
       14 37918 1 1 25 LYS CG   C  -4.556  -2.847   7.759 1.00 . A A . 25 LYS CG   1 1 
       14 37919 1 1 25 LYS H    H  -7.260  -4.055   8.939 1.00 . A A . 25 LYS H    1 1 
       14 37920 1 1 25 LYS HA   H  -6.915  -2.516   6.509 1.00 . A A . 25 LYS HA   1 1 
       14 37921 1 1 25 LYS HB2  H  -5.357  -4.812   7.696 1.00 . A A . 25 LYS HB2  1 1 
       14 37922 1 1 25 LYS HB3  H  -4.995  -4.123   6.119 1.00 . A A . 25 LYS HB3  1 1 
       14 37923 1 1 25 LYS HD2  H  -2.865  -4.071   8.203 1.00 . A A . 25 LYS HD2  1 1 
       14 37924 1 1 25 LYS HD3  H  -2.810  -3.296   6.621 1.00 . A A . 25 LYS HD3  1 1 
       14 37925 1 1 25 LYS HE2  H  -2.443  -1.124   7.707 1.00 . A A . 25 LYS HE2  1 1 
       14 37926 1 1 25 LYS HE3  H  -2.473  -1.914   9.281 1.00 . A A . 25 LYS HE3  1 1 
       14 37927 1 1 25 LYS HG2  H  -4.745  -1.902   7.276 1.00 . A A . 25 LYS HG2  1 1 
       14 37928 1 1 25 LYS HG3  H  -4.831  -2.780   8.802 1.00 . A A . 25 LYS HG3  1 1 
       14 37929 1 1 25 LYS HZ1  H  -0.566  -3.304   8.411 1.00 . A A . 25 LYS HZ1  1 1 
       14 37930 1 1 25 LYS HZ2  H  -0.224  -1.678   8.743 1.00 . A A . 25 LYS HZ2  1 1 
       14 37931 1 1 25 LYS HZ3  H  -0.441  -2.183   7.144 1.00 . A A . 25 LYS HZ3  1 1 
       14 37932 1 1 25 LYS N    N  -7.561  -3.467   8.212 1.00 . A A . 25 LYS N    1 1 
       14 37933 1 1 25 LYS NZ   N  -0.762  -2.316   8.124 1.00 . A A . 25 LYS NZ   1 1 
       14 37934 1 1 25 LYS O    O  -7.689  -5.664   6.248 1.00 . A A . 25 LYS O    1 1 
       14 37935 1 1 26 GLU C    C  -8.309  -4.323   2.476 1.00 . A A . 26 GLU C    1 1 
       14 37936 1 1 26 GLU CA   C  -8.775  -4.688   3.875 1.00 . A A . 26 GLU CA   1 1 
       14 37937 1 1 26 GLU CB   C -10.285  -4.461   3.962 1.00 . A A . 26 GLU CB   1 1 
       14 37938 1 1 26 GLU CD   C -12.450  -4.956   5.133 1.00 . A A . 26 GLU CD   1 1 
       14 37939 1 1 26 GLU CG   C -10.940  -5.077   5.177 1.00 . A A . 26 GLU CG   1 1 
       14 37940 1 1 26 GLU H    H  -7.948  -2.946   4.732 1.00 . A A . 26 GLU H    1 1 
       14 37941 1 1 26 GLU HA   H  -8.567  -5.731   4.054 1.00 . A A . 26 GLU HA   1 1 
       14 37942 1 1 26 GLU HB2  H -10.474  -3.399   3.986 1.00 . A A . 26 GLU HB2  1 1 
       14 37943 1 1 26 GLU HB3  H -10.748  -4.880   3.081 1.00 . A A . 26 GLU HB3  1 1 
       14 37944 1 1 26 GLU HG2  H -10.676  -6.123   5.218 1.00 . A A . 26 GLU HG2  1 1 
       14 37945 1 1 26 GLU HG3  H -10.574  -4.576   6.061 1.00 . A A . 26 GLU HG3  1 1 
       14 37946 1 1 26 GLU N    N  -8.072  -3.911   4.880 1.00 . A A . 26 GLU N    1 1 
       14 37947 1 1 26 GLU O    O  -7.835  -3.211   2.227 1.00 . A A . 26 GLU O    1 1 
       14 37948 1 1 26 GLU OE1  O -13.040  -5.208   4.058 1.00 . A A . 26 GLU OE1  1 1 
       14 37949 1 1 26 GLU OE2  O -13.055  -4.604   6.171 1.00 . A A . 26 GLU OE2  1 1 
       14 37950 1 1 27 LEU C    C  -9.315  -5.391  -0.656 1.00 . A A . 27 LEU C    1 1 
       14 37951 1 1 27 LEU CA   C  -8.089  -5.095   0.186 1.00 . A A . 27 LEU CA   1 1 
       14 37952 1 1 27 LEU CB   C  -6.930  -6.022  -0.197 1.00 . A A . 27 LEU CB   1 1 
       14 37953 1 1 27 LEU CD1  C  -6.266  -4.744  -2.257 1.00 . A A . 27 LEU CD1  1 1 
       14 37954 1 1 27 LEU CD2  C  -5.491  -7.095  -1.938 1.00 . A A . 27 LEU CD2  1 1 
       14 37955 1 1 27 LEU CG   C  -6.621  -6.110  -1.693 1.00 . A A . 27 LEU CG   1 1 
       14 37956 1 1 27 LEU H    H  -8.819  -6.145   1.858 1.00 . A A . 27 LEU H    1 1 
       14 37957 1 1 27 LEU HA   H  -7.795  -4.064   0.040 1.00 . A A . 27 LEU HA   1 1 
       14 37958 1 1 27 LEU HB2  H  -6.042  -5.678   0.312 1.00 . A A . 27 LEU HB2  1 1 
       14 37959 1 1 27 LEU HB3  H  -7.163  -7.014   0.156 1.00 . A A . 27 LEU HB3  1 1 
       14 37960 1 1 27 LEU HD11 H  -6.163  -4.814  -3.329 1.00 . A A . 27 LEU HD11 1 1 
       14 37961 1 1 27 LEU HD12 H  -5.335  -4.409  -1.827 1.00 . A A . 27 LEU HD12 1 1 
       14 37962 1 1 27 LEU HD13 H  -7.048  -4.040  -2.016 1.00 . A A . 27 LEU HD13 1 1 
       14 37963 1 1 27 LEU HD21 H  -4.568  -6.688  -1.548 1.00 . A A . 27 LEU HD21 1 1 
       14 37964 1 1 27 LEU HD22 H  -5.389  -7.270  -2.998 1.00 . A A . 27 LEU HD22 1 1 
       14 37965 1 1 27 LEU HD23 H  -5.712  -8.026  -1.439 1.00 . A A . 27 LEU HD23 1 1 
       14 37966 1 1 27 LEU HG   H  -7.497  -6.470  -2.214 1.00 . A A . 27 LEU HG   1 1 
       14 37967 1 1 27 LEU N    N  -8.447  -5.276   1.577 1.00 . A A . 27 LEU N    1 1 
       14 37968 1 1 27 LEU O    O  -9.721  -6.544  -0.791 1.00 . A A . 27 LEU O    1 1 
       14 37969 1 1 28 ASN C    C -11.021  -3.674  -3.268 1.00 . A A . 28 ASN C    1 1 
       14 37970 1 1 28 ASN CA   C -11.113  -4.508  -2.003 1.00 . A A . 28 ASN CA   1 1 
       14 37971 1 1 28 ASN CB   C -12.348  -4.084  -1.187 1.00 . A A . 28 ASN CB   1 1 
       14 37972 1 1 28 ASN CG   C -12.556  -4.929   0.063 1.00 . A A . 28 ASN CG   1 1 
       14 37973 1 1 28 ASN H    H  -9.521  -3.456  -1.096 1.00 . A A . 28 ASN H    1 1 
       14 37974 1 1 28 ASN HA   H -11.205  -5.548  -2.271 1.00 . A A . 28 ASN HA   1 1 
       14 37975 1 1 28 ASN HB2  H -12.234  -3.053  -0.886 1.00 . A A . 28 ASN HB2  1 1 
       14 37976 1 1 28 ASN HB3  H -13.226  -4.176  -1.810 1.00 . A A . 28 ASN HB3  1 1 
       14 37977 1 1 28 ASN HD21 H -13.110  -3.333   1.111 1.00 . A A . 28 ASN HD21 1 1 
       14 37978 1 1 28 ASN HD22 H -13.092  -4.829   1.981 1.00 . A A . 28 ASN HD22 1 1 
       14 37979 1 1 28 ASN N    N  -9.909  -4.352  -1.208 1.00 . A A . 28 ASN N    1 1 
       14 37980 1 1 28 ASN ND2  N -12.964  -4.298   1.158 1.00 . A A . 28 ASN ND2  1 1 
       14 37981 1 1 28 ASN O    O -10.285  -2.688  -3.319 1.00 . A A . 28 ASN O    1 1 
       14 37982 1 1 28 ASN OD1  O -12.341  -6.138   0.047 1.00 . A A . 28 ASN OD1  1 1 
       14 37983 1 1 29 ARG C    C -12.890  -2.329  -5.515 1.00 . A A . 29 ARG C    1 1 
       14 37984 1 1 29 ARG CA   C -11.762  -3.349  -5.547 1.00 . A A . 29 ARG CA   1 1 
       14 37985 1 1 29 ARG CB   C -11.927  -4.303  -6.736 1.00 . A A . 29 ARG CB   1 1 
       14 37986 1 1 29 ARG CD   C -12.073  -4.526  -9.251 1.00 . A A . 29 ARG CD   1 1 
       14 37987 1 1 29 ARG CG   C -12.178  -3.589  -8.057 1.00 . A A . 29 ARG CG   1 1 
       14 37988 1 1 29 ARG CZ   C -13.691  -6.239 -10.015 1.00 . A A . 29 ARG CZ   1 1 
       14 37989 1 1 29 ARG H    H -12.308  -4.886  -4.200 1.00 . A A . 29 ARG H    1 1 
       14 37990 1 1 29 ARG HA   H -10.821  -2.826  -5.636 1.00 . A A . 29 ARG HA   1 1 
       14 37991 1 1 29 ARG HB2  H -11.032  -4.898  -6.834 1.00 . A A . 29 ARG HB2  1 1 
       14 37992 1 1 29 ARG HB3  H -12.764  -4.957  -6.543 1.00 . A A . 29 ARG HB3  1 1 
       14 37993 1 1 29 ARG HD2  H -12.426  -4.005 -10.123 1.00 . A A . 29 ARG HD2  1 1 
       14 37994 1 1 29 ARG HD3  H -11.034  -4.790  -9.389 1.00 . A A . 29 ARG HD3  1 1 
       14 37995 1 1 29 ARG HE   H -12.722  -6.269  -8.262 1.00 . A A . 29 ARG HE   1 1 
       14 37996 1 1 29 ARG HG2  H -13.169  -3.161  -8.038 1.00 . A A . 29 ARG HG2  1 1 
       14 37997 1 1 29 ARG HG3  H -11.449  -2.798  -8.168 1.00 . A A . 29 ARG HG3  1 1 
       14 37998 1 1 29 ARG HH11 H -13.434  -4.704 -11.316 1.00 . A A . 29 ARG HH11 1 1 
       14 37999 1 1 29 ARG HH12 H -14.540  -5.935 -11.835 1.00 . A A . 29 ARG HH12 1 1 
       14 38000 1 1 29 ARG HH21 H -14.134  -7.930  -8.971 1.00 . A A . 29 ARG HH21 1 1 
       14 38001 1 1 29 ARG HH22 H -14.923  -7.766 -10.513 1.00 . A A . 29 ARG HH22 1 1 
       14 38002 1 1 29 ARG N    N -11.750  -4.080  -4.293 1.00 . A A . 29 ARG N    1 1 
       14 38003 1 1 29 ARG NE   N -12.855  -5.756  -9.090 1.00 . A A . 29 ARG NE   1 1 
       14 38004 1 1 29 ARG NH1  N -13.904  -5.573 -11.146 1.00 . A A . 29 ARG NH1  1 1 
       14 38005 1 1 29 ARG NH2  N -14.301  -7.400  -9.818 1.00 . A A . 29 ARG NH2  1 1 
       14 38006 1 1 29 ARG O    O -14.064  -2.693  -5.447 1.00 . A A . 29 ARG O    1 1 
       14 38007 1 1 30 VAL C    C -13.350   0.933  -6.713 1.00 . A A . 30 VAL C    1 1 
       14 38008 1 1 30 VAL CA   C -13.511   0.012  -5.509 1.00 . A A . 30 VAL CA   1 1 
       14 38009 1 1 30 VAL CB   C -13.401   0.845  -4.206 1.00 . A A . 30 VAL CB   1 1 
       14 38010 1 1 30 VAL CG1  C -13.465  -0.057  -2.981 1.00 . A A . 30 VAL CG1  1 1 
       14 38011 1 1 30 VAL CG2  C -12.122   1.674  -4.193 1.00 . A A . 30 VAL CG2  1 1 
       14 38012 1 1 30 VAL H    H -11.574  -0.830  -5.613 1.00 . A A . 30 VAL H    1 1 
       14 38013 1 1 30 VAL HA   H -14.494  -0.435  -5.542 1.00 . A A . 30 VAL HA   1 1 
       14 38014 1 1 30 VAL HB   H -14.245   1.522  -4.165 1.00 . A A . 30 VAL HB   1 1 
       14 38015 1 1 30 VAL HG11 H -13.364   0.542  -2.088 1.00 . A A . 30 VAL HG11 1 1 
       14 38016 1 1 30 VAL HG12 H -12.663  -0.778  -3.024 1.00 . A A . 30 VAL HG12 1 1 
       14 38017 1 1 30 VAL HG13 H -14.412  -0.574  -2.963 1.00 . A A . 30 VAL HG13 1 1 
       14 38018 1 1 30 VAL HG21 H -12.023   2.166  -3.237 1.00 . A A . 30 VAL HG21 1 1 
       14 38019 1 1 30 VAL HG22 H -12.168   2.417  -4.976 1.00 . A A . 30 VAL HG22 1 1 
       14 38020 1 1 30 VAL HG23 H -11.273   1.028  -4.358 1.00 . A A . 30 VAL HG23 1 1 
       14 38021 1 1 30 VAL N    N -12.530  -1.059  -5.547 1.00 . A A . 30 VAL N    1 1 
       14 38022 1 1 30 VAL O    O -12.309   0.935  -7.374 1.00 . A A . 30 VAL O    1 1 
       14 38023 1 1 31 SER C    C -14.026   4.017  -7.629 1.00 . A A . 31 SER C    1 1 
       14 38024 1 1 31 SER CA   C -14.350   2.613  -8.125 1.00 . A A . 31 SER CA   1 1 
       14 38025 1 1 31 SER CB   C -15.685   2.595  -8.865 1.00 . A A . 31 SER CB   1 1 
       14 38026 1 1 31 SER H    H -15.216   1.600  -6.489 1.00 . A A . 31 SER H    1 1 
       14 38027 1 1 31 SER HA   H -13.569   2.296  -8.797 1.00 . A A . 31 SER HA   1 1 
       14 38028 1 1 31 SER HB2  H -15.907   3.588  -9.228 1.00 . A A . 31 SER HB2  1 1 
       14 38029 1 1 31 SER HB3  H -15.624   1.912  -9.700 1.00 . A A . 31 SER HB3  1 1 
       14 38030 1 1 31 SER HG   H -17.516   1.989  -8.527 1.00 . A A . 31 SER HG   1 1 
       14 38031 1 1 31 SER N    N -14.389   1.684  -7.016 1.00 . A A . 31 SER N    1 1 
       14 38032 1 1 31 SER O    O -14.723   4.562  -6.769 1.00 . A A . 31 SER O    1 1 
       14 38033 1 1 31 SER OG   O -16.727   2.175  -8.006 1.00 . A A . 31 SER OG   1 1 
       14 38034 1 1 32 TRP C    C -13.577   6.939  -8.194 1.00 . A A . 32 TRP C    1 1 
       14 38035 1 1 32 TRP CA   C -12.518   5.923  -7.803 1.00 . A A . 32 TRP CA   1 1 
       14 38036 1 1 32 TRP CB   C -11.188   6.242  -8.488 1.00 . A A . 32 TRP CB   1 1 
       14 38037 1 1 32 TRP CD1  C  -9.917   4.746  -6.840 1.00 . A A . 32 TRP CD1  1 1 
       14 38038 1 1 32 TRP CD2  C  -8.723   6.452  -7.655 1.00 . A A . 32 TRP CD2  1 1 
       14 38039 1 1 32 TRP CE2  C  -7.917   5.727  -6.761 1.00 . A A . 32 TRP CE2  1 1 
       14 38040 1 1 32 TRP CE3  C  -8.185   7.571  -8.293 1.00 . A A . 32 TRP CE3  1 1 
       14 38041 1 1 32 TRP CG   C -10.000   5.814  -7.689 1.00 . A A . 32 TRP CG   1 1 
       14 38042 1 1 32 TRP CH2  C  -6.103   7.187  -7.124 1.00 . A A . 32 TRP CH2  1 1 
       14 38043 1 1 32 TRP CZ2  C  -6.604   6.087  -6.488 1.00 . A A . 32 TRP CZ2  1 1 
       14 38044 1 1 32 TRP CZ3  C  -6.880   7.927  -8.020 1.00 . A A . 32 TRP CZ3  1 1 
       14 38045 1 1 32 TRP H    H -12.443   4.085  -8.845 1.00 . A A . 32 TRP H    1 1 
       14 38046 1 1 32 TRP HA   H -12.381   5.949  -6.732 1.00 . A A . 32 TRP HA   1 1 
       14 38047 1 1 32 TRP HB2  H -11.149   5.737  -9.443 1.00 . A A . 32 TRP HB2  1 1 
       14 38048 1 1 32 TRP HB3  H -11.118   7.308  -8.647 1.00 . A A . 32 TRP HB3  1 1 
       14 38049 1 1 32 TRP HD1  H -10.726   4.056  -6.647 1.00 . A A . 32 TRP HD1  1 1 
       14 38050 1 1 32 TRP HE1  H  -8.360   4.017  -5.629 1.00 . A A . 32 TRP HE1  1 1 
       14 38051 1 1 32 TRP HE3  H  -8.771   8.154  -8.988 1.00 . A A . 32 TRP HE3  1 1 
       14 38052 1 1 32 TRP HH2  H  -5.091   7.504  -6.937 1.00 . A A . 32 TRP HH2  1 1 
       14 38053 1 1 32 TRP HZ2  H  -5.992   5.526  -5.798 1.00 . A A . 32 TRP HZ2  1 1 
       14 38054 1 1 32 TRP HZ3  H  -6.447   8.791  -8.501 1.00 . A A . 32 TRP HZ3  1 1 
       14 38055 1 1 32 TRP N    N -12.956   4.586  -8.169 1.00 . A A . 32 TRP N    1 1 
       14 38056 1 1 32 TRP NE1  N  -8.667   4.690  -6.277 1.00 . A A . 32 TRP NE1  1 1 
       14 38057 1 1 32 TRP O    O -13.823   7.155  -9.382 1.00 . A A . 32 TRP O    1 1 
       14 38058 1 1 33 ASN C    C -16.417   7.878  -8.218 1.00 . A A . 33 ASN C    1 1 
       14 38059 1 1 33 ASN CA   C -15.292   8.504  -7.401 1.00 . A A . 33 ASN CA   1 1 
       14 38060 1 1 33 ASN CB   C -14.768   9.785  -8.062 1.00 . A A . 33 ASN CB   1 1 
       14 38061 1 1 33 ASN CG   C -13.943  10.626  -7.104 1.00 . A A . 33 ASN CG   1 1 
       14 38062 1 1 33 ASN H    H -13.969   7.302  -6.266 1.00 . A A . 33 ASN H    1 1 
       14 38063 1 1 33 ASN HA   H -15.687   8.759  -6.427 1.00 . A A . 33 ASN HA   1 1 
       14 38064 1 1 33 ASN HB2  H -14.151   9.524  -8.907 1.00 . A A . 33 ASN HB2  1 1 
       14 38065 1 1 33 ASN HB3  H -15.607  10.377  -8.400 1.00 . A A . 33 ASN HB3  1 1 
       14 38066 1 1 33 ASN HD21 H -12.246   9.929  -7.876 1.00 . A A . 33 ASN HD21 1 1 
       14 38067 1 1 33 ASN HD22 H -12.075  11.066  -6.589 1.00 . A A . 33 ASN HD22 1 1 
       14 38068 1 1 33 ASN N    N -14.221   7.529  -7.186 1.00 . A A . 33 ASN N    1 1 
       14 38069 1 1 33 ASN ND2  N -12.624  10.530  -7.199 1.00 . A A . 33 ASN ND2  1 1 
       14 38070 1 1 33 ASN O    O -17.116   8.555  -8.971 1.00 . A A . 33 ASN O    1 1 
       14 38071 1 1 33 ASN OD1  O -14.491  11.364  -6.286 1.00 . A A . 33 ASN OD1  1 1 
       14 38072 1 1 34 ASP C    C -17.386   5.809 -10.256 1.00 . A A . 34 ASP C    1 1 
       14 38073 1 1 34 ASP CA   C -17.598   5.778  -8.736 1.00 . A A . 34 ASP CA   1 1 
       14 38074 1 1 34 ASP CB   C -19.001   6.282  -8.362 1.00 . A A . 34 ASP CB   1 1 
       14 38075 1 1 34 ASP CG   C -20.112   5.376  -8.865 1.00 . A A . 34 ASP CG   1 1 
       14 38076 1 1 34 ASP H    H -15.960   6.103  -7.425 1.00 . A A . 34 ASP H    1 1 
       14 38077 1 1 34 ASP HA   H -17.500   4.755  -8.400 1.00 . A A . 34 ASP HA   1 1 
       14 38078 1 1 34 ASP HB2  H -19.078   6.345  -7.287 1.00 . A A . 34 ASP HB2  1 1 
       14 38079 1 1 34 ASP HB3  H -19.144   7.267  -8.785 1.00 . A A . 34 ASP HB3  1 1 
       14 38080 1 1 34 ASP N    N -16.570   6.564  -8.045 1.00 . A A . 34 ASP N    1 1 
       14 38081 1 1 34 ASP O    O -18.330   5.711 -11.037 1.00 . A A . 34 ASP O    1 1 
       14 38082 1 1 34 ASP OD1  O -20.114   4.178  -8.524 1.00 . A A . 34 ASP OD1  1 1 
       14 38083 1 1 34 ASP OD2  O -20.996   5.866  -9.603 1.00 . A A . 34 ASP OD2  1 1 
       14 38084 1 1 35 ALA C    C -14.853   4.852 -12.480 1.00 . A A . 35 ALA C    1 1 
       14 38085 1 1 35 ALA CA   C -15.811   5.977 -12.098 1.00 . A A . 35 ALA CA   1 1 
       14 38086 1 1 35 ALA CB   C -15.224   7.329 -12.482 1.00 . A A . 35 ALA CB   1 1 
       14 38087 1 1 35 ALA H    H -15.414   6.046 -10.016 1.00 . A A . 35 ALA H    1 1 
       14 38088 1 1 35 ALA HA   H -16.732   5.846 -12.649 1.00 . A A . 35 ALA HA   1 1 
       14 38089 1 1 35 ALA HB1  H -15.897   8.116 -12.176 1.00 . A A . 35 ALA HB1  1 1 
       14 38090 1 1 35 ALA HB2  H -15.086   7.371 -13.553 1.00 . A A . 35 ALA HB2  1 1 
       14 38091 1 1 35 ALA HB3  H -14.272   7.460 -11.991 1.00 . A A . 35 ALA HB3  1 1 
       14 38092 1 1 35 ALA N    N -16.134   5.944 -10.676 1.00 . A A . 35 ALA N    1 1 
       14 38093 1 1 35 ALA O    O -15.264   3.856 -13.074 1.00 . A A . 35 ALA O    1 1 
       14 38094 1 1 36 GLU C    C -12.471   2.907 -11.398 1.00 . A A . 36 GLU C    1 1 
       14 38095 1 1 36 GLU CA   C -12.565   4.013 -12.451 1.00 . A A . 36 GLU CA   1 1 
       14 38096 1 1 36 GLU CB   C -11.199   4.693 -12.604 1.00 . A A . 36 GLU CB   1 1 
       14 38097 1 1 36 GLU CD   C  -8.696   4.376 -12.758 1.00 . A A . 36 GLU CD   1 1 
       14 38098 1 1 36 GLU CG   C -10.056   3.719 -12.856 1.00 . A A . 36 GLU CG   1 1 
       14 38099 1 1 36 GLU H    H -13.324   5.808 -11.618 1.00 . A A . 36 GLU H    1 1 
       14 38100 1 1 36 GLU HA   H -12.838   3.571 -13.395 1.00 . A A . 36 GLU HA   1 1 
       14 38101 1 1 36 GLU HB2  H -11.243   5.382 -13.434 1.00 . A A . 36 GLU HB2  1 1 
       14 38102 1 1 36 GLU HB3  H -10.979   5.246 -11.701 1.00 . A A . 36 GLU HB3  1 1 
       14 38103 1 1 36 GLU HG2  H -10.109   2.926 -12.126 1.00 . A A . 36 GLU HG2  1 1 
       14 38104 1 1 36 GLU HG3  H -10.167   3.302 -13.848 1.00 . A A . 36 GLU HG3  1 1 
       14 38105 1 1 36 GLU N    N -13.585   5.005 -12.117 1.00 . A A . 36 GLU N    1 1 
       14 38106 1 1 36 GLU O    O -12.073   3.155 -10.261 1.00 . A A . 36 GLU O    1 1 
       14 38107 1 1 36 GLU OE1  O  -8.371   4.934 -11.689 1.00 . A A . 36 GLU OE1  1 1 
       14 38108 1 1 36 GLU OE2  O  -7.930   4.316 -13.742 1.00 . A A . 36 GLU OE2  1 1 
       14 38109 1 1 37 PRO C    C -11.343  -0.017 -10.799 1.00 . A A . 37 PRO C    1 1 
       14 38110 1 1 37 PRO CA   C -12.767   0.530 -10.853 1.00 . A A . 37 PRO CA   1 1 
       14 38111 1 1 37 PRO CB   C -13.723  -0.482 -11.482 1.00 . A A . 37 PRO CB   1 1 
       14 38112 1 1 37 PRO CD   C -13.380   1.293 -13.085 1.00 . A A . 37 PRO CD   1 1 
       14 38113 1 1 37 PRO CG   C -13.736  -0.166 -12.942 1.00 . A A . 37 PRO CG   1 1 
       14 38114 1 1 37 PRO HA   H -13.098   0.784  -9.857 1.00 . A A . 37 PRO HA   1 1 
       14 38115 1 1 37 PRO HB2  H -13.362  -1.487 -11.305 1.00 . A A . 37 PRO HB2  1 1 
       14 38116 1 1 37 PRO HB3  H -14.713  -0.363 -11.069 1.00 . A A . 37 PRO HB3  1 1 
       14 38117 1 1 37 PRO HD2  H -12.628   1.420 -13.850 1.00 . A A . 37 PRO HD2  1 1 
       14 38118 1 1 37 PRO HD3  H -14.261   1.869 -13.324 1.00 . A A . 37 PRO HD3  1 1 
       14 38119 1 1 37 PRO HG2  H -13.008  -0.783 -13.452 1.00 . A A . 37 PRO HG2  1 1 
       14 38120 1 1 37 PRO HG3  H -14.721  -0.341 -13.343 1.00 . A A . 37 PRO HG3  1 1 
       14 38121 1 1 37 PRO N    N -12.848   1.671 -11.761 1.00 . A A . 37 PRO N    1 1 
       14 38122 1 1 37 PRO O    O -10.791  -0.439 -11.816 1.00 . A A . 37 PRO O    1 1 
       14 38123 1 1 38 LYS C    C  -9.141  -1.026  -8.064 1.00 . A A . 38 LYS C    1 1 
       14 38124 1 1 38 LYS CA   C  -9.377  -0.481  -9.475 1.00 . A A . 38 LYS CA   1 1 
       14 38125 1 1 38 LYS CB   C  -8.433   0.685  -9.813 1.00 . A A . 38 LYS CB   1 1 
       14 38126 1 1 38 LYS CD   C  -6.162   1.440 -10.611 1.00 . A A . 38 LYS CD   1 1 
       14 38127 1 1 38 LYS CE   C  -6.465   2.794  -9.983 1.00 . A A . 38 LYS CE   1 1 
       14 38128 1 1 38 LYS CG   C  -6.967   0.308  -9.974 1.00 . A A . 38 LYS CG   1 1 
       14 38129 1 1 38 LYS H    H -11.235   0.301  -8.824 1.00 . A A . 38 LYS H    1 1 
       14 38130 1 1 38 LYS HA   H  -9.222  -1.278 -10.186 1.00 . A A . 38 LYS HA   1 1 
       14 38131 1 1 38 LYS HB2  H  -8.763   1.138 -10.736 1.00 . A A . 38 LYS HB2  1 1 
       14 38132 1 1 38 LYS HB3  H  -8.505   1.418  -9.023 1.00 . A A . 38 LYS HB3  1 1 
       14 38133 1 1 38 LYS HD2  H  -5.111   1.230 -10.487 1.00 . A A . 38 LYS HD2  1 1 
       14 38134 1 1 38 LYS HD3  H  -6.398   1.482 -11.665 1.00 . A A . 38 LYS HD3  1 1 
       14 38135 1 1 38 LYS HE2  H  -7.518   2.848  -9.757 1.00 . A A . 38 LYS HE2  1 1 
       14 38136 1 1 38 LYS HE3  H  -5.896   2.889  -9.070 1.00 . A A . 38 LYS HE3  1 1 
       14 38137 1 1 38 LYS HG2  H  -6.553   0.088  -9.001 1.00 . A A . 38 LYS HG2  1 1 
       14 38138 1 1 38 LYS HG3  H  -6.898  -0.569 -10.602 1.00 . A A . 38 LYS HG3  1 1 
       14 38139 1 1 38 LYS HZ1  H  -5.554   4.632 -10.382 1.00 . A A . 38 LYS HZ1  1 1 
       14 38140 1 1 38 LYS HZ2  H  -6.987   4.374 -11.250 1.00 . A A . 38 LYS HZ2  1 1 
       14 38141 1 1 38 LYS HZ3  H  -5.562   3.569 -11.700 1.00 . A A . 38 LYS HZ3  1 1 
       14 38142 1 1 38 LYS N    N -10.746  -0.016  -9.618 1.00 . A A . 38 LYS N    1 1 
       14 38143 1 1 38 LYS NZ   N  -6.111   3.918 -10.891 1.00 . A A . 38 LYS NZ   1 1 
       14 38144 1 1 38 LYS O    O -10.010  -0.918  -7.200 1.00 . A A . 38 LYS O    1 1 
       14 38145 1 1 39 TYR C    C  -6.938  -1.193  -5.652 1.00 . A A . 39 TYR C    1 1 
       14 38146 1 1 39 TYR CA   C  -7.653  -2.206  -6.542 1.00 . A A . 39 TYR CA   1 1 
       14 38147 1 1 39 TYR CB   C  -6.771  -3.446  -6.720 1.00 . A A . 39 TYR CB   1 1 
       14 38148 1 1 39 TYR CD1  C  -8.353  -5.204  -7.608 1.00 . A A . 39 TYR CD1  1 1 
       14 38149 1 1 39 TYR CD2  C  -6.576  -4.473  -9.018 1.00 . A A . 39 TYR CD2  1 1 
       14 38150 1 1 39 TYR CE1  C  -8.784  -6.071  -8.596 1.00 . A A . 39 TYR CE1  1 1 
       14 38151 1 1 39 TYR CE2  C  -7.000  -5.338 -10.010 1.00 . A A . 39 TYR CE2  1 1 
       14 38152 1 1 39 TYR CG   C  -7.244  -4.391  -7.802 1.00 . A A . 39 TYR CG   1 1 
       14 38153 1 1 39 TYR CZ   C  -8.105  -6.135  -9.795 1.00 . A A . 39 TYR CZ   1 1 
       14 38154 1 1 39 TYR H    H  -7.325  -1.684  -8.564 1.00 . A A . 39 TYR H    1 1 
       14 38155 1 1 39 TYR HA   H  -8.576  -2.496  -6.066 1.00 . A A . 39 TYR HA   1 1 
       14 38156 1 1 39 TYR HB2  H  -5.769  -3.132  -6.973 1.00 . A A . 39 TYR HB2  1 1 
       14 38157 1 1 39 TYR HB3  H  -6.744  -3.994  -5.789 1.00 . A A . 39 TYR HB3  1 1 
       14 38158 1 1 39 TYR HD1  H  -8.884  -5.151  -6.670 1.00 . A A . 39 TYR HD1  1 1 
       14 38159 1 1 39 TYR HD2  H  -5.712  -3.847  -9.184 1.00 . A A . 39 TYR HD2  1 1 
       14 38160 1 1 39 TYR HE1  H  -9.649  -6.695  -8.425 1.00 . A A . 39 TYR HE1  1 1 
       14 38161 1 1 39 TYR HE2  H  -6.467  -5.386 -10.948 1.00 . A A . 39 TYR HE2  1 1 
       14 38162 1 1 39 TYR HH   H  -7.804  -7.555 -11.070 1.00 . A A . 39 TYR HH   1 1 
       14 38163 1 1 39 TYR N    N  -7.981  -1.630  -7.841 1.00 . A A . 39 TYR N    1 1 
       14 38164 1 1 39 TYR O    O  -6.022  -0.499  -6.099 1.00 . A A . 39 TYR O    1 1 
       14 38165 1 1 39 TYR OH   O  -8.538  -6.993 -10.783 1.00 . A A . 39 TYR OH   1 1 
       14 38166 1 1 40 ASP C    C  -6.779  -0.831  -2.060 1.00 . A A . 40 ASP C    1 1 
       14 38167 1 1 40 ASP CA   C  -6.747  -0.195  -3.445 1.00 . A A . 40 ASP CA   1 1 
       14 38168 1 1 40 ASP CB   C  -7.505   1.143  -3.451 1.00 . A A . 40 ASP CB   1 1 
       14 38169 1 1 40 ASP CG   C  -6.773   2.255  -2.720 1.00 . A A . 40 ASP CG   1 1 
       14 38170 1 1 40 ASP H    H  -8.091  -1.692  -4.095 1.00 . A A . 40 ASP H    1 1 
       14 38171 1 1 40 ASP HA   H  -5.720  -0.032  -3.738 1.00 . A A . 40 ASP HA   1 1 
       14 38172 1 1 40 ASP HB2  H  -7.656   1.457  -4.473 1.00 . A A . 40 ASP HB2  1 1 
       14 38173 1 1 40 ASP HB3  H  -8.467   1.003  -2.980 1.00 . A A . 40 ASP HB3  1 1 
       14 38174 1 1 40 ASP N    N  -7.354  -1.117  -4.397 1.00 . A A . 40 ASP N    1 1 
       14 38175 1 1 40 ASP O    O  -7.817  -1.346  -1.633 1.00 . A A . 40 ASP O    1 1 
       14 38176 1 1 40 ASP OD1  O  -6.512   2.119  -1.510 1.00 . A A . 40 ASP OD1  1 1 
       14 38177 1 1 40 ASP OD2  O  -6.461   3.285  -3.359 1.00 . A A . 40 ASP OD2  1 1 
       14 38178 1 1 41 ILE C    C  -5.487  -0.339   1.019 1.00 . A A . 41 ILE C    1 1 
       14 38179 1 1 41 ILE CA   C  -5.585  -1.431  -0.045 1.00 . A A . 41 ILE CA   1 1 
       14 38180 1 1 41 ILE CB   C  -4.416  -2.443   0.081 1.00 . A A . 41 ILE CB   1 1 
       14 38181 1 1 41 ILE CD1  C  -3.353  -4.155   1.649 1.00 . A A . 41 ILE CD1  1 1 
       14 38182 1 1 41 ILE CG1  C  -4.462  -3.145   1.444 1.00 . A A . 41 ILE CG1  1 1 
       14 38183 1 1 41 ILE CG2  C  -3.068  -1.770  -0.140 1.00 . A A . 41 ILE CG2  1 1 
       14 38184 1 1 41 ILE H    H  -4.851  -0.403  -1.752 1.00 . A A . 41 ILE H    1 1 
       14 38185 1 1 41 ILE HA   H  -6.511  -1.971   0.108 1.00 . A A . 41 ILE HA   1 1 
       14 38186 1 1 41 ILE HB   H  -4.539  -3.184  -0.690 1.00 . A A . 41 ILE HB   1 1 
       14 38187 1 1 41 ILE HD11 H  -3.468  -4.966   0.944 1.00 . A A . 41 ILE HD11 1 1 
       14 38188 1 1 41 ILE HD12 H  -3.401  -4.544   2.656 1.00 . A A . 41 ILE HD12 1 1 
       14 38189 1 1 41 ILE HD13 H  -2.400  -3.675   1.492 1.00 . A A . 41 ILE HD13 1 1 
       14 38190 1 1 41 ILE HG12 H  -4.384  -2.406   2.225 1.00 . A A . 41 ILE HG12 1 1 
       14 38191 1 1 41 ILE HG13 H  -5.407  -3.664   1.540 1.00 . A A . 41 ILE HG13 1 1 
       14 38192 1 1 41 ILE HG21 H  -3.075  -1.254  -1.089 1.00 . A A . 41 ILE HG21 1 1 
       14 38193 1 1 41 ILE HG22 H  -2.288  -2.516  -0.140 1.00 . A A . 41 ILE HG22 1 1 
       14 38194 1 1 41 ILE HG23 H  -2.888  -1.060   0.653 1.00 . A A . 41 ILE HG23 1 1 
       14 38195 1 1 41 ILE N    N  -5.649  -0.835  -1.373 1.00 . A A . 41 ILE N    1 1 
       14 38196 1 1 41 ILE O    O  -4.585   0.505   0.991 1.00 . A A . 41 ILE O    1 1 
       14 38197 1 1 42 ARG C    C  -6.992   0.081   4.311 1.00 . A A . 42 ARG C    1 1 
       14 38198 1 1 42 ARG CA   C  -6.477   0.660   3.002 1.00 . A A . 42 ARG CA   1 1 
       14 38199 1 1 42 ARG CB   C  -7.383   1.806   2.550 1.00 . A A . 42 ARG CB   1 1 
       14 38200 1 1 42 ARG CD   C  -7.801   3.561   0.804 1.00 . A A . 42 ARG CD   1 1 
       14 38201 1 1 42 ARG CG   C  -6.783   2.633   1.431 1.00 . A A . 42 ARG CG   1 1 
       14 38202 1 1 42 ARG CZ   C  -6.478   5.478  -0.017 1.00 . A A . 42 ARG CZ   1 1 
       14 38203 1 1 42 ARG H    H  -7.102  -1.071   1.953 1.00 . A A . 42 ARG H    1 1 
       14 38204 1 1 42 ARG HA   H  -5.477   1.038   3.154 1.00 . A A . 42 ARG HA   1 1 
       14 38205 1 1 42 ARG HB2  H  -8.320   1.396   2.207 1.00 . A A . 42 ARG HB2  1 1 
       14 38206 1 1 42 ARG HB3  H  -7.569   2.457   3.392 1.00 . A A . 42 ARG HB3  1 1 
       14 38207 1 1 42 ARG HD2  H  -7.955   3.267  -0.225 1.00 . A A . 42 ARG HD2  1 1 
       14 38208 1 1 42 ARG HD3  H  -8.730   3.470   1.346 1.00 . A A . 42 ARG HD3  1 1 
       14 38209 1 1 42 ARG HE   H  -7.750   5.528   1.538 1.00 . A A . 42 ARG HE   1 1 
       14 38210 1 1 42 ARG HG2  H  -5.975   3.227   1.829 1.00 . A A . 42 ARG HG2  1 1 
       14 38211 1 1 42 ARG HG3  H  -6.401   1.967   0.672 1.00 . A A . 42 ARG HG3  1 1 
       14 38212 1 1 42 ARG HH11 H  -6.151   3.732  -1.022 1.00 . A A . 42 ARG HH11 1 1 
       14 38213 1 1 42 ARG HH12 H  -5.267   5.117  -1.605 1.00 . A A . 42 ARG HH12 1 1 
       14 38214 1 1 42 ARG HH21 H  -6.553   7.346   0.764 1.00 . A A . 42 ARG HH21 1 1 
       14 38215 1 1 42 ARG HH22 H  -5.497   7.160  -0.598 1.00 . A A . 42 ARG HH22 1 1 
       14 38216 1 1 42 ARG N    N  -6.429  -0.353   1.957 1.00 . A A . 42 ARG N    1 1 
       14 38217 1 1 42 ARG NE   N  -7.359   4.955   0.841 1.00 . A A . 42 ARG NE   1 1 
       14 38218 1 1 42 ARG NH1  N  -5.916   4.719  -0.951 1.00 . A A . 42 ARG NH1  1 1 
       14 38219 1 1 42 ARG NH2  N  -6.149   6.764   0.063 1.00 . A A . 42 ARG NH2  1 1 
       14 38220 1 1 42 ARG O    O  -7.314  -1.104   4.396 1.00 . A A . 42 ARG O    1 1 
       14 38221 1 1 43 THR C    C  -8.658   1.422   7.100 1.00 . A A . 43 THR C    1 1 
       14 38222 1 1 43 THR CA   C  -7.538   0.500   6.628 1.00 . A A . 43 THR CA   1 1 
       14 38223 1 1 43 THR CB   C  -6.398   0.441   7.682 1.00 . A A . 43 THR CB   1 1 
       14 38224 1 1 43 THR CG2  C  -5.026   0.532   7.026 1.00 . A A . 43 THR CG2  1 1 
       14 38225 1 1 43 THR H    H  -6.786   1.853   5.206 1.00 . A A . 43 THR H    1 1 
       14 38226 1 1 43 THR HA   H  -7.941  -0.496   6.513 1.00 . A A . 43 THR HA   1 1 
       14 38227 1 1 43 THR HB   H  -6.466  -0.506   8.199 1.00 . A A . 43 THR HB   1 1 
       14 38228 1 1 43 THR HG1  H  -6.513   2.343   8.175 1.00 . A A . 43 THR HG1  1 1 
       14 38229 1 1 43 THR HG21 H  -4.896   1.514   6.597 1.00 . A A . 43 THR HG21 1 1 
       14 38230 1 1 43 THR HG22 H  -4.950  -0.211   6.245 1.00 . A A . 43 THR HG22 1 1 
       14 38231 1 1 43 THR HG23 H  -4.261   0.357   7.766 1.00 . A A . 43 THR HG23 1 1 
       14 38232 1 1 43 THR N    N  -7.059   0.922   5.330 1.00 . A A . 43 THR N    1 1 
       14 38233 1 1 43 THR O    O  -8.656   2.624   6.810 1.00 . A A . 43 THR O    1 1 
       14 38234 1 1 43 THR OG1  O  -6.527   1.496   8.634 1.00 . A A . 43 THR OG1  1 1 
       14 38235 1 1 44 TRP C    C -10.786   1.570   9.829 1.00 . A A . 44 TRP C    1 1 
       14 38236 1 1 44 TRP CA   C -10.761   1.603   8.308 1.00 . A A . 44 TRP CA   1 1 
       14 38237 1 1 44 TRP CB   C -12.072   1.019   7.771 1.00 . A A . 44 TRP CB   1 1 
       14 38238 1 1 44 TRP CD1  C -11.581   0.507   5.304 1.00 . A A . 44 TRP CD1  1 1 
       14 38239 1 1 44 TRP CD2  C -13.187   2.037   5.627 1.00 . A A . 44 TRP CD2  1 1 
       14 38240 1 1 44 TRP CE2  C -13.015   1.849   4.242 1.00 . A A . 44 TRP CE2  1 1 
       14 38241 1 1 44 TRP CE3  C -14.148   2.955   6.068 1.00 . A A . 44 TRP CE3  1 1 
       14 38242 1 1 44 TRP CG   C -12.255   1.172   6.289 1.00 . A A . 44 TRP CG   1 1 
       14 38243 1 1 44 TRP CH2  C -14.701   3.430   3.756 1.00 . A A . 44 TRP CH2  1 1 
       14 38244 1 1 44 TRP CZ2  C -13.769   2.541   3.298 1.00 . A A . 44 TRP CZ2  1 1 
       14 38245 1 1 44 TRP CZ3  C -14.895   3.640   5.127 1.00 . A A . 44 TRP CZ3  1 1 
       14 38246 1 1 44 TRP H    H  -9.571  -0.117   7.981 1.00 . A A . 44 TRP H    1 1 
       14 38247 1 1 44 TRP HA   H -10.665   2.625   7.976 1.00 . A A . 44 TRP HA   1 1 
       14 38248 1 1 44 TRP HB2  H -12.104  -0.036   7.999 1.00 . A A . 44 TRP HB2  1 1 
       14 38249 1 1 44 TRP HB3  H -12.899   1.511   8.261 1.00 . A A . 44 TRP HB3  1 1 
       14 38250 1 1 44 TRP HD1  H -10.805  -0.225   5.484 1.00 . A A . 44 TRP HD1  1 1 
       14 38251 1 1 44 TRP HE1  H -11.699   0.581   3.210 1.00 . A A . 44 TRP HE1  1 1 
       14 38252 1 1 44 TRP HE3  H -14.313   3.130   7.121 1.00 . A A . 44 TRP HE3  1 1 
       14 38253 1 1 44 TRP HH2  H -15.306   3.987   3.056 1.00 . A A . 44 TRP HH2  1 1 
       14 38254 1 1 44 TRP HZ2  H -13.633   2.389   2.237 1.00 . A A . 44 TRP HZ2  1 1 
       14 38255 1 1 44 TRP HZ3  H -15.643   4.352   5.449 1.00 . A A . 44 TRP HZ3  1 1 
       14 38256 1 1 44 TRP N    N  -9.623   0.848   7.801 1.00 . A A . 44 TRP N    1 1 
       14 38257 1 1 44 TRP NE1  N -12.029   0.912   4.071 1.00 . A A . 44 TRP NE1  1 1 
       14 38258 1 1 44 TRP O    O  -9.989   0.872  10.457 1.00 . A A . 44 TRP O    1 1 
       14 38259 1 1 45 SER C    C -12.557   1.101  12.336 1.00 . A A . 45 SER C    1 1 
       14 38260 1 1 45 SER CA   C -11.834   2.364  11.863 1.00 . A A . 45 SER CA   1 1 
       14 38261 1 1 45 SER CB   C -12.596   3.623  12.281 1.00 . A A . 45 SER CB   1 1 
       14 38262 1 1 45 SER H    H -12.289   2.880   9.865 1.00 . A A . 45 SER H    1 1 
       14 38263 1 1 45 SER HA   H -10.844   2.384  12.294 1.00 . A A . 45 SER HA   1 1 
       14 38264 1 1 45 SER HB2  H -13.088   3.447  13.225 1.00 . A A . 45 SER HB2  1 1 
       14 38265 1 1 45 SER HB3  H -11.900   4.444  12.386 1.00 . A A . 45 SER HB3  1 1 
       14 38266 1 1 45 SER HG   H -13.133   4.234  10.492 1.00 . A A . 45 SER HG   1 1 
       14 38267 1 1 45 SER N    N -11.696   2.330  10.417 1.00 . A A . 45 SER N    1 1 
       14 38268 1 1 45 SER O    O -13.292   0.487  11.562 1.00 . A A . 45 SER O    1 1 
       14 38269 1 1 45 SER OG   O -13.573   3.972  11.314 1.00 . A A . 45 SER OG   1 1 
       14 38270 1 1 46 PRO C    C -14.527  -0.497  14.033 1.00 . A A . 46 PRO C    1 1 
       14 38271 1 1 46 PRO CA   C -13.003  -0.515  14.150 1.00 . A A . 46 PRO CA   1 1 
       14 38272 1 1 46 PRO CB   C -12.577  -0.523  15.623 1.00 . A A . 46 PRO CB   1 1 
       14 38273 1 1 46 PRO CD   C -11.535   1.375  14.615 1.00 . A A . 46 PRO CD   1 1 
       14 38274 1 1 46 PRO CG   C -12.078   0.853  15.911 1.00 . A A . 46 PRO CG   1 1 
       14 38275 1 1 46 PRO HA   H -12.622  -1.400  13.663 1.00 . A A . 46 PRO HA   1 1 
       14 38276 1 1 46 PRO HB2  H -13.429  -0.764  16.247 1.00 . A A . 46 PRO HB2  1 1 
       14 38277 1 1 46 PRO HB3  H -11.788  -1.241  15.774 1.00 . A A . 46 PRO HB3  1 1 
       14 38278 1 1 46 PRO HD2  H -11.653   2.447  14.560 1.00 . A A . 46 PRO HD2  1 1 
       14 38279 1 1 46 PRO HD3  H -10.497   1.100  14.503 1.00 . A A . 46 PRO HD3  1 1 
       14 38280 1 1 46 PRO HG2  H -12.893   1.474  16.260 1.00 . A A . 46 PRO HG2  1 1 
       14 38281 1 1 46 PRO HG3  H -11.292   0.812  16.648 1.00 . A A . 46 PRO HG3  1 1 
       14 38282 1 1 46 PRO N    N -12.372   0.698  13.608 1.00 . A A . 46 PRO N    1 1 
       14 38283 1 1 46 PRO O    O -15.158  -1.537  13.838 1.00 . A A . 46 PRO O    1 1 
       14 38284 1 1 47 ASP C    C -16.974   1.247  12.633 1.00 . A A . 47 ASP C    1 1 
       14 38285 1 1 47 ASP CA   C -16.560   0.834  14.046 1.00 . A A . 47 ASP CA   1 1 
       14 38286 1 1 47 ASP CB   C -17.050   1.866  15.070 1.00 . A A . 47 ASP CB   1 1 
       14 38287 1 1 47 ASP CG   C -18.562   1.892  15.217 1.00 . A A . 47 ASP CG   1 1 
       14 38288 1 1 47 ASP H    H -14.555   1.479  14.295 1.00 . A A . 47 ASP H    1 1 
       14 38289 1 1 47 ASP HA   H -17.003  -0.124  14.271 1.00 . A A . 47 ASP HA   1 1 
       14 38290 1 1 47 ASP HB2  H -16.619   1.639  16.034 1.00 . A A . 47 ASP HB2  1 1 
       14 38291 1 1 47 ASP HB3  H -16.723   2.848  14.761 1.00 . A A . 47 ASP HB3  1 1 
       14 38292 1 1 47 ASP N    N -15.110   0.688  14.140 1.00 . A A . 47 ASP N    1 1 
       14 38293 1 1 47 ASP O    O -18.154   1.460  12.358 1.00 . A A . 47 ASP O    1 1 
       14 38294 1 1 47 ASP OD1  O -19.161   0.831  15.503 1.00 . A A . 47 ASP OD1  1 1 
       14 38295 1 1 47 ASP OD2  O -19.159   2.983  15.068 1.00 . A A . 47 ASP OD2  1 1 
       14 38296 1 1 48 HIS C    C -16.909   3.096  10.259 1.00 . A A . 48 HIS C    1 1 
       14 38297 1 1 48 HIS CA   C -16.219   1.734  10.345 1.00 . A A . 48 HIS CA   1 1 
       14 38298 1 1 48 HIS CB   C -17.048   0.668   9.613 1.00 . A A . 48 HIS CB   1 1 
       14 38299 1 1 48 HIS CD2  C -15.330  -0.966   8.601 1.00 . A A . 48 HIS CD2  1 1 
       14 38300 1 1 48 HIS CE1  C -15.749  -0.543   6.506 1.00 . A A . 48 HIS CE1  1 1 
       14 38301 1 1 48 HIS CG   C -16.303  -0.028   8.519 1.00 . A A . 48 HIS CG   1 1 
       14 38302 1 1 48 HIS H    H -15.071   1.125  12.024 1.00 . A A . 48 HIS H    1 1 
       14 38303 1 1 48 HIS HA   H -15.255   1.812   9.866 1.00 . A A . 48 HIS HA   1 1 
       14 38304 1 1 48 HIS HB2  H -17.367  -0.081  10.323 1.00 . A A . 48 HIS HB2  1 1 
       14 38305 1 1 48 HIS HB3  H -17.917   1.136   9.174 1.00 . A A . 48 HIS HB3  1 1 
       14 38306 1 1 48 HIS HD2  H -14.910  -1.385   9.505 1.00 . A A . 48 HIS HD2  1 1 
       14 38307 1 1 48 HIS HE1  H -15.698  -0.566   5.428 1.00 . A A . 48 HIS HE1  1 1 
       14 38308 1 1 48 HIS HE2  H -14.477  -2.087   7.044 1.00 . A A . 48 HIS HE2  1 1 
       14 38309 1 1 48 HIS N    N -15.987   1.342  11.740 1.00 . A A . 48 HIS N    1 1 
       14 38310 1 1 48 HIS ND1  N -16.565   0.235   7.195 1.00 . A A . 48 HIS ND1  1 1 
       14 38311 1 1 48 HIS NE2  N -14.983  -1.290   7.314 1.00 . A A . 48 HIS NE2  1 1 
       14 38312 1 1 48 HIS O    O -17.807   3.301   9.444 1.00 . A A . 48 HIS O    1 1 
       14 38313 1 1 49 GLU C    C -16.324   6.283  10.141 1.00 . A A . 49 GLU C    1 1 
       14 38314 1 1 49 GLU CA   C -17.057   5.363  11.113 1.00 . A A . 49 GLU CA   1 1 
       14 38315 1 1 49 GLU CB   C -17.028   5.948  12.530 1.00 . A A . 49 GLU CB   1 1 
       14 38316 1 1 49 GLU CD   C -15.645   6.684  14.509 1.00 . A A . 49 GLU CD   1 1 
       14 38317 1 1 49 GLU CG   C -15.633   6.075  13.124 1.00 . A A . 49 GLU CG   1 1 
       14 38318 1 1 49 GLU H    H -15.737   3.818  11.708 1.00 . A A . 49 GLU H    1 1 
       14 38319 1 1 49 GLU HA   H -18.085   5.273  10.794 1.00 . A A . 49 GLU HA   1 1 
       14 38320 1 1 49 GLU HB2  H -17.474   6.931  12.506 1.00 . A A . 49 GLU HB2  1 1 
       14 38321 1 1 49 GLU HB3  H -17.615   5.314  13.179 1.00 . A A . 49 GLU HB3  1 1 
       14 38322 1 1 49 GLU HG2  H -15.187   5.093  13.182 1.00 . A A . 49 GLU HG2  1 1 
       14 38323 1 1 49 GLU HG3  H -15.036   6.701  12.476 1.00 . A A . 49 GLU HG3  1 1 
       14 38324 1 1 49 GLU N    N -16.473   4.029  11.096 1.00 . A A . 49 GLU N    1 1 
       14 38325 1 1 49 GLU O    O -16.936   7.125   9.482 1.00 . A A . 49 GLU O    1 1 
       14 38326 1 1 49 GLU OE1  O -15.572   7.928  14.618 1.00 . A A . 49 GLU OE1  1 1 
       14 38327 1 1 49 GLU OE2  O -15.723   5.922  15.493 1.00 . A A . 49 GLU OE2  1 1 
       14 38328 1 1 50 LYS C    C -13.073   6.058   8.555 1.00 . A A . 50 LYS C    1 1 
       14 38329 1 1 50 LYS CA   C -14.175   6.905   9.171 1.00 . A A . 50 LYS CA   1 1 
       14 38330 1 1 50 LYS CB   C -13.578   8.119   9.893 1.00 . A A . 50 LYS CB   1 1 
       14 38331 1 1 50 LYS CD   C -15.030   9.885   8.866 1.00 . A A . 50 LYS CD   1 1 
       14 38332 1 1 50 LYS CE   C -15.858  11.133   9.118 1.00 . A A . 50 LYS CE   1 1 
       14 38333 1 1 50 LYS CG   C -14.583   9.227  10.164 1.00 . A A . 50 LYS CG   1 1 
       14 38334 1 1 50 LYS H    H -14.589   5.413  10.609 1.00 . A A . 50 LYS H    1 1 
       14 38335 1 1 50 LYS HA   H -14.809   7.261   8.372 1.00 . A A . 50 LYS HA   1 1 
       14 38336 1 1 50 LYS HB2  H -13.171   7.794  10.839 1.00 . A A . 50 LYS HB2  1 1 
       14 38337 1 1 50 LYS HB3  H -12.780   8.526   9.291 1.00 . A A . 50 LYS HB3  1 1 
       14 38338 1 1 50 LYS HD2  H -14.155  10.157   8.294 1.00 . A A . 50 LYS HD2  1 1 
       14 38339 1 1 50 LYS HD3  H -15.622   9.180   8.305 1.00 . A A . 50 LYS HD3  1 1 
       14 38340 1 1 50 LYS HE2  H -15.338  11.749   9.834 1.00 . A A . 50 LYS HE2  1 1 
       14 38341 1 1 50 LYS HE3  H -15.962  11.674   8.188 1.00 . A A . 50 LYS HE3  1 1 
       14 38342 1 1 50 LYS HG2  H -15.442   8.808  10.662 1.00 . A A . 50 LYS HG2  1 1 
       14 38343 1 1 50 LYS HG3  H -14.125   9.974  10.795 1.00 . A A . 50 LYS HG3  1 1 
       14 38344 1 1 50 LYS HZ1  H -17.156  10.556  10.655 1.00 . A A . 50 LYS HZ1  1 1 
       14 38345 1 1 50 LYS HZ2  H -17.631  10.022   9.121 1.00 . A A . 50 LYS HZ2  1 1 
       14 38346 1 1 50 LYS HZ3  H -17.836  11.643   9.551 1.00 . A A . 50 LYS HZ3  1 1 
       14 38347 1 1 50 LYS N    N -15.010   6.110  10.058 1.00 . A A . 50 LYS N    1 1 
       14 38348 1 1 50 LYS NZ   N -17.214  10.815   9.648 1.00 . A A . 50 LYS NZ   1 1 
       14 38349 1 1 50 LYS O    O -12.893   4.889   8.915 1.00 . A A . 50 LYS O    1 1 
       14 38350 1 1 51 MET C    C -10.022   6.861   6.821 1.00 . A A . 51 MET C    1 1 
       14 38351 1 1 51 MET CA   C -11.271   5.985   6.922 1.00 . A A . 51 MET CA   1 1 
       14 38352 1 1 51 MET CB   C -11.772   5.638   5.518 1.00 . A A . 51 MET CB   1 1 
       14 38353 1 1 51 MET CE   C -13.497   9.257   4.375 1.00 . A A . 51 MET CE   1 1 
       14 38354 1 1 51 MET CG   C -12.142   6.862   4.684 1.00 . A A . 51 MET CG   1 1 
       14 38355 1 1 51 MET H    H -12.497   7.612   7.454 1.00 . A A . 51 MET H    1 1 
       14 38356 1 1 51 MET HA   H -11.028   5.074   7.449 1.00 . A A . 51 MET HA   1 1 
       14 38357 1 1 51 MET HB2  H -10.998   5.096   4.995 1.00 . A A . 51 MET HB2  1 1 
       14 38358 1 1 51 MET HB3  H -12.645   5.008   5.604 1.00 . A A . 51 MET HB3  1 1 
       14 38359 1 1 51 MET HE1  H -14.375   9.858   4.562 1.00 . A A . 51 MET HE1  1 1 
       14 38360 1 1 51 MET HE2  H -13.397   9.086   3.314 1.00 . A A . 51 MET HE2  1 1 
       14 38361 1 1 51 MET HE3  H -12.622   9.775   4.741 1.00 . A A . 51 MET HE3  1 1 
       14 38362 1 1 51 MET HG2  H -11.333   7.570   4.742 1.00 . A A . 51 MET HG2  1 1 
       14 38363 1 1 51 MET HG3  H -12.268   6.550   3.659 1.00 . A A . 51 MET HG3  1 1 
       14 38364 1 1 51 MET N    N -12.333   6.664   7.645 1.00 . A A . 51 MET N    1 1 
       14 38365 1 1 51 MET O    O -10.049   8.035   7.189 1.00 . A A . 51 MET O    1 1 
       14 38366 1 1 51 MET SD   S -13.660   7.684   5.220 1.00 . A A . 51 MET SD   1 1 
       14 38367 1 1 52 GLY C    C  -7.051   6.775   4.807 1.00 . A A . 52 GLY C    1 1 
       14 38368 1 1 52 GLY CA   C  -7.691   7.017   6.164 1.00 . A A . 52 GLY CA   1 1 
       14 38369 1 1 52 GLY H    H  -8.978   5.342   6.041 1.00 . A A . 52 GLY H    1 1 
       14 38370 1 1 52 GLY HA2  H  -7.892   8.073   6.272 1.00 . A A . 52 GLY HA2  1 1 
       14 38371 1 1 52 GLY HA3  H  -7.005   6.710   6.936 1.00 . A A . 52 GLY HA3  1 1 
       14 38372 1 1 52 GLY N    N  -8.936   6.281   6.316 1.00 . A A . 52 GLY N    1 1 
       14 38373 1 1 52 GLY O    O  -7.689   6.242   3.905 1.00 . A A . 52 GLY O    1 1 
       14 38374 1 1 53 LYS C    C  -4.314   5.661   3.330 1.00 . A A . 53 LYS C    1 1 
       14 38375 1 1 53 LYS CA   C  -5.106   6.966   3.372 1.00 . A A . 53 LYS CA   1 1 
       14 38376 1 1 53 LYS CB   C  -4.189   8.154   3.074 1.00 . A A . 53 LYS CB   1 1 
       14 38377 1 1 53 LYS CD   C  -4.026  10.476   2.131 1.00 . A A . 53 LYS CD   1 1 
       14 38378 1 1 53 LYS CE   C  -4.733  11.306   1.070 1.00 . A A . 53 LYS CE   1 1 
       14 38379 1 1 53 LYS CG   C  -4.946   9.426   2.733 1.00 . A A . 53 LYS CG   1 1 
       14 38380 1 1 53 LYS H    H  -5.304   7.547   5.405 1.00 . A A . 53 LYS H    1 1 
       14 38381 1 1 53 LYS HA   H  -5.865   6.923   2.606 1.00 . A A . 53 LYS HA   1 1 
       14 38382 1 1 53 LYS HB2  H  -3.574   8.347   3.942 1.00 . A A . 53 LYS HB2  1 1 
       14 38383 1 1 53 LYS HB3  H  -3.552   7.901   2.240 1.00 . A A . 53 LYS HB3  1 1 
       14 38384 1 1 53 LYS HD2  H  -3.683  11.132   2.917 1.00 . A A . 53 LYS HD2  1 1 
       14 38385 1 1 53 LYS HD3  H  -3.178   9.980   1.680 1.00 . A A . 53 LYS HD3  1 1 
       14 38386 1 1 53 LYS HE2  H  -4.010  11.956   0.601 1.00 . A A . 53 LYS HE2  1 1 
       14 38387 1 1 53 LYS HE3  H  -5.150  10.640   0.330 1.00 . A A . 53 LYS HE3  1 1 
       14 38388 1 1 53 LYS HG2  H  -5.722   9.191   2.021 1.00 . A A . 53 LYS HG2  1 1 
       14 38389 1 1 53 LYS HG3  H  -5.389   9.821   3.636 1.00 . A A . 53 LYS HG3  1 1 
       14 38390 1 1 53 LYS HZ1  H  -6.540  11.532   2.094 1.00 . A A . 53 LYS HZ1  1 1 
       14 38391 1 1 53 LYS HZ2  H  -6.283  12.688   0.886 1.00 . A A . 53 LYS HZ2  1 1 
       14 38392 1 1 53 LYS HZ3  H  -5.442  12.794   2.350 1.00 . A A . 53 LYS HZ3  1 1 
       14 38393 1 1 53 LYS N    N  -5.789   7.150   4.649 1.00 . A A . 53 LYS N    1 1 
       14 38394 1 1 53 LYS NZ   N  -5.824  12.138   1.641 1.00 . A A . 53 LYS NZ   1 1 
       14 38395 1 1 53 LYS O    O  -3.931   5.118   4.367 1.00 . A A . 53 LYS O    1 1 
       14 38396 1 1 54 GLY C    C  -2.615   3.959   0.580 1.00 . A A . 54 GLY C    1 1 
       14 38397 1 1 54 GLY CA   C  -3.344   3.941   1.911 1.00 . A A . 54 GLY CA   1 1 
       14 38398 1 1 54 GLY H    H  -4.408   5.667   1.335 1.00 . A A . 54 GLY H    1 1 
       14 38399 1 1 54 GLY HA2  H  -2.624   3.825   2.708 1.00 . A A . 54 GLY HA2  1 1 
       14 38400 1 1 54 GLY HA3  H  -4.028   3.108   1.925 1.00 . A A . 54 GLY HA3  1 1 
       14 38401 1 1 54 GLY N    N  -4.083   5.172   2.116 1.00 . A A . 54 GLY N    1 1 
       14 38402 1 1 54 GLY O    O  -1.954   4.947   0.260 1.00 . A A . 54 GLY O    1 1 
       14 38403 1 1 55 ILE C    C  -2.937   2.140  -2.564 1.00 . A A . 55 ILE C    1 1 
       14 38404 1 1 55 ILE CA   C  -2.077   2.848  -1.513 1.00 . A A . 55 ILE CA   1 1 
       14 38405 1 1 55 ILE CB   C  -0.700   2.144  -1.415 1.00 . A A . 55 ILE CB   1 1 
       14 38406 1 1 55 ILE CD1  C   1.547   1.889  -2.579 1.00 . A A . 55 ILE CD1  1 1 
       14 38407 1 1 55 ILE CG1  C   0.149   2.462  -2.644 1.00 . A A . 55 ILE CG1  1 1 
       14 38408 1 1 55 ILE CG2  C  -0.872   0.637  -1.276 1.00 . A A . 55 ILE CG2  1 1 
       14 38409 1 1 55 ILE H    H  -3.326   2.150   0.064 1.00 . A A . 55 ILE H    1 1 
       14 38410 1 1 55 ILE HA   H  -1.909   3.865  -1.835 1.00 . A A . 55 ILE HA   1 1 
       14 38411 1 1 55 ILE HB   H  -0.195   2.506  -0.531 1.00 . A A . 55 ILE HB   1 1 
       14 38412 1 1 55 ILE HD11 H   2.104   2.197  -3.451 1.00 . A A . 55 ILE HD11 1 1 
       14 38413 1 1 55 ILE HD12 H   1.496   0.810  -2.547 1.00 . A A . 55 ILE HD12 1 1 
       14 38414 1 1 55 ILE HD13 H   2.042   2.252  -1.689 1.00 . A A . 55 ILE HD13 1 1 
       14 38415 1 1 55 ILE HG12 H  -0.335   2.058  -3.522 1.00 . A A . 55 ILE HG12 1 1 
       14 38416 1 1 55 ILE HG13 H   0.233   3.535  -2.746 1.00 . A A . 55 ILE HG13 1 1 
       14 38417 1 1 55 ILE HG21 H   0.098   0.162  -1.280 1.00 . A A . 55 ILE HG21 1 1 
       14 38418 1 1 55 ILE HG22 H  -1.459   0.262  -2.102 1.00 . A A . 55 ILE HG22 1 1 
       14 38419 1 1 55 ILE HG23 H  -1.377   0.417  -0.348 1.00 . A A . 55 ILE HG23 1 1 
       14 38420 1 1 55 ILE N    N  -2.753   2.901  -0.216 1.00 . A A . 55 ILE N    1 1 
       14 38421 1 1 55 ILE O    O  -3.647   1.177  -2.262 1.00 . A A . 55 ILE O    1 1 
       14 38422 1 1 56 THR C    C  -2.719   1.206  -5.788 1.00 . A A . 56 THR C    1 1 
       14 38423 1 1 56 THR CA   C  -3.615   2.067  -4.898 1.00 . A A . 56 THR CA   1 1 
       14 38424 1 1 56 THR CB   C  -4.239   3.187  -5.746 1.00 . A A . 56 THR CB   1 1 
       14 38425 1 1 56 THR CG2  C  -5.461   2.683  -6.498 1.00 . A A . 56 THR CG2  1 1 
       14 38426 1 1 56 THR H    H  -2.291   3.402  -3.963 1.00 . A A . 56 THR H    1 1 
       14 38427 1 1 56 THR HA   H  -4.409   1.458  -4.495 1.00 . A A . 56 THR HA   1 1 
       14 38428 1 1 56 THR HB   H  -3.505   3.528  -6.464 1.00 . A A . 56 THR HB   1 1 
       14 38429 1 1 56 THR HG1  H  -5.294   3.978  -4.271 1.00 . A A . 56 THR HG1  1 1 
       14 38430 1 1 56 THR HG21 H  -5.896   3.496  -7.060 1.00 . A A . 56 THR HG21 1 1 
       14 38431 1 1 56 THR HG22 H  -6.187   2.304  -5.793 1.00 . A A . 56 THR HG22 1 1 
       14 38432 1 1 56 THR HG23 H  -5.169   1.893  -7.173 1.00 . A A . 56 THR HG23 1 1 
       14 38433 1 1 56 THR N    N  -2.862   2.630  -3.793 1.00 . A A . 56 THR N    1 1 
       14 38434 1 1 56 THR O    O  -1.540   1.517  -5.993 1.00 . A A . 56 THR O    1 1 
       14 38435 1 1 56 THR OG1  O  -4.609   4.279  -4.899 1.00 . A A . 56 THR OG1  1 1 
       14 38436 1 1 57 LEU C    C  -3.272  -0.946  -8.511 1.00 . A A . 57 LEU C    1 1 
       14 38437 1 1 57 LEU CA   C  -2.540  -0.772  -7.184 1.00 . A A . 57 LEU CA   1 1 
       14 38438 1 1 57 LEU CB   C  -2.347  -2.134  -6.510 1.00 . A A . 57 LEU CB   1 1 
       14 38439 1 1 57 LEU CD1  C  -1.592  -3.484  -4.529 1.00 . A A . 57 LEU CD1  1 1 
       14 38440 1 1 57 LEU CD2  C  -0.175  -1.602  -5.371 1.00 . A A . 57 LEU CD2  1 1 
       14 38441 1 1 57 LEU CG   C  -1.599  -2.104  -5.173 1.00 . A A . 57 LEU CG   1 1 
       14 38442 1 1 57 LEU H    H  -4.223  -0.073  -6.107 1.00 . A A . 57 LEU H    1 1 
       14 38443 1 1 57 LEU HA   H  -1.571  -0.332  -7.372 1.00 . A A . 57 LEU HA   1 1 
       14 38444 1 1 57 LEU HB2  H  -3.321  -2.572  -6.345 1.00 . A A . 57 LEU HB2  1 1 
       14 38445 1 1 57 LEU HB3  H  -1.797  -2.770  -7.188 1.00 . A A . 57 LEU HB3  1 1 
       14 38446 1 1 57 LEU HD11 H  -1.070  -4.177  -5.170 1.00 . A A . 57 LEU HD11 1 1 
       14 38447 1 1 57 LEU HD12 H  -2.609  -3.822  -4.386 1.00 . A A . 57 LEU HD12 1 1 
       14 38448 1 1 57 LEU HD13 H  -1.092  -3.434  -3.573 1.00 . A A . 57 LEU HD13 1 1 
       14 38449 1 1 57 LEU HD21 H   0.264  -2.095  -6.225 1.00 . A A . 57 LEU HD21 1 1 
       14 38450 1 1 57 LEU HD22 H   0.410  -1.820  -4.490 1.00 . A A . 57 LEU HD22 1 1 
       14 38451 1 1 57 LEU HD23 H  -0.188  -0.534  -5.539 1.00 . A A . 57 LEU HD23 1 1 
       14 38452 1 1 57 LEU HG   H  -2.103  -1.426  -4.499 1.00 . A A . 57 LEU HG   1 1 
       14 38453 1 1 57 LEU N    N  -3.279   0.128  -6.312 1.00 . A A . 57 LEU N    1 1 
       14 38454 1 1 57 LEU O    O  -4.479  -1.187  -8.535 1.00 . A A . 57 LEU O    1 1 
       14 38455 1 1 58 SER C    C  -3.316  -2.431 -11.280 1.00 . A A . 58 SER C    1 1 
       14 38456 1 1 58 SER CA   C  -3.145  -0.956 -10.931 1.00 . A A . 58 SER CA   1 1 
       14 38457 1 1 58 SER CB   C  -2.283  -0.254 -11.973 1.00 . A A . 58 SER CB   1 1 
       14 38458 1 1 58 SER H    H  -1.585  -0.608  -9.539 1.00 . A A . 58 SER H    1 1 
       14 38459 1 1 58 SER HA   H  -4.119  -0.491 -10.909 1.00 . A A . 58 SER HA   1 1 
       14 38460 1 1 58 SER HB2  H  -1.512  -0.927 -12.318 1.00 . A A . 58 SER HB2  1 1 
       14 38461 1 1 58 SER HB3  H  -2.902   0.044 -12.805 1.00 . A A . 58 SER HB3  1 1 
       14 38462 1 1 58 SER HG   H  -0.837   0.647 -10.997 1.00 . A A . 58 SER HG   1 1 
       14 38463 1 1 58 SER N    N  -2.549  -0.809  -9.612 1.00 . A A . 58 SER N    1 1 
       14 38464 1 1 58 SER O    O  -2.694  -3.292 -10.665 1.00 . A A . 58 SER O    1 1 
       14 38465 1 1 58 SER OG   O  -1.674   0.901 -11.419 1.00 . A A . 58 SER OG   1 1 
       14 38466 1 1 59 GLU C    C  -3.156  -4.847 -13.060 1.00 . A A . 59 GLU C    1 1 
       14 38467 1 1 59 GLU CA   C  -4.430  -4.082 -12.693 1.00 . A A . 59 GLU CA   1 1 
       14 38468 1 1 59 GLU CB   C  -5.400  -4.075 -13.869 1.00 . A A . 59 GLU CB   1 1 
       14 38469 1 1 59 GLU CD   C  -7.671  -3.414 -14.729 1.00 . A A . 59 GLU CD   1 1 
       14 38470 1 1 59 GLU CG   C  -6.696  -3.338 -13.576 1.00 . A A . 59 GLU CG   1 1 
       14 38471 1 1 59 GLU H    H  -4.597  -1.976 -12.745 1.00 . A A . 59 GLU H    1 1 
       14 38472 1 1 59 GLU HA   H  -4.903  -4.583 -11.863 1.00 . A A . 59 GLU HA   1 1 
       14 38473 1 1 59 GLU HB2  H  -4.921  -3.598 -14.711 1.00 . A A . 59 GLU HB2  1 1 
       14 38474 1 1 59 GLU HB3  H  -5.641  -5.094 -14.130 1.00 . A A . 59 GLU HB3  1 1 
       14 38475 1 1 59 GLU HG2  H  -7.159  -3.774 -12.703 1.00 . A A . 59 GLU HG2  1 1 
       14 38476 1 1 59 GLU HG3  H  -6.469  -2.299 -13.383 1.00 . A A . 59 GLU HG3  1 1 
       14 38477 1 1 59 GLU N    N  -4.151  -2.713 -12.276 1.00 . A A . 59 GLU N    1 1 
       14 38478 1 1 59 GLU O    O  -2.917  -5.940 -12.547 1.00 . A A . 59 GLU O    1 1 
       14 38479 1 1 59 GLU OE1  O  -7.848  -4.518 -15.287 1.00 . A A . 59 GLU OE1  1 1 
       14 38480 1 1 59 GLU OE2  O  -8.259  -2.372 -15.091 1.00 . A A . 59 GLU OE2  1 1 
       14 38481 1 1 60 GLU C    C  -0.153  -5.140 -13.177 1.00 . A A . 60 GLU C    1 1 
       14 38482 1 1 60 GLU CA   C  -1.093  -4.908 -14.361 1.00 . A A . 60 GLU CA   1 1 
       14 38483 1 1 60 GLU CB   C  -0.406  -4.064 -15.439 1.00 . A A . 60 GLU CB   1 1 
       14 38484 1 1 60 GLU CD   C   0.320  -1.757 -16.164 1.00 . A A . 60 GLU CD   1 1 
       14 38485 1 1 60 GLU CG   C  -0.117  -2.634 -15.012 1.00 . A A . 60 GLU CG   1 1 
       14 38486 1 1 60 GLU H    H  -2.572  -3.391 -14.299 1.00 . A A . 60 GLU H    1 1 
       14 38487 1 1 60 GLU HA   H  -1.352  -5.868 -14.783 1.00 . A A . 60 GLU HA   1 1 
       14 38488 1 1 60 GLU HB2  H   0.530  -4.533 -15.704 1.00 . A A . 60 GLU HB2  1 1 
       14 38489 1 1 60 GLU HB3  H  -1.041  -4.032 -16.312 1.00 . A A . 60 GLU HB3  1 1 
       14 38490 1 1 60 GLU HG2  H  -1.010  -2.212 -14.577 1.00 . A A . 60 GLU HG2  1 1 
       14 38491 1 1 60 GLU HG3  H   0.670  -2.647 -14.273 1.00 . A A . 60 GLU HG3  1 1 
       14 38492 1 1 60 GLU N    N  -2.336  -4.267 -13.931 1.00 . A A . 60 GLU N    1 1 
       14 38493 1 1 60 GLU O    O   0.425  -6.218 -13.033 1.00 . A A . 60 GLU O    1 1 
       14 38494 1 1 60 GLU OE1  O   1.531  -1.706 -16.452 1.00 . A A . 60 GLU OE1  1 1 
       14 38495 1 1 60 GLU OE2  O  -0.550  -1.106 -16.781 1.00 . A A . 60 GLU OE2  1 1 
       14 38496 1 1 61 GLU C    C   0.329  -5.286 -10.203 1.00 . A A . 61 GLU C    1 1 
       14 38497 1 1 61 GLU CA   C   0.827  -4.198 -11.150 1.00 . A A . 61 GLU CA   1 1 
       14 38498 1 1 61 GLU CB   C   0.821  -2.842 -10.441 1.00 . A A . 61 GLU CB   1 1 
       14 38499 1 1 61 GLU CD   C   0.997  -0.334 -10.710 1.00 . A A . 61 GLU CD   1 1 
       14 38500 1 1 61 GLU CG   C   1.256  -1.690 -11.335 1.00 . A A . 61 GLU CG   1 1 
       14 38501 1 1 61 GLU H    H  -0.499  -3.293 -12.512 1.00 . A A . 61 GLU H    1 1 
       14 38502 1 1 61 GLU HA   H   1.833  -4.434 -11.465 1.00 . A A . 61 GLU HA   1 1 
       14 38503 1 1 61 GLU HB2  H  -0.179  -2.639 -10.089 1.00 . A A . 61 GLU HB2  1 1 
       14 38504 1 1 61 GLU HB3  H   1.489  -2.887  -9.595 1.00 . A A . 61 GLU HB3  1 1 
       14 38505 1 1 61 GLU HG2  H   2.314  -1.782 -11.533 1.00 . A A . 61 GLU HG2  1 1 
       14 38506 1 1 61 GLU HG3  H   0.711  -1.749 -12.266 1.00 . A A . 61 GLU HG3  1 1 
       14 38507 1 1 61 GLU N    N  -0.021  -4.124 -12.330 1.00 . A A . 61 GLU N    1 1 
       14 38508 1 1 61 GLU O    O   1.107  -6.095  -9.701 1.00 . A A . 61 GLU O    1 1 
       14 38509 1 1 61 GLU OE1  O   0.139  -0.243  -9.797 1.00 . A A . 61 GLU OE1  1 1 
       14 38510 1 1 61 GLU OE2  O   1.625   0.656 -11.133 1.00 . A A . 61 GLU OE2  1 1 
       14 38511 1 1 62 PHE C    C  -1.417  -7.689  -9.623 1.00 . A A . 62 PHE C    1 1 
       14 38512 1 1 62 PHE CA   C  -1.624  -6.264  -9.110 1.00 . A A . 62 PHE CA   1 1 
       14 38513 1 1 62 PHE CB   C  -3.116  -5.941  -9.019 1.00 . A A . 62 PHE CB   1 1 
       14 38514 1 1 62 PHE CD1  C  -3.734  -6.040  -6.594 1.00 . A A . 62 PHE CD1  1 1 
       14 38515 1 1 62 PHE CD2  C  -4.569  -7.725  -8.042 1.00 . A A . 62 PHE CD2  1 1 
       14 38516 1 1 62 PHE CE1  C  -4.386  -6.627  -5.528 1.00 . A A . 62 PHE CE1  1 1 
       14 38517 1 1 62 PHE CE2  C  -5.224  -8.313  -6.982 1.00 . A A . 62 PHE CE2  1 1 
       14 38518 1 1 62 PHE CG   C  -3.818  -6.584  -7.861 1.00 . A A . 62 PHE CG   1 1 
       14 38519 1 1 62 PHE CZ   C  -5.133  -7.767  -5.725 1.00 . A A . 62 PHE CZ   1 1 
       14 38520 1 1 62 PHE H    H  -1.536  -4.619 -10.429 1.00 . A A . 62 PHE H    1 1 
       14 38521 1 1 62 PHE HA   H  -1.182  -6.174  -8.129 1.00 . A A . 62 PHE HA   1 1 
       14 38522 1 1 62 PHE HB2  H  -3.237  -4.871  -8.924 1.00 . A A . 62 PHE HB2  1 1 
       14 38523 1 1 62 PHE HB3  H  -3.600  -6.269  -9.926 1.00 . A A . 62 PHE HB3  1 1 
       14 38524 1 1 62 PHE HD1  H  -3.150  -5.145  -6.440 1.00 . A A . 62 PHE HD1  1 1 
       14 38525 1 1 62 PHE HD2  H  -4.643  -8.161  -9.029 1.00 . A A . 62 PHE HD2  1 1 
       14 38526 1 1 62 PHE HE1  H  -4.310  -6.192  -4.543 1.00 . A A . 62 PHE HE1  1 1 
       14 38527 1 1 62 PHE HE2  H  -5.810  -9.208  -7.140 1.00 . A A . 62 PHE HE2  1 1 
       14 38528 1 1 62 PHE HZ   H  -5.641  -8.236  -4.900 1.00 . A A . 62 PHE HZ   1 1 
       14 38529 1 1 62 PHE N    N  -0.979  -5.295  -9.985 1.00 . A A . 62 PHE N    1 1 
       14 38530 1 1 62 PHE O    O  -1.134  -8.600  -8.844 1.00 . A A . 62 PHE O    1 1 
       14 38531 1 1 63 GLY C    C   0.003  -9.747 -11.297 1.00 . A A . 63 GLY C    1 1 
       14 38532 1 1 63 GLY CA   C  -1.378  -9.176 -11.542 1.00 . A A . 63 GLY CA   1 1 
       14 38533 1 1 63 GLY H    H  -1.788  -7.103 -11.500 1.00 . A A . 63 GLY H    1 1 
       14 38534 1 1 63 GLY HA2  H  -2.113  -9.852 -11.132 1.00 . A A . 63 GLY HA2  1 1 
       14 38535 1 1 63 GLY HA3  H  -1.535  -9.091 -12.607 1.00 . A A . 63 GLY HA3  1 1 
       14 38536 1 1 63 GLY N    N  -1.553  -7.869 -10.936 1.00 . A A . 63 GLY N    1 1 
       14 38537 1 1 63 GLY O    O   0.137 -10.862 -10.787 1.00 . A A . 63 GLY O    1 1 
       14 38538 1 1 64 VAL C    C   2.685  -9.668  -9.979 1.00 . A A . 64 VAL C    1 1 
       14 38539 1 1 64 VAL CA   C   2.413  -9.401 -11.454 1.00 . A A . 64 VAL CA   1 1 
       14 38540 1 1 64 VAL CB   C   3.412  -8.338 -11.969 1.00 . A A . 64 VAL CB   1 1 
       14 38541 1 1 64 VAL CG1  C   4.851  -8.782 -11.741 1.00 . A A . 64 VAL CG1  1 1 
       14 38542 1 1 64 VAL CG2  C   3.175  -8.041 -13.442 1.00 . A A . 64 VAL CG2  1 1 
       14 38543 1 1 64 VAL H    H   0.852  -8.092 -12.035 1.00 . A A . 64 VAL H    1 1 
       14 38544 1 1 64 VAL HA   H   2.563 -10.315 -12.010 1.00 . A A . 64 VAL HA   1 1 
       14 38545 1 1 64 VAL HB   H   3.253  -7.424 -11.413 1.00 . A A . 64 VAL HB   1 1 
       14 38546 1 1 64 VAL HG11 H   5.031  -8.889 -10.680 1.00 . A A . 64 VAL HG11 1 1 
       14 38547 1 1 64 VAL HG12 H   5.525  -8.042 -12.146 1.00 . A A . 64 VAL HG12 1 1 
       14 38548 1 1 64 VAL HG13 H   5.018  -9.729 -12.234 1.00 . A A . 64 VAL HG13 1 1 
       14 38549 1 1 64 VAL HG21 H   2.205  -7.582 -13.566 1.00 . A A . 64 VAL HG21 1 1 
       14 38550 1 1 64 VAL HG22 H   3.212  -8.961 -14.005 1.00 . A A . 64 VAL HG22 1 1 
       14 38551 1 1 64 VAL HG23 H   3.941  -7.369 -13.801 1.00 . A A . 64 VAL HG23 1 1 
       14 38552 1 1 64 VAL N    N   1.029  -8.974 -11.644 1.00 . A A . 64 VAL N    1 1 
       14 38553 1 1 64 VAL O    O   3.329 -10.657  -9.621 1.00 . A A . 64 VAL O    1 1 
       14 38554 1 1 65 LEU C    C   1.762 -10.233  -7.191 1.00 . A A . 65 LEU C    1 1 
       14 38555 1 1 65 LEU CA   C   2.342  -8.916  -7.694 1.00 . A A . 65 LEU CA   1 1 
       14 38556 1 1 65 LEU CB   C   1.677  -7.742  -6.974 1.00 . A A . 65 LEU CB   1 1 
       14 38557 1 1 65 LEU CD1  C   3.397  -7.109  -5.261 1.00 . A A . 65 LEU CD1  1 1 
       14 38558 1 1 65 LEU CD2  C   0.965  -6.738  -4.793 1.00 . A A . 65 LEU CD2  1 1 
       14 38559 1 1 65 LEU CG   C   1.984  -7.634  -5.482 1.00 . A A . 65 LEU CG   1 1 
       14 38560 1 1 65 LEU H    H   1.640  -8.039  -9.484 1.00 . A A . 65 LEU H    1 1 
       14 38561 1 1 65 LEU HA   H   3.402  -8.900  -7.489 1.00 . A A . 65 LEU HA   1 1 
       14 38562 1 1 65 LEU HB2  H   1.995  -6.827  -7.453 1.00 . A A . 65 LEU HB2  1 1 
       14 38563 1 1 65 LEU HB3  H   0.607  -7.836  -7.093 1.00 . A A . 65 LEU HB3  1 1 
       14 38564 1 1 65 LEU HD11 H   3.466  -6.098  -5.633 1.00 . A A . 65 LEU HD11 1 1 
       14 38565 1 1 65 LEU HD12 H   4.102  -7.735  -5.789 1.00 . A A . 65 LEU HD12 1 1 
       14 38566 1 1 65 LEU HD13 H   3.628  -7.121  -4.206 1.00 . A A . 65 LEU HD13 1 1 
       14 38567 1 1 65 LEU HD21 H   0.994  -5.754  -5.235 1.00 . A A . 65 LEU HD21 1 1 
       14 38568 1 1 65 LEU HD22 H   1.200  -6.667  -3.741 1.00 . A A . 65 LEU HD22 1 1 
       14 38569 1 1 65 LEU HD23 H  -0.023  -7.159  -4.912 1.00 . A A . 65 LEU HD23 1 1 
       14 38570 1 1 65 LEU HG   H   1.920  -8.617  -5.037 1.00 . A A . 65 LEU HG   1 1 
       14 38571 1 1 65 LEU N    N   2.165  -8.792  -9.130 1.00 . A A . 65 LEU N    1 1 
       14 38572 1 1 65 LEU O    O   2.461 -11.018  -6.552 1.00 . A A . 65 LEU O    1 1 
       14 38573 1 1 66 LEU C    C   0.518 -12.943  -7.611 1.00 . A A . 66 LEU C    1 1 
       14 38574 1 1 66 LEU CA   C  -0.171 -11.706  -7.066 1.00 . A A . 66 LEU CA   1 1 
       14 38575 1 1 66 LEU CB   C  -1.631 -11.753  -7.501 1.00 . A A . 66 LEU CB   1 1 
       14 38576 1 1 66 LEU CD1  C  -4.002 -11.166  -7.122 1.00 . A A . 66 LEU CD1  1 1 
       14 38577 1 1 66 LEU CD2  C  -2.311 -10.662  -5.355 1.00 . A A . 66 LEU CD2  1 1 
       14 38578 1 1 66 LEU CG   C  -2.569 -10.758  -6.845 1.00 . A A . 66 LEU CG   1 1 
       14 38579 1 1 66 LEU H    H  -0.007  -9.835  -8.056 1.00 . A A . 66 LEU H    1 1 
       14 38580 1 1 66 LEU HA   H  -0.130 -11.733  -5.988 1.00 . A A . 66 LEU HA   1 1 
       14 38581 1 1 66 LEU HB2  H  -1.667 -11.590  -8.568 1.00 . A A . 66 LEU HB2  1 1 
       14 38582 1 1 66 LEU HB3  H  -2.006 -12.744  -7.299 1.00 . A A . 66 LEU HB3  1 1 
       14 38583 1 1 66 LEU HD11 H  -4.121 -12.220  -6.912 1.00 . A A . 66 LEU HD11 1 1 
       14 38584 1 1 66 LEU HD12 H  -4.240 -10.974  -8.157 1.00 . A A . 66 LEU HD12 1 1 
       14 38585 1 1 66 LEU HD13 H  -4.663 -10.599  -6.487 1.00 . A A . 66 LEU HD13 1 1 
       14 38586 1 1 66 LEU HD21 H  -3.198 -10.297  -4.860 1.00 . A A . 66 LEU HD21 1 1 
       14 38587 1 1 66 LEU HD22 H  -1.493  -9.981  -5.174 1.00 . A A . 66 LEU HD22 1 1 
       14 38588 1 1 66 LEU HD23 H  -2.058 -11.637  -4.970 1.00 . A A . 66 LEU HD23 1 1 
       14 38589 1 1 66 LEU HG   H  -2.408  -9.785  -7.281 1.00 . A A . 66 LEU HG   1 1 
       14 38590 1 1 66 LEU N    N   0.492 -10.483  -7.506 1.00 . A A . 66 LEU N    1 1 
       14 38591 1 1 66 LEU O    O   0.757 -13.896  -6.874 1.00 . A A . 66 LEU O    1 1 
       14 38592 1 1 67 LYS C    C   2.698 -14.509  -8.824 1.00 . A A . 67 LYS C    1 1 
       14 38593 1 1 67 LYS CA   C   1.462 -14.039  -9.583 1.00 . A A . 67 LYS CA   1 1 
       14 38594 1 1 67 LYS CB   C   1.861 -13.625 -11.002 1.00 . A A . 67 LYS CB   1 1 
       14 38595 1 1 67 LYS CD   C   3.284 -14.107 -13.014 1.00 . A A . 67 LYS CD   1 1 
       14 38596 1 1 67 LYS CE   C   4.264 -15.083 -13.642 1.00 . A A . 67 LYS CE   1 1 
       14 38597 1 1 67 LYS CG   C   2.689 -14.667 -11.734 1.00 . A A . 67 LYS CG   1 1 
       14 38598 1 1 67 LYS H    H   0.590 -12.115  -9.430 1.00 . A A . 67 LYS H    1 1 
       14 38599 1 1 67 LYS HA   H   0.754 -14.850  -9.638 1.00 . A A . 67 LYS HA   1 1 
       14 38600 1 1 67 LYS HB2  H   0.966 -13.440 -11.577 1.00 . A A . 67 LYS HB2  1 1 
       14 38601 1 1 67 LYS HB3  H   2.436 -12.713 -10.945 1.00 . A A . 67 LYS HB3  1 1 
       14 38602 1 1 67 LYS HD2  H   2.486 -13.910 -13.715 1.00 . A A . 67 LYS HD2  1 1 
       14 38603 1 1 67 LYS HD3  H   3.801 -13.187 -12.788 1.00 . A A . 67 LYS HD3  1 1 
       14 38604 1 1 67 LYS HE2  H   3.708 -15.845 -14.162 1.00 . A A . 67 LYS HE2  1 1 
       14 38605 1 1 67 LYS HE3  H   4.884 -14.549 -14.344 1.00 . A A . 67 LYS HE3  1 1 
       14 38606 1 1 67 LYS HG2  H   3.491 -14.992 -11.090 1.00 . A A . 67 LYS HG2  1 1 
       14 38607 1 1 67 LYS HG3  H   2.057 -15.507 -11.978 1.00 . A A . 67 LYS HG3  1 1 
       14 38608 1 1 67 LYS HZ1  H   4.566 -16.339 -12.006 1.00 . A A . 67 LYS HZ1  1 1 
       14 38609 1 1 67 LYS HZ2  H   5.615 -15.011 -12.036 1.00 . A A . 67 LYS HZ2  1 1 
       14 38610 1 1 67 LYS HZ3  H   5.857 -16.314 -13.092 1.00 . A A . 67 LYS HZ3  1 1 
       14 38611 1 1 67 LYS N    N   0.815 -12.919  -8.907 1.00 . A A . 67 LYS N    1 1 
       14 38612 1 1 67 LYS NZ   N   5.134 -15.732 -12.625 1.00 . A A . 67 LYS NZ   1 1 
       14 38613 1 1 67 LYS O    O   2.811 -15.682  -8.456 1.00 . A A . 67 LYS O    1 1 
       14 38614 1 1 68 GLU C    C   4.601 -14.243  -6.423 1.00 . A A . 68 GLU C    1 1 
       14 38615 1 1 68 GLU CA   C   4.843 -13.896  -7.889 1.00 . A A . 68 GLU CA   1 1 
       14 38616 1 1 68 GLU CB   C   5.808 -12.724  -8.010 1.00 . A A . 68 GLU CB   1 1 
       14 38617 1 1 68 GLU CD   C   7.074 -13.606 -10.015 1.00 . A A . 68 GLU CD   1 1 
       14 38618 1 1 68 GLU CG   C   6.261 -12.462  -9.437 1.00 . A A . 68 GLU CG   1 1 
       14 38619 1 1 68 GLU H    H   3.441 -12.659  -8.867 1.00 . A A . 68 GLU H    1 1 
       14 38620 1 1 68 GLU HA   H   5.281 -14.755  -8.378 1.00 . A A . 68 GLU HA   1 1 
       14 38621 1 1 68 GLU HB2  H   5.319 -11.833  -7.640 1.00 . A A . 68 GLU HB2  1 1 
       14 38622 1 1 68 GLU HB3  H   6.679 -12.926  -7.404 1.00 . A A . 68 GLU HB3  1 1 
       14 38623 1 1 68 GLU HG2  H   5.388 -12.315 -10.055 1.00 . A A . 68 GLU HG2  1 1 
       14 38624 1 1 68 GLU HG3  H   6.863 -11.566  -9.450 1.00 . A A . 68 GLU HG3  1 1 
       14 38625 1 1 68 GLU N    N   3.607 -13.583  -8.579 1.00 . A A . 68 GLU N    1 1 
       14 38626 1 1 68 GLU O    O   5.139 -15.228  -5.924 1.00 . A A . 68 GLU O    1 1 
       14 38627 1 1 68 GLU OE1  O   8.287 -13.690  -9.713 1.00 . A A . 68 GLU OE1  1 1 
       14 38628 1 1 68 GLU OE2  O   6.511 -14.420 -10.779 1.00 . A A . 68 GLU OE2  1 1 
       14 38629 1 1 69 LEU C    C   2.875 -15.065  -4.108 1.00 . A A . 69 LEU C    1 1 
       14 38630 1 1 69 LEU CA   C   3.488 -13.691  -4.323 1.00 . A A . 69 LEU CA   1 1 
       14 38631 1 1 69 LEU CB   C   2.545 -12.622  -3.769 1.00 . A A . 69 LEU CB   1 1 
       14 38632 1 1 69 LEU CD1  C   2.154 -10.243  -3.076 1.00 . A A . 69 LEU CD1  1 1 
       14 38633 1 1 69 LEU CD2  C   4.427 -11.254  -2.837 1.00 . A A . 69 LEU CD2  1 1 
       14 38634 1 1 69 LEU CG   C   3.152 -11.221  -3.668 1.00 . A A . 69 LEU CG   1 1 
       14 38635 1 1 69 LEU H    H   3.356 -12.686  -6.194 1.00 . A A . 69 LEU H    1 1 
       14 38636 1 1 69 LEU HA   H   4.422 -13.643  -3.785 1.00 . A A . 69 LEU HA   1 1 
       14 38637 1 1 69 LEU HB2  H   1.669 -12.579  -4.405 1.00 . A A . 69 LEU HB2  1 1 
       14 38638 1 1 69 LEU HB3  H   2.232 -12.927  -2.783 1.00 . A A . 69 LEU HB3  1 1 
       14 38639 1 1 69 LEU HD11 H   2.606  -9.264  -3.010 1.00 . A A . 69 LEU HD11 1 1 
       14 38640 1 1 69 LEU HD12 H   1.868 -10.574  -2.089 1.00 . A A . 69 LEU HD12 1 1 
       14 38641 1 1 69 LEU HD13 H   1.279 -10.193  -3.706 1.00 . A A . 69 LEU HD13 1 1 
       14 38642 1 1 69 LEU HD21 H   4.246 -11.794  -1.920 1.00 . A A . 69 LEU HD21 1 1 
       14 38643 1 1 69 LEU HD22 H   4.730 -10.244  -2.607 1.00 . A A . 69 LEU HD22 1 1 
       14 38644 1 1 69 LEU HD23 H   5.210 -11.746  -3.398 1.00 . A A . 69 LEU HD23 1 1 
       14 38645 1 1 69 LEU HG   H   3.408 -10.875  -4.658 1.00 . A A . 69 LEU HG   1 1 
       14 38646 1 1 69 LEU N    N   3.779 -13.450  -5.739 1.00 . A A . 69 LEU N    1 1 
       14 38647 1 1 69 LEU O    O   3.270 -15.799  -3.201 1.00 . A A . 69 LEU O    1 1 
       14 38648 1 1 70 GLY C    C   2.207 -17.836  -5.070 1.00 . A A . 70 GLY C    1 1 
       14 38649 1 1 70 GLY CA   C   1.251 -16.687  -4.849 1.00 . A A . 70 GLY CA   1 1 
       14 38650 1 1 70 GLY H    H   1.651 -14.778  -5.661 1.00 . A A . 70 GLY H    1 1 
       14 38651 1 1 70 GLY HA2  H   0.812 -16.777  -3.869 1.00 . A A . 70 GLY HA2  1 1 
       14 38652 1 1 70 GLY HA3  H   0.469 -16.737  -5.592 1.00 . A A . 70 GLY HA3  1 1 
       14 38653 1 1 70 GLY N    N   1.913 -15.407  -4.951 1.00 . A A . 70 GLY N    1 1 
       14 38654 1 1 70 GLY O    O   2.096 -18.880  -4.425 1.00 . A A . 70 GLY O    1 1 
       14 38655 1 1 71 ASN C    C   5.184 -18.763  -5.190 1.00 . A A . 71 ASN C    1 1 
       14 38656 1 1 71 ASN CA   C   4.140 -18.657  -6.299 1.00 . A A . 71 ASN CA   1 1 
       14 38657 1 1 71 ASN CB   C   4.826 -18.352  -7.637 1.00 . A A . 71 ASN CB   1 1 
       14 38658 1 1 71 ASN CG   C   5.716 -19.489  -8.110 1.00 . A A . 71 ASN CG   1 1 
       14 38659 1 1 71 ASN H    H   3.167 -16.781  -6.470 1.00 . A A . 71 ASN H    1 1 
       14 38660 1 1 71 ASN HA   H   3.624 -19.603  -6.379 1.00 . A A . 71 ASN HA   1 1 
       14 38661 1 1 71 ASN HB2  H   4.072 -18.179  -8.389 1.00 . A A . 71 ASN HB2  1 1 
       14 38662 1 1 71 ASN HB3  H   5.432 -17.465  -7.532 1.00 . A A . 71 ASN HB3  1 1 
       14 38663 1 1 71 ASN HD21 H   4.315 -20.829  -7.636 1.00 . A A . 71 ASN HD21 1 1 
       14 38664 1 1 71 ASN HD22 H   5.789 -21.468  -8.292 1.00 . A A . 71 ASN HD22 1 1 
       14 38665 1 1 71 ASN N    N   3.148 -17.637  -5.984 1.00 . A A . 71 ASN N    1 1 
       14 38666 1 1 71 ASN ND2  N   5.228 -20.717  -8.006 1.00 . A A . 71 ASN ND2  1 1 
       14 38667 1 1 71 ASN O    O   5.754 -19.829  -4.961 1.00 . A A . 71 ASN O    1 1 
       14 38668 1 1 71 ASN OD1  O   6.822 -19.265  -8.601 1.00 . A A . 71 ASN OD1  1 1 
       14 38669 1 1 72 LYS C    C   5.956 -18.488  -2.219 1.00 . A A . 72 LYS C    1 1 
       14 38670 1 1 72 LYS CA   C   6.393 -17.625  -3.400 1.00 . A A . 72 LYS CA   1 1 
       14 38671 1 1 72 LYS CB   C   6.647 -16.188  -2.930 1.00 . A A . 72 LYS CB   1 1 
       14 38672 1 1 72 LYS CD   C   8.885 -15.841  -4.013 1.00 . A A . 72 LYS CD   1 1 
       14 38673 1 1 72 LYS CE   C   9.743 -14.922  -4.870 1.00 . A A . 72 LYS CE   1 1 
       14 38674 1 1 72 LYS CG   C   7.452 -15.347  -3.910 1.00 . A A . 72 LYS CG   1 1 
       14 38675 1 1 72 LYS H    H   4.925 -16.836  -4.714 1.00 . A A . 72 LYS H    1 1 
       14 38676 1 1 72 LYS HA   H   7.315 -18.027  -3.787 1.00 . A A . 72 LYS HA   1 1 
       14 38677 1 1 72 LYS HB2  H   5.693 -15.703  -2.773 1.00 . A A . 72 LYS HB2  1 1 
       14 38678 1 1 72 LYS HB3  H   7.180 -16.218  -1.991 1.00 . A A . 72 LYS HB3  1 1 
       14 38679 1 1 72 LYS HD2  H   9.310 -15.892  -3.021 1.00 . A A . 72 LYS HD2  1 1 
       14 38680 1 1 72 LYS HD3  H   8.884 -16.827  -4.455 1.00 . A A . 72 LYS HD3  1 1 
       14 38681 1 1 72 LYS HE2  H   9.266 -14.793  -5.831 1.00 . A A . 72 LYS HE2  1 1 
       14 38682 1 1 72 LYS HE3  H   9.826 -13.962  -4.379 1.00 . A A . 72 LYS HE3  1 1 
       14 38683 1 1 72 LYS HG2  H   6.990 -15.403  -4.886 1.00 . A A . 72 LYS HG2  1 1 
       14 38684 1 1 72 LYS HG3  H   7.459 -14.322  -3.572 1.00 . A A . 72 LYS HG3  1 1 
       14 38685 1 1 72 LYS HZ1  H  11.562 -15.671  -4.158 1.00 . A A . 72 LYS HZ1  1 1 
       14 38686 1 1 72 LYS HZ2  H  11.696 -14.811  -5.607 1.00 . A A . 72 LYS HZ2  1 1 
       14 38687 1 1 72 LYS HZ3  H  11.050 -16.371  -5.611 1.00 . A A . 72 LYS HZ3  1 1 
       14 38688 1 1 72 LYS N    N   5.418 -17.657  -4.489 1.00 . A A . 72 LYS N    1 1 
       14 38689 1 1 72 LYS NZ   N  11.106 -15.482  -5.075 1.00 . A A . 72 LYS NZ   1 1 
       14 38690 1 1 72 LYS O    O   6.797 -19.012  -1.491 1.00 . A A . 72 LYS O    1 1 
       14 38691 1 1 73 LEU C    C   4.068 -20.933  -1.293 1.00 . A A . 73 LEU C    1 1 
       14 38692 1 1 73 LEU CA   C   4.135 -19.451  -0.933 1.00 . A A . 73 LEU CA   1 1 
       14 38693 1 1 73 LEU CB   C   2.743 -18.985  -0.520 1.00 . A A . 73 LEU CB   1 1 
       14 38694 1 1 73 LEU CD1  C   1.269 -17.354   0.644 1.00 . A A . 73 LEU CD1  1 1 
       14 38695 1 1 73 LEU CD2  C   3.721 -17.327   1.110 1.00 . A A . 73 LEU CD2  1 1 
       14 38696 1 1 73 LEU CG   C   2.649 -17.571   0.055 1.00 . A A . 73 LEU CG   1 1 
       14 38697 1 1 73 LEU H    H   4.023 -18.217  -2.656 1.00 . A A . 73 LEU H    1 1 
       14 38698 1 1 73 LEU HA   H   4.805 -19.330  -0.095 1.00 . A A . 73 LEU HA   1 1 
       14 38699 1 1 73 LEU HB2  H   2.101 -19.038  -1.387 1.00 . A A . 73 LEU HB2  1 1 
       14 38700 1 1 73 LEU HB3  H   2.368 -19.674   0.222 1.00 . A A . 73 LEU HB3  1 1 
       14 38701 1 1 73 LEU HD11 H   0.564 -17.156  -0.150 1.00 . A A . 73 LEU HD11 1 1 
       14 38702 1 1 73 LEU HD12 H   1.293 -16.514   1.323 1.00 . A A . 73 LEU HD12 1 1 
       14 38703 1 1 73 LEU HD13 H   0.964 -18.240   1.181 1.00 . A A . 73 LEU HD13 1 1 
       14 38704 1 1 73 LEU HD21 H   4.693 -17.317   0.641 1.00 . A A . 73 LEU HD21 1 1 
       14 38705 1 1 73 LEU HD22 H   3.684 -18.114   1.848 1.00 . A A . 73 LEU HD22 1 1 
       14 38706 1 1 73 LEU HD23 H   3.541 -16.374   1.591 1.00 . A A . 73 LEU HD23 1 1 
       14 38707 1 1 73 LEU HG   H   2.790 -16.855  -0.742 1.00 . A A . 73 LEU HG   1 1 
       14 38708 1 1 73 LEU N    N   4.651 -18.648  -2.038 1.00 . A A . 73 LEU N    1 1 
       14 38709 1 1 73 LEU O    O   3.686 -21.761  -0.466 1.00 . A A . 73 LEU O    1 1 
       14 38710 1 1 74 GLU C    C   5.658 -23.382  -2.538 1.00 . A A . 74 GLU C    1 1 
       14 38711 1 1 74 GLU CA   C   4.396 -22.646  -2.971 1.00 . A A . 74 GLU CA   1 1 
       14 38712 1 1 74 GLU CB   C   4.243 -22.716  -4.491 1.00 . A A . 74 GLU CB   1 1 
       14 38713 1 1 74 GLU CD   C   2.756 -22.365  -6.483 1.00 . A A . 74 GLU CD   1 1 
       14 38714 1 1 74 GLU CG   C   2.925 -22.166  -4.995 1.00 . A A . 74 GLU CG   1 1 
       14 38715 1 1 74 GLU H    H   4.717 -20.562  -3.144 1.00 . A A . 74 GLU H    1 1 
       14 38716 1 1 74 GLU HA   H   3.543 -23.122  -2.510 1.00 . A A . 74 GLU HA   1 1 
       14 38717 1 1 74 GLU HB2  H   5.041 -22.152  -4.950 1.00 . A A . 74 GLU HB2  1 1 
       14 38718 1 1 74 GLU HB3  H   4.319 -23.748  -4.802 1.00 . A A . 74 GLU HB3  1 1 
       14 38719 1 1 74 GLU HG2  H   2.116 -22.669  -4.485 1.00 . A A . 74 GLU HG2  1 1 
       14 38720 1 1 74 GLU HG3  H   2.885 -21.108  -4.781 1.00 . A A . 74 GLU HG3  1 1 
       14 38721 1 1 74 GLU N    N   4.425 -21.263  -2.524 1.00 . A A . 74 GLU N    1 1 
       14 38722 1 1 74 GLU O    O   5.579 -24.197  -1.593 1.00 . A A . 74 GLU O    1 1 
       14 38723 1 1 74 GLU OE1  O   2.674 -23.530  -6.923 1.00 . A A . 74 GLU OE1  1 1 
       14 38724 1 1 74 GLU OE2  O   2.709 -21.355  -7.217 1.00 . A A . 74 GLU OE2  1 1 
       14 38725 2 1  1 MET C    C  10.882  15.051   6.240 1.00 . B B .  1 MET C    1 1 
       14 38726 2 1  1 MET CA   C   9.388  14.765   6.202 1.00 . B B .  1 MET CA   1 1 
       14 38727 2 1  1 MET CB   C   8.930  14.109   7.509 1.00 . B B .  1 MET CB   1 1 
       14 38728 2 1  1 MET CE   C   4.778  13.873   7.029 1.00 . B B .  1 MET CE   1 1 
       14 38729 2 1  1 MET CG   C   7.430  14.220   7.764 1.00 . B B .  1 MET CG   1 1 
       14 38730 2 1  1 MET H1   H   9.513  14.264   4.188 1.00 . B B .  1 MET H1   1 1 
       14 38731 2 1  1 MET H2   H   8.041  13.866   4.906 1.00 . B B .  1 MET H2   1 1 
       14 38732 2 1  1 MET H3   H   9.411  12.927   5.221 1.00 . B B .  1 MET H3   1 1 
       14 38733 2 1  1 MET HA   H   8.864  15.700   6.074 1.00 . B B .  1 MET HA   1 1 
       14 38734 2 1  1 MET HB2  H   9.191  13.062   7.480 1.00 . B B .  1 MET HB2  1 1 
       14 38735 2 1  1 MET HB3  H   9.449  14.575   8.334 1.00 . B B .  1 MET HB3  1 1 
       14 38736 2 1  1 MET HE1  H   4.566  13.174   7.822 1.00 . B B .  1 MET HE1  1 1 
       14 38737 2 1  1 MET HE2  H   4.062  13.743   6.230 1.00 . B B .  1 MET HE2  1 1 
       14 38738 2 1  1 MET HE3  H   4.712  14.880   7.409 1.00 . B B .  1 MET HE3  1 1 
       14 38739 2 1  1 MET HG2  H   7.191  13.661   8.657 1.00 . B B .  1 MET HG2  1 1 
       14 38740 2 1  1 MET HG3  H   7.181  15.259   7.915 1.00 . B B .  1 MET HG3  1 1 
       14 38741 2 1  1 MET N    N   9.066  13.895   5.051 1.00 . B B .  1 MET N    1 1 
       14 38742 2 1  1 MET O    O  11.303  16.206   6.334 1.00 . B B .  1 MET O    1 1 
       14 38743 2 1  1 MET SD   S   6.430  13.579   6.403 1.00 . B B .  1 MET SD   1 1 
       14 38744 2 1  2 ALA C    C  13.640  14.165   4.736 1.00 . B B .  2 ALA C    1 1 
       14 38745 2 1  2 ALA CA   C  13.125  14.146   6.168 1.00 . B B .  2 ALA CA   1 1 
       14 38746 2 1  2 ALA CB   C  13.769  13.017   6.961 1.00 . B B .  2 ALA CB   1 1 
       14 38747 2 1  2 ALA H    H  11.293  13.098   6.097 1.00 . B B .  2 ALA H    1 1 
       14 38748 2 1  2 ALA HA   H  13.369  15.082   6.646 1.00 . B B .  2 ALA HA   1 1 
       14 38749 2 1  2 ALA HB1  H  13.488  13.100   8.001 1.00 . B B .  2 ALA HB1  1 1 
       14 38750 2 1  2 ALA HB2  H  14.844  13.080   6.873 1.00 . B B .  2 ALA HB2  1 1 
       14 38751 2 1  2 ALA HB3  H  13.431  12.067   6.572 1.00 . B B .  2 ALA HB3  1 1 
       14 38752 2 1  2 ALA N    N  11.682  13.999   6.164 1.00 . B B .  2 ALA N    1 1 
       14 38753 2 1  2 ALA O    O  12.921  13.788   3.812 1.00 . B B .  2 ALA O    1 1 
       14 38754 2 1  3 ASP C    C  15.868  13.266   2.796 1.00 . B B .  3 ASP C    1 1 
       14 38755 2 1  3 ASP CA   C  15.452  14.669   3.209 1.00 . B B .  3 ASP CA   1 1 
       14 38756 2 1  3 ASP CB   C  16.653  15.618   3.168 1.00 . B B .  3 ASP CB   1 1 
       14 38757 2 1  3 ASP CG   C  17.159  15.861   1.759 1.00 . B B .  3 ASP CG   1 1 
       14 38758 2 1  3 ASP H    H  15.385  14.956   5.309 1.00 . B B .  3 ASP H    1 1 
       14 38759 2 1  3 ASP HA   H  14.695  15.025   2.524 1.00 . B B .  3 ASP HA   1 1 
       14 38760 2 1  3 ASP HB2  H  16.369  16.570   3.595 1.00 . B B .  3 ASP HB2  1 1 
       14 38761 2 1  3 ASP HB3  H  17.456  15.195   3.749 1.00 . B B .  3 ASP HB3  1 1 
       14 38762 2 1  3 ASP N    N  14.866  14.629   4.544 1.00 . B B .  3 ASP N    1 1 
       14 38763 2 1  3 ASP O    O  15.560  12.810   1.695 1.00 . B B .  3 ASP O    1 1 
       14 38764 2 1  3 ASP OD1  O  16.623  16.765   1.073 1.00 . B B .  3 ASP OD1  1 1 
       14 38765 2 1  3 ASP OD2  O  18.106  15.168   1.334 1.00 . B B .  3 ASP OD2  1 1 
       14 38766 2 1  4 LYS C    C  16.778  10.375   4.701 1.00 . B B .  4 LYS C    1 1 
       14 38767 2 1  4 LYS CA   C  17.007  11.223   3.455 1.00 . B B .  4 LYS CA   1 1 
       14 38768 2 1  4 LYS CB   C  18.491  11.190   3.065 1.00 . B B .  4 LYS CB   1 1 
       14 38769 2 1  4 LYS CD   C  18.033  11.077   0.579 1.00 . B B .  4 LYS CD   1 1 
       14 38770 2 1  4 LYS CE   C  18.493   9.633   0.405 1.00 . B B .  4 LYS CE   1 1 
       14 38771 2 1  4 LYS CG   C  18.795  11.787   1.694 1.00 . B B .  4 LYS CG   1 1 
       14 38772 2 1  4 LYS H    H  16.788  13.012   4.550 1.00 . B B .  4 LYS H    1 1 
       14 38773 2 1  4 LYS HA   H  16.416  10.819   2.646 1.00 . B B .  4 LYS HA   1 1 
       14 38774 2 1  4 LYS HB2  H  19.052  11.746   3.800 1.00 . B B .  4 LYS HB2  1 1 
       14 38775 2 1  4 LYS HB3  H  18.828  10.164   3.070 1.00 . B B .  4 LYS HB3  1 1 
       14 38776 2 1  4 LYS HD2  H  16.978  11.082   0.818 1.00 . B B .  4 LYS HD2  1 1 
       14 38777 2 1  4 LYS HD3  H  18.192  11.611  -0.346 1.00 . B B .  4 LYS HD3  1 1 
       14 38778 2 1  4 LYS HE2  H  18.401   9.122   1.352 1.00 . B B .  4 LYS HE2  1 1 
       14 38779 2 1  4 LYS HE3  H  17.855   9.150  -0.324 1.00 . B B .  4 LYS HE3  1 1 
       14 38780 2 1  4 LYS HG2  H  18.516  12.830   1.698 1.00 . B B .  4 LYS HG2  1 1 
       14 38781 2 1  4 LYS HG3  H  19.854  11.696   1.505 1.00 . B B .  4 LYS HG3  1 1 
       14 38782 2 1  4 LYS HZ1  H  20.203   8.554  -0.120 1.00 . B B .  4 LYS HZ1  1 1 
       14 38783 2 1  4 LYS HZ2  H  20.531  10.040   0.611 1.00 . B B .  4 LYS HZ2  1 1 
       14 38784 2 1  4 LYS HZ3  H  20.005   9.987  -0.993 1.00 . B B .  4 LYS HZ3  1 1 
       14 38785 2 1  4 LYS N    N  16.563  12.584   3.697 1.00 . B B .  4 LYS N    1 1 
       14 38786 2 1  4 LYS NZ   N  19.904   9.547  -0.055 1.00 . B B .  4 LYS NZ   1 1 
       14 38787 2 1  4 LYS O    O  17.607  10.361   5.613 1.00 . B B .  4 LYS O    1 1 
       14 38788 2 1  5 LEU C    C  16.222   7.627   5.927 1.00 . B B .  5 LEU C    1 1 
       14 38789 2 1  5 LEU CA   C  15.296   8.838   5.877 1.00 . B B .  5 LEU CA   1 1 
       14 38790 2 1  5 LEU CB   C  13.836   8.387   5.776 1.00 . B B .  5 LEU CB   1 1 
       14 38791 2 1  5 LEU CD1  C  13.378   7.762   8.173 1.00 . B B .  5 LEU CD1  1 1 
       14 38792 2 1  5 LEU CD2  C  12.084   6.686   6.330 1.00 . B B .  5 LEU CD2  1 1 
       14 38793 2 1  5 LEU CG   C  13.425   7.267   6.736 1.00 . B B .  5 LEU CG   1 1 
       14 38794 2 1  5 LEU H    H  15.007   9.780   4.005 1.00 . B B .  5 LEU H    1 1 
       14 38795 2 1  5 LEU HA   H  15.425   9.412   6.782 1.00 . B B .  5 LEU HA   1 1 
       14 38796 2 1  5 LEU HB2  H  13.205   9.242   5.970 1.00 . B B .  5 LEU HB2  1 1 
       14 38797 2 1  5 LEU HB3  H  13.655   8.052   4.767 1.00 . B B .  5 LEU HB3  1 1 
       14 38798 2 1  5 LEU HD11 H  14.375   8.018   8.498 1.00 . B B .  5 LEU HD11 1 1 
       14 38799 2 1  5 LEU HD12 H  12.984   6.980   8.808 1.00 . B B .  5 LEU HD12 1 1 
       14 38800 2 1  5 LEU HD13 H  12.743   8.632   8.235 1.00 . B B .  5 LEU HD13 1 1 
       14 38801 2 1  5 LEU HD21 H  11.507   7.438   5.814 1.00 . B B .  5 LEU HD21 1 1 
       14 38802 2 1  5 LEU HD22 H  11.552   6.366   7.212 1.00 . B B .  5 LEU HD22 1 1 
       14 38803 2 1  5 LEU HD23 H  12.239   5.840   5.677 1.00 . B B .  5 LEU HD23 1 1 
       14 38804 2 1  5 LEU HG   H  14.161   6.477   6.683 1.00 . B B .  5 LEU HG   1 1 
       14 38805 2 1  5 LEU N    N  15.637   9.699   4.748 1.00 . B B .  5 LEU N    1 1 
       14 38806 2 1  5 LEU O    O  16.613   7.088   4.889 1.00 . B B .  5 LEU O    1 1 
       14 38807 2 1  6 LYS C    C  16.686   4.766   7.160 1.00 . B B .  6 LYS C    1 1 
       14 38808 2 1  6 LYS CA   C  17.453   6.073   7.340 1.00 . B B .  6 LYS CA   1 1 
       14 38809 2 1  6 LYS CB   C  18.072   6.136   8.742 1.00 . B B .  6 LYS CB   1 1 
       14 38810 2 1  6 LYS CD   C  20.244   4.938   8.233 1.00 . B B .  6 LYS CD   1 1 
       14 38811 2 1  6 LYS CE   C  21.121   6.155   8.492 1.00 . B B .  6 LYS CE   1 1 
       14 38812 2 1  6 LYS CG   C  18.978   4.956   9.083 1.00 . B B .  6 LYS CG   1 1 
       14 38813 2 1  6 LYS H    H  16.230   7.691   7.921 1.00 . B B .  6 LYS H    1 1 
       14 38814 2 1  6 LYS HA   H  18.240   6.124   6.603 1.00 . B B .  6 LYS HA   1 1 
       14 38815 2 1  6 LYS HB2  H  18.653   7.043   8.823 1.00 . B B .  6 LYS HB2  1 1 
       14 38816 2 1  6 LYS HB3  H  17.274   6.168   9.468 1.00 . B B .  6 LYS HB3  1 1 
       14 38817 2 1  6 LYS HD2  H  20.809   4.048   8.470 1.00 . B B .  6 LYS HD2  1 1 
       14 38818 2 1  6 LYS HD3  H  19.964   4.921   7.189 1.00 . B B .  6 LYS HD3  1 1 
       14 38819 2 1  6 LYS HE2  H  20.665   7.015   8.027 1.00 . B B .  6 LYS HE2  1 1 
       14 38820 2 1  6 LYS HE3  H  21.190   6.316   9.558 1.00 . B B .  6 LYS HE3  1 1 
       14 38821 2 1  6 LYS HG2  H  19.258   5.022  10.124 1.00 . B B .  6 LYS HG2  1 1 
       14 38822 2 1  6 LYS HG3  H  18.431   4.038   8.917 1.00 . B B .  6 LYS HG3  1 1 
       14 38823 2 1  6 LYS HZ1  H  23.021   6.870   8.005 1.00 . B B .  6 LYS HZ1  1 1 
       14 38824 2 1  6 LYS HZ2  H  22.446   5.689   6.945 1.00 . B B .  6 LYS HZ2  1 1 
       14 38825 2 1  6 LYS HZ3  H  23.002   5.247   8.476 1.00 . B B .  6 LYS HZ3  1 1 
       14 38826 2 1  6 LYS N    N  16.575   7.215   7.138 1.00 . B B .  6 LYS N    1 1 
       14 38827 2 1  6 LYS NZ   N  22.492   5.979   7.940 1.00 . B B .  6 LYS NZ   1 1 
       14 38828 2 1  6 LYS O    O  15.600   4.590   7.712 1.00 . B B .  6 LYS O    1 1 
       14 38829 2 1  7 PHE C    C  17.699   1.582   5.648 1.00 . B B .  7 PHE C    1 1 
       14 38830 2 1  7 PHE CA   C  16.643   2.567   6.129 1.00 . B B .  7 PHE CA   1 1 
       14 38831 2 1  7 PHE CB   C  15.536   2.692   5.073 1.00 . B B .  7 PHE CB   1 1 
       14 38832 2 1  7 PHE CD1  C  16.699   3.926   3.219 1.00 . B B .  7 PHE CD1  1 1 
       14 38833 2 1  7 PHE CD2  C  15.897   1.722   2.781 1.00 . B B .  7 PHE CD2  1 1 
       14 38834 2 1  7 PHE CE1  C  17.177   4.011   1.927 1.00 . B B .  7 PHE CE1  1 1 
       14 38835 2 1  7 PHE CE2  C  16.374   1.804   1.487 1.00 . B B .  7 PHE CE2  1 1 
       14 38836 2 1  7 PHE CG   C  16.054   2.783   3.662 1.00 . B B .  7 PHE CG   1 1 
       14 38837 2 1  7 PHE CZ   C  17.015   2.949   1.061 1.00 . B B .  7 PHE CZ   1 1 
       14 38838 2 1  7 PHE H    H  18.108   4.074   5.945 1.00 . B B .  7 PHE H    1 1 
       14 38839 2 1  7 PHE HA   H  16.217   2.208   7.053 1.00 . B B .  7 PHE HA   1 1 
       14 38840 2 1  7 PHE HB2  H  14.891   1.828   5.136 1.00 . B B .  7 PHE HB2  1 1 
       14 38841 2 1  7 PHE HB3  H  14.957   3.582   5.272 1.00 . B B .  7 PHE HB3  1 1 
       14 38842 2 1  7 PHE HD1  H  16.827   4.757   3.896 1.00 . B B .  7 PHE HD1  1 1 
       14 38843 2 1  7 PHE HD2  H  15.396   0.824   3.113 1.00 . B B .  7 PHE HD2  1 1 
       14 38844 2 1  7 PHE HE1  H  17.679   4.909   1.593 1.00 . B B .  7 PHE HE1  1 1 
       14 38845 2 1  7 PHE HE2  H  16.246   0.973   0.812 1.00 . B B .  7 PHE HE2  1 1 
       14 38846 2 1  7 PHE HZ   H  17.389   3.016   0.052 1.00 . B B .  7 PHE HZ   1 1 
       14 38847 2 1  7 PHE N    N  17.254   3.862   6.380 1.00 . B B .  7 PHE N    1 1 
       14 38848 2 1  7 PHE O    O  18.852   1.959   5.433 1.00 . B B .  7 PHE O    1 1 
       14 38849 2 1  8 GLU C    C  17.368  -1.830   4.390 1.00 . B B .  8 GLU C    1 1 
       14 38850 2 1  8 GLU CA   C  18.190  -0.706   5.004 1.00 . B B .  8 GLU CA   1 1 
       14 38851 2 1  8 GLU CB   C  19.088  -1.242   6.125 1.00 . B B .  8 GLU CB   1 1 
       14 38852 2 1  8 GLU CD   C  20.975  -1.645   4.480 1.00 . B B .  8 GLU CD   1 1 
       14 38853 2 1  8 GLU CG   C  20.168  -2.202   5.638 1.00 . B B .  8 GLU CG   1 1 
       14 38854 2 1  8 GLU H    H  16.374   0.095   5.713 1.00 . B B .  8 GLU H    1 1 
       14 38855 2 1  8 GLU HA   H  18.809  -0.270   4.234 1.00 . B B .  8 GLU HA   1 1 
       14 38856 2 1  8 GLU HB2  H  19.571  -0.408   6.615 1.00 . B B .  8 GLU HB2  1 1 
       14 38857 2 1  8 GLU HB3  H  18.473  -1.763   6.844 1.00 . B B .  8 GLU HB3  1 1 
       14 38858 2 1  8 GLU HG2  H  20.842  -2.411   6.454 1.00 . B B .  8 GLU HG2  1 1 
       14 38859 2 1  8 GLU HG3  H  19.697  -3.121   5.318 1.00 . B B .  8 GLU HG3  1 1 
       14 38860 2 1  8 GLU N    N  17.299   0.331   5.491 1.00 . B B .  8 GLU N    1 1 
       14 38861 2 1  8 GLU O    O  16.375  -2.266   4.969 1.00 . B B .  8 GLU O    1 1 
       14 38862 2 1  8 GLU OE1  O  20.496  -1.708   3.328 1.00 . B B .  8 GLU OE1  1 1 
       14 38863 2 1  8 GLU OE2  O  22.101  -1.152   4.708 1.00 . B B .  8 GLU OE2  1 1 
       14 38864 2 1  9 ILE C    C  17.513  -4.700   3.013 1.00 . B B .  9 ILE C    1 1 
       14 38865 2 1  9 ILE CA   C  17.064  -3.335   2.510 1.00 . B B .  9 ILE CA   1 1 
       14 38866 2 1  9 ILE CB   C  17.267  -3.252   0.979 1.00 . B B .  9 ILE CB   1 1 
       14 38867 2 1  9 ILE CD1  C  17.077  -1.681  -1.024 1.00 . B B .  9 ILE CD1  1 1 
       14 38868 2 1  9 ILE CG1  C  16.873  -1.863   0.466 1.00 . B B .  9 ILE CG1  1 1 
       14 38869 2 1  9 ILE CG2  C  16.458  -4.338   0.275 1.00 . B B .  9 ILE CG2  1 1 
       14 38870 2 1  9 ILE H    H  18.579  -1.891   2.808 1.00 . B B .  9 ILE H    1 1 
       14 38871 2 1  9 ILE HA   H  16.011  -3.225   2.717 1.00 . B B .  9 ILE HA   1 1 
       14 38872 2 1  9 ILE HB   H  18.311  -3.424   0.766 1.00 . B B .  9 ILE HB   1 1 
       14 38873 2 1  9 ILE HD11 H  16.410  -2.339  -1.560 1.00 . B B .  9 ILE HD11 1 1 
       14 38874 2 1  9 ILE HD12 H  18.100  -1.920  -1.279 1.00 . B B .  9 ILE HD12 1 1 
       14 38875 2 1  9 ILE HD13 H  16.867  -0.656  -1.293 1.00 . B B .  9 ILE HD13 1 1 
       14 38876 2 1  9 ILE HG12 H  15.830  -1.686   0.684 1.00 . B B .  9 ILE HG12 1 1 
       14 38877 2 1  9 ILE HG13 H  17.470  -1.124   0.973 1.00 . B B .  9 ILE HG13 1 1 
       14 38878 2 1  9 ILE HG21 H  16.834  -5.309   0.560 1.00 . B B .  9 ILE HG21 1 1 
       14 38879 2 1  9 ILE HG22 H  16.548  -4.217  -0.795 1.00 . B B .  9 ILE HG22 1 1 
       14 38880 2 1  9 ILE HG23 H  15.419  -4.256   0.560 1.00 . B B .  9 ILE HG23 1 1 
       14 38881 2 1  9 ILE N    N  17.770  -2.275   3.210 1.00 . B B .  9 ILE N    1 1 
       14 38882 2 1  9 ILE O    O  18.602  -5.173   2.686 1.00 . B B .  9 ILE O    1 1 
       14 38883 2 1 10 ILE C    C  16.867  -7.700   3.305 1.00 . B B . 10 ILE C    1 1 
       14 38884 2 1 10 ILE CA   C  16.957  -6.629   4.380 1.00 . B B . 10 ILE CA   1 1 
       14 38885 2 1 10 ILE CB   C  15.977  -6.985   5.523 1.00 . B B . 10 ILE CB   1 1 
       14 38886 2 1 10 ILE CD1  C  17.280  -5.712   7.318 1.00 . B B . 10 ILE CD1  1 1 
       14 38887 2 1 10 ILE CG1  C  15.963  -5.885   6.590 1.00 . B B . 10 ILE CG1  1 1 
       14 38888 2 1 10 ILE CG2  C  16.340  -8.331   6.140 1.00 . B B . 10 ILE CG2  1 1 
       14 38889 2 1 10 ILE H    H  15.817  -4.884   4.043 1.00 . B B . 10 ILE H    1 1 
       14 38890 2 1 10 ILE HA   H  17.960  -6.610   4.781 1.00 . B B . 10 ILE HA   1 1 
       14 38891 2 1 10 ILE HB   H  14.989  -7.071   5.098 1.00 . B B . 10 ILE HB   1 1 
       14 38892 2 1 10 ILE HD11 H  18.037  -5.384   6.620 1.00 . B B . 10 ILE HD11 1 1 
       14 38893 2 1 10 ILE HD12 H  17.578  -6.653   7.754 1.00 . B B . 10 ILE HD12 1 1 
       14 38894 2 1 10 ILE HD13 H  17.166  -4.974   8.099 1.00 . B B . 10 ILE HD13 1 1 
       14 38895 2 1 10 ILE HG12 H  15.724  -4.944   6.119 1.00 . B B . 10 ILE HG12 1 1 
       14 38896 2 1 10 ILE HG13 H  15.205  -6.115   7.324 1.00 . B B . 10 ILE HG13 1 1 
       14 38897 2 1 10 ILE HG21 H  17.386  -8.334   6.407 1.00 . B B . 10 ILE HG21 1 1 
       14 38898 2 1 10 ILE HG22 H  16.149  -9.118   5.424 1.00 . B B . 10 ILE HG22 1 1 
       14 38899 2 1 10 ILE HG23 H  15.741  -8.496   7.023 1.00 . B B . 10 ILE HG23 1 1 
       14 38900 2 1 10 ILE N    N  16.666  -5.320   3.820 1.00 . B B . 10 ILE N    1 1 
       14 38901 2 1 10 ILE O    O  17.790  -8.499   3.130 1.00 . B B . 10 ILE O    1 1 
       14 38902 2 1 11 GLU C    C  14.496  -8.202   0.524 1.00 . B B . 11 GLU C    1 1 
       14 38903 2 1 11 GLU CA   C  15.542  -8.680   1.526 1.00 . B B . 11 GLU CA   1 1 
       14 38904 2 1 11 GLU CB   C  15.099  -9.992   2.173 1.00 . B B . 11 GLU CB   1 1 
       14 38905 2 1 11 GLU CD   C  14.580 -12.429   1.915 1.00 . B B . 11 GLU CD   1 1 
       14 38906 2 1 11 GLU CG   C  14.923 -11.142   1.201 1.00 . B B . 11 GLU CG   1 1 
       14 38907 2 1 11 GLU H    H  15.078  -7.007   2.732 1.00 . B B . 11 GLU H    1 1 
       14 38908 2 1 11 GLU HA   H  16.477  -8.838   1.012 1.00 . B B . 11 GLU HA   1 1 
       14 38909 2 1 11 GLU HB2  H  15.841 -10.282   2.902 1.00 . B B . 11 GLU HB2  1 1 
       14 38910 2 1 11 GLU HB3  H  14.159  -9.828   2.679 1.00 . B B . 11 GLU HB3  1 1 
       14 38911 2 1 11 GLU HG2  H  14.125 -10.902   0.514 1.00 . B B . 11 GLU HG2  1 1 
       14 38912 2 1 11 GLU HG3  H  15.842 -11.282   0.653 1.00 . B B . 11 GLU HG3  1 1 
       14 38913 2 1 11 GLU N    N  15.761  -7.693   2.569 1.00 . B B . 11 GLU N    1 1 
       14 38914 2 1 11 GLU O    O  13.402  -7.778   0.902 1.00 . B B . 11 GLU O    1 1 
       14 38915 2 1 11 GLU OE1  O  13.478 -12.509   2.500 1.00 . B B . 11 GLU OE1  1 1 
       14 38916 2 1 11 GLU OE2  O  15.416 -13.355   1.925 1.00 . B B . 11 GLU OE2  1 1 
       14 38917 2 1 12 GLU C    C  12.905  -8.938  -2.029 1.00 . B B . 12 GLU C    1 1 
       14 38918 2 1 12 GLU CA   C  13.950  -7.851  -1.820 1.00 . B B . 12 GLU CA   1 1 
       14 38919 2 1 12 GLU CB   C  14.722  -7.616  -3.123 1.00 . B B . 12 GLU CB   1 1 
       14 38920 2 1 12 GLU CD   C  17.169  -8.073  -2.699 1.00 . B B . 12 GLU CD   1 1 
       14 38921 2 1 12 GLU CG   C  16.106  -7.017  -2.924 1.00 . B B . 12 GLU CG   1 1 
       14 38922 2 1 12 GLU H    H  15.755  -8.568  -0.983 1.00 . B B . 12 GLU H    1 1 
       14 38923 2 1 12 GLU HA   H  13.457  -6.937  -1.524 1.00 . B B . 12 GLU HA   1 1 
       14 38924 2 1 12 GLU HB2  H  14.833  -8.560  -3.630 1.00 . B B . 12 GLU HB2  1 1 
       14 38925 2 1 12 GLU HB3  H  14.149  -6.947  -3.749 1.00 . B B . 12 GLU HB3  1 1 
       14 38926 2 1 12 GLU HG2  H  16.368  -6.447  -3.804 1.00 . B B . 12 GLU HG2  1 1 
       14 38927 2 1 12 GLU HG3  H  16.081  -6.361  -2.067 1.00 . B B . 12 GLU HG3  1 1 
       14 38928 2 1 12 GLU N    N  14.850  -8.252  -0.750 1.00 . B B . 12 GLU N    1 1 
       14 38929 2 1 12 GLU O    O  13.206 -10.123  -1.871 1.00 . B B . 12 GLU O    1 1 
       14 38930 2 1 12 GLU OE1  O  17.379  -8.480  -1.537 1.00 . B B . 12 GLU OE1  1 1 
       14 38931 2 1 12 GLU OE2  O  17.800  -8.505  -3.682 1.00 . B B . 12 GLU OE2  1 1 
       14 38932 2 1 13 LEU C    C  10.139  -9.551  -4.014 1.00 . B B . 13 LEU C    1 1 
       14 38933 2 1 13 LEU CA   C  10.638  -9.540  -2.577 1.00 . B B . 13 LEU CA   1 1 
       14 38934 2 1 13 LEU CB   C   9.460  -9.290  -1.628 1.00 . B B . 13 LEU CB   1 1 
       14 38935 2 1 13 LEU CD1  C   8.538  -9.083   0.686 1.00 . B B . 13 LEU CD1  1 1 
       14 38936 2 1 13 LEU CD2  C  10.328 -10.761   0.206 1.00 . B B . 13 LEU CD2  1 1 
       14 38937 2 1 13 LEU CG   C   9.780  -9.384  -0.136 1.00 . B B . 13 LEU CG   1 1 
       14 38938 2 1 13 LEU H    H  11.490  -7.597  -2.503 1.00 . B B . 13 LEU H    1 1 
       14 38939 2 1 13 LEU HA   H  11.057 -10.509  -2.356 1.00 . B B . 13 LEU HA   1 1 
       14 38940 2 1 13 LEU HB2  H   9.067  -8.304  -1.826 1.00 . B B . 13 LEU HB2  1 1 
       14 38941 2 1 13 LEU HB3  H   8.689 -10.014  -1.850 1.00 . B B . 13 LEU HB3  1 1 
       14 38942 2 1 13 LEU HD11 H   7.696  -9.620   0.274 1.00 . B B . 13 LEU HD11 1 1 
       14 38943 2 1 13 LEU HD12 H   8.338  -8.023   0.661 1.00 . B B . 13 LEU HD12 1 1 
       14 38944 2 1 13 LEU HD13 H   8.697  -9.396   1.709 1.00 . B B . 13 LEU HD13 1 1 
       14 38945 2 1 13 LEU HD21 H  11.354 -10.833  -0.124 1.00 . B B . 13 LEU HD21 1 1 
       14 38946 2 1 13 LEU HD22 H   9.737 -11.516  -0.289 1.00 . B B . 13 LEU HD22 1 1 
       14 38947 2 1 13 LEU HD23 H  10.281 -10.909   1.273 1.00 . B B . 13 LEU HD23 1 1 
       14 38948 2 1 13 LEU HG   H  10.531  -8.651   0.114 1.00 . B B . 13 LEU HG   1 1 
       14 38949 2 1 13 LEU N    N  11.687  -8.554  -2.375 1.00 . B B . 13 LEU N    1 1 
       14 38950 2 1 13 LEU O    O  10.405 -10.491  -4.765 1.00 . B B . 13 LEU O    1 1 
       14 38951 2 1 14 ILE C    C   9.095  -7.075  -6.385 1.00 . B B . 14 ILE C    1 1 
       14 38952 2 1 14 ILE CA   C   8.846  -8.432  -5.737 1.00 . B B . 14 ILE CA   1 1 
       14 38953 2 1 14 ILE CB   C   7.312  -8.646  -5.694 1.00 . B B . 14 ILE CB   1 1 
       14 38954 2 1 14 ILE CD1  C   7.331 -11.194  -5.436 1.00 . B B . 14 ILE CD1  1 1 
       14 38955 2 1 14 ILE CG1  C   6.941  -9.861  -4.837 1.00 . B B . 14 ILE CG1  1 1 
       14 38956 2 1 14 ILE CG2  C   6.754  -8.812  -7.103 1.00 . B B . 14 ILE CG2  1 1 
       14 38957 2 1 14 ILE H    H   9.291  -7.752  -3.779 1.00 . B B . 14 ILE H    1 1 
       14 38958 2 1 14 ILE HA   H   9.282  -9.210  -6.346 1.00 . B B . 14 ILE HA   1 1 
       14 38959 2 1 14 ILE HB   H   6.864  -7.760  -5.261 1.00 . B B . 14 ILE HB   1 1 
       14 38960 2 1 14 ILE HD11 H   8.406 -11.297  -5.418 1.00 . B B . 14 ILE HD11 1 1 
       14 38961 2 1 14 ILE HD12 H   6.981 -11.244  -6.455 1.00 . B B . 14 ILE HD12 1 1 
       14 38962 2 1 14 ILE HD13 H   6.882 -11.990  -4.861 1.00 . B B . 14 ILE HD13 1 1 
       14 38963 2 1 14 ILE HG12 H   7.432  -9.775  -3.885 1.00 . B B . 14 ILE HG12 1 1 
       14 38964 2 1 14 ILE HG13 H   5.872  -9.868  -4.683 1.00 . B B . 14 ILE HG13 1 1 
       14 38965 2 1 14 ILE HG21 H   7.051  -7.970  -7.711 1.00 . B B . 14 ILE HG21 1 1 
       14 38966 2 1 14 ILE HG22 H   5.677  -8.864  -7.060 1.00 . B B . 14 ILE HG22 1 1 
       14 38967 2 1 14 ILE HG23 H   7.141  -9.722  -7.536 1.00 . B B . 14 ILE HG23 1 1 
       14 38968 2 1 14 ILE N    N   9.421  -8.503  -4.400 1.00 . B B . 14 ILE N    1 1 
       14 38969 2 1 14 ILE O    O   9.013  -6.032  -5.731 1.00 . B B . 14 ILE O    1 1 
       14 38970 2 1 15 VAL C    C   8.626  -5.931  -9.624 1.00 . B B . 15 VAL C    1 1 
       14 38971 2 1 15 VAL CA   C   9.596  -5.894  -8.447 1.00 . B B . 15 VAL CA   1 1 
       14 38972 2 1 15 VAL CB   C  11.063  -5.749  -8.928 1.00 . B B . 15 VAL CB   1 1 
       14 38973 2 1 15 VAL CG1  C  11.563  -7.030  -9.573 1.00 . B B . 15 VAL CG1  1 1 
       14 38974 2 1 15 VAL CG2  C  11.211  -4.573  -9.885 1.00 . B B . 15 VAL CG2  1 1 
       14 38975 2 1 15 VAL H    H   9.464  -7.971  -8.119 1.00 . B B . 15 VAL H    1 1 
       14 38976 2 1 15 VAL HA   H   9.350  -5.050  -7.817 1.00 . B B . 15 VAL HA   1 1 
       14 38977 2 1 15 VAL HB   H  11.678  -5.554  -8.061 1.00 . B B . 15 VAL HB   1 1 
       14 38978 2 1 15 VAL HG11 H  12.585  -6.895  -9.896 1.00 . B B . 15 VAL HG11 1 1 
       14 38979 2 1 15 VAL HG12 H  10.945  -7.270 -10.425 1.00 . B B . 15 VAL HG12 1 1 
       14 38980 2 1 15 VAL HG13 H  11.515  -7.835  -8.856 1.00 . B B . 15 VAL HG13 1 1 
       14 38981 2 1 15 VAL HG21 H  10.668  -4.779 -10.796 1.00 . B B . 15 VAL HG21 1 1 
       14 38982 2 1 15 VAL HG22 H  12.255  -4.426 -10.113 1.00 . B B . 15 VAL HG22 1 1 
       14 38983 2 1 15 VAL HG23 H  10.814  -3.680  -9.423 1.00 . B B . 15 VAL HG23 1 1 
       14 38984 2 1 15 VAL N    N   9.389  -7.102  -7.670 1.00 . B B . 15 VAL N    1 1 
       14 38985 2 1 15 VAL O    O   8.652  -6.862 -10.429 1.00 . B B . 15 VAL O    1 1 
       14 38986 2 1 16 LEU C    C   7.277  -4.286 -12.053 1.00 . B B . 16 LEU C    1 1 
       14 38987 2 1 16 LEU CA   C   6.746  -4.937 -10.776 1.00 . B B . 16 LEU CA   1 1 
       14 38988 2 1 16 LEU CB   C   5.472  -4.227 -10.292 1.00 . B B . 16 LEU CB   1 1 
       14 38989 2 1 16 LEU CD1  C   3.740  -3.899  -8.510 1.00 . B B . 16 LEU CD1  1 1 
       14 38990 2 1 16 LEU CD2  C   4.638  -6.184  -8.952 1.00 . B B . 16 LEU CD2  1 1 
       14 38991 2 1 16 LEU CG   C   4.959  -4.697  -8.927 1.00 . B B . 16 LEU CG   1 1 
       14 38992 2 1 16 LEU H    H   7.763  -4.212  -9.056 1.00 . B B . 16 LEU H    1 1 
       14 38993 2 1 16 LEU HA   H   6.502  -5.965 -10.996 1.00 . B B . 16 LEU HA   1 1 
       14 38994 2 1 16 LEU HB2  H   5.671  -3.166 -10.235 1.00 . B B . 16 LEU HB2  1 1 
       14 38995 2 1 16 LEU HB3  H   4.687  -4.390 -11.021 1.00 . B B . 16 LEU HB3  1 1 
       14 38996 2 1 16 LEU HD11 H   2.904  -4.172  -9.135 1.00 . B B . 16 LEU HD11 1 1 
       14 38997 2 1 16 LEU HD12 H   3.944  -2.844  -8.621 1.00 . B B . 16 LEU HD12 1 1 
       14 38998 2 1 16 LEU HD13 H   3.505  -4.115  -7.478 1.00 . B B . 16 LEU HD13 1 1 
       14 38999 2 1 16 LEU HD21 H   3.854  -6.370  -9.670 1.00 . B B . 16 LEU HD21 1 1 
       14 39000 2 1 16 LEU HD22 H   4.309  -6.497  -7.973 1.00 . B B . 16 LEU HD22 1 1 
       14 39001 2 1 16 LEU HD23 H   5.522  -6.742  -9.229 1.00 . B B . 16 LEU HD23 1 1 
       14 39002 2 1 16 LEU HG   H   5.730  -4.536  -8.188 1.00 . B B . 16 LEU HG   1 1 
       14 39003 2 1 16 LEU N    N   7.743  -4.944  -9.712 1.00 . B B . 16 LEU N    1 1 
       14 39004 2 1 16 LEU O    O   7.743  -4.984 -12.952 1.00 . B B . 16 LEU O    1 1 
       14 39005 2 1 17 SER C    C   7.566  -0.698 -12.950 1.00 . B B . 17 SER C    1 1 
       14 39006 2 1 17 SER CA   C   7.704  -2.186 -13.254 1.00 . B B . 17 SER CA   1 1 
       14 39007 2 1 17 SER CB   C   6.875  -2.526 -14.507 1.00 . B B . 17 SER CB   1 1 
       14 39008 2 1 17 SER H    H   6.910  -2.465 -11.319 1.00 . B B . 17 SER H    1 1 
       14 39009 2 1 17 SER HA   H   8.743  -2.420 -13.434 1.00 . B B . 17 SER HA   1 1 
       14 39010 2 1 17 SER HB2  H   5.846  -2.684 -14.221 1.00 . B B . 17 SER HB2  1 1 
       14 39011 2 1 17 SER HB3  H   6.929  -1.702 -15.204 1.00 . B B . 17 SER HB3  1 1 
       14 39012 2 1 17 SER HG   H   7.853  -4.225 -14.510 1.00 . B B . 17 SER HG   1 1 
       14 39013 2 1 17 SER N    N   7.249  -2.956 -12.096 1.00 . B B . 17 SER N    1 1 
       14 39014 2 1 17 SER O    O   7.331  -0.318 -11.798 1.00 . B B . 17 SER O    1 1 
       14 39015 2 1 17 SER OG   O   7.353  -3.696 -15.148 1.00 . B B . 17 SER OG   1 1 
       14 39016 2 1 18 GLU C    C   6.294   2.049 -14.482 1.00 . B B . 18 GLU C    1 1 
       14 39017 2 1 18 GLU CA   C   7.580   1.574 -13.819 1.00 . B B . 18 GLU CA   1 1 
       14 39018 2 1 18 GLU CB   C   8.778   2.313 -14.429 1.00 . B B . 18 GLU CB   1 1 
       14 39019 2 1 18 GLU CD   C  10.656   0.631 -14.679 1.00 . B B . 18 GLU CD   1 1 
       14 39020 2 1 18 GLU CG   C  10.133   1.837 -13.923 1.00 . B B . 18 GLU CG   1 1 
       14 39021 2 1 18 GLU H    H   7.914  -0.234 -14.862 1.00 . B B . 18 GLU H    1 1 
       14 39022 2 1 18 GLU HA   H   7.530   1.791 -12.763 1.00 . B B . 18 GLU HA   1 1 
       14 39023 2 1 18 GLU HB2  H   8.756   2.186 -15.501 1.00 . B B . 18 GLU HB2  1 1 
       14 39024 2 1 18 GLU HB3  H   8.685   3.366 -14.202 1.00 . B B . 18 GLU HB3  1 1 
       14 39025 2 1 18 GLU HG2  H  10.846   2.642 -14.027 1.00 . B B . 18 GLU HG2  1 1 
       14 39026 2 1 18 GLU HG3  H  10.039   1.575 -12.879 1.00 . B B . 18 GLU HG3  1 1 
       14 39027 2 1 18 GLU N    N   7.712   0.133 -13.975 1.00 . B B . 18 GLU N    1 1 
       14 39028 2 1 18 GLU O    O   5.900   1.534 -15.532 1.00 . B B . 18 GLU O    1 1 
       14 39029 2 1 18 GLU OE1  O  10.183   0.374 -15.808 1.00 . B B . 18 GLU OE1  1 1 
       14 39030 2 1 18 GLU OE2  O  11.545  -0.067 -14.150 1.00 . B B . 18 GLU OE2  1 1 
       14 39031 2 1 19 ASN C    C   4.705   4.634 -15.441 1.00 . B B . 19 ASN C    1 1 
       14 39032 2 1 19 ASN CA   C   4.391   3.569 -14.385 1.00 . B B . 19 ASN CA   1 1 
       14 39033 2 1 19 ASN CB   C   3.558   4.163 -13.243 1.00 . B B . 19 ASN CB   1 1 
       14 39034 2 1 19 ASN CG   C   2.071   4.180 -13.546 1.00 . B B . 19 ASN CG   1 1 
       14 39035 2 1 19 ASN H    H   5.991   3.356 -13.008 1.00 . B B . 19 ASN H    1 1 
       14 39036 2 1 19 ASN HA   H   3.836   2.767 -14.851 1.00 . B B . 19 ASN HA   1 1 
       14 39037 2 1 19 ASN HB2  H   3.717   3.580 -12.349 1.00 . B B . 19 ASN HB2  1 1 
       14 39038 2 1 19 ASN HB3  H   3.880   5.179 -13.066 1.00 . B B . 19 ASN HB3  1 1 
       14 39039 2 1 19 ASN HD21 H   1.824   2.416 -12.651 1.00 . B B . 19 ASN HD21 1 1 
       14 39040 2 1 19 ASN HD22 H   0.397   3.134 -13.320 1.00 . B B . 19 ASN HD22 1 1 
       14 39041 2 1 19 ASN N    N   5.634   3.012 -13.855 1.00 . B B . 19 ASN N    1 1 
       14 39042 2 1 19 ASN ND2  N   1.360   3.140 -13.132 1.00 . B B . 19 ASN ND2  1 1 
       14 39043 2 1 19 ASN O    O   5.860   4.788 -15.837 1.00 . B B . 19 ASN O    1 1 
       14 39044 2 1 19 ASN OD1  O   1.565   5.128 -14.144 1.00 . B B . 19 ASN OD1  1 1 
       14 39045 2 1 20 ALA C    C   4.760   7.558 -16.358 1.00 . B B . 20 ALA C    1 1 
       14 39046 2 1 20 ALA CA   C   3.896   6.422 -16.893 1.00 . B B . 20 ALA CA   1 1 
       14 39047 2 1 20 ALA CB   C   2.555   6.957 -17.375 1.00 . B B . 20 ALA CB   1 1 
       14 39048 2 1 20 ALA H    H   2.795   5.259 -15.497 1.00 . B B . 20 ALA H    1 1 
       14 39049 2 1 20 ALA HA   H   4.400   5.966 -17.734 1.00 . B B . 20 ALA HA   1 1 
       14 39050 2 1 20 ALA HB1  H   2.025   7.401 -16.545 1.00 . B B . 20 ALA HB1  1 1 
       14 39051 2 1 20 ALA HB2  H   1.971   6.145 -17.782 1.00 . B B . 20 ALA HB2  1 1 
       14 39052 2 1 20 ALA HB3  H   2.718   7.703 -18.140 1.00 . B B . 20 ALA HB3  1 1 
       14 39053 2 1 20 ALA N    N   3.697   5.390 -15.875 1.00 . B B . 20 ALA N    1 1 
       14 39054 2 1 20 ALA O    O   5.377   8.303 -17.116 1.00 . B B . 20 ALA O    1 1 
       14 39055 2 1 21 LYS C    C   6.955   8.163 -14.007 1.00 . B B . 21 LYS C    1 1 
       14 39056 2 1 21 LYS CA   C   5.585   8.708 -14.384 1.00 . B B . 21 LYS CA   1 1 
       14 39057 2 1 21 LYS CB   C   4.861   9.182 -13.125 1.00 . B B . 21 LYS CB   1 1 
       14 39058 2 1 21 LYS CD   C   2.685   9.737 -12.026 1.00 . B B . 21 LYS CD   1 1 
       14 39059 2 1 21 LYS CE   C   1.204   9.998 -12.230 1.00 . B B . 21 LYS CE   1 1 
       14 39060 2 1 21 LYS CG   C   3.400   9.524 -13.347 1.00 . B B . 21 LYS CG   1 1 
       14 39061 2 1 21 LYS H    H   4.281   7.051 -14.495 1.00 . B B . 21 LYS H    1 1 
       14 39062 2 1 21 LYS HA   H   5.703   9.535 -15.067 1.00 . B B . 21 LYS HA   1 1 
       14 39063 2 1 21 LYS HB2  H   4.916   8.402 -12.382 1.00 . B B . 21 LYS HB2  1 1 
       14 39064 2 1 21 LYS HB3  H   5.360  10.060 -12.746 1.00 . B B . 21 LYS HB3  1 1 
       14 39065 2 1 21 LYS HD2  H   2.802   8.851 -11.420 1.00 . B B . 21 LYS HD2  1 1 
       14 39066 2 1 21 LYS HD3  H   3.127  10.581 -11.518 1.00 . B B . 21 LYS HD3  1 1 
       14 39067 2 1 21 LYS HE2  H   1.034  10.241 -13.268 1.00 . B B . 21 LYS HE2  1 1 
       14 39068 2 1 21 LYS HE3  H   0.660   9.098 -11.979 1.00 . B B . 21 LYS HE3  1 1 
       14 39069 2 1 21 LYS HG2  H   3.333  10.426 -13.936 1.00 . B B . 21 LYS HG2  1 1 
       14 39070 2 1 21 LYS HG3  H   2.923   8.713 -13.875 1.00 . B B . 21 LYS HG3  1 1 
       14 39071 2 1 21 LYS HZ1  H  -0.293  11.295 -11.575 1.00 . B B . 21 LYS HZ1  1 1 
       14 39072 2 1 21 LYS HZ2  H   1.248  11.983 -11.579 1.00 . B B . 21 LYS HZ2  1 1 
       14 39073 2 1 21 LYS HZ3  H   0.822  10.880 -10.375 1.00 . B B . 21 LYS HZ3  1 1 
       14 39074 2 1 21 LYS N    N   4.800   7.675 -15.041 1.00 . B B . 21 LYS N    1 1 
       14 39075 2 1 21 LYS NZ   N   0.711  11.116 -11.381 1.00 . B B . 21 LYS NZ   1 1 
       14 39076 2 1 21 LYS O    O   7.750   8.838 -13.361 1.00 . B B . 21 LYS O    1 1 
       14 39077 2 1 22 GLY C    C   8.474   5.698 -12.699 1.00 . B B . 22 GLY C    1 1 
       14 39078 2 1 22 GLY CA   C   8.476   6.296 -14.091 1.00 . B B . 22 GLY CA   1 1 
       14 39079 2 1 22 GLY H    H   6.547   6.442 -14.939 1.00 . B B . 22 GLY H    1 1 
       14 39080 2 1 22 GLY HA2  H   8.668   5.514 -14.810 1.00 . B B . 22 GLY HA2  1 1 
       14 39081 2 1 22 GLY HA3  H   9.263   7.034 -14.155 1.00 . B B . 22 GLY HA3  1 1 
       14 39082 2 1 22 GLY N    N   7.214   6.926 -14.407 1.00 . B B . 22 GLY N    1 1 
       14 39083 2 1 22 GLY O    O   9.499   5.219 -12.223 1.00 . B B . 22 GLY O    1 1 
       14 39084 2 1 23 TRP C    C   7.514   3.706 -10.649 1.00 . B B . 23 TRP C    1 1 
       14 39085 2 1 23 TRP CA   C   7.165   5.190 -10.696 1.00 . B B . 23 TRP CA   1 1 
       14 39086 2 1 23 TRP CB   C   5.733   5.372 -10.173 1.00 . B B . 23 TRP CB   1 1 
       14 39087 2 1 23 TRP CD1  C   6.028   7.936 -10.088 1.00 . B B . 23 TRP CD1  1 1 
       14 39088 2 1 23 TRP CD2  C   4.191   7.169  -9.068 1.00 . B B . 23 TRP CD2  1 1 
       14 39089 2 1 23 TRP CE2  C   4.219   8.569  -8.943 1.00 . B B . 23 TRP CE2  1 1 
       14 39090 2 1 23 TRP CE3  C   3.127   6.464  -8.499 1.00 . B B . 23 TRP CE3  1 1 
       14 39091 2 1 23 TRP CG   C   5.349   6.781  -9.813 1.00 . B B . 23 TRP CG   1 1 
       14 39092 2 1 23 TRP CH2  C   2.196   8.561  -7.726 1.00 . B B . 23 TRP CH2  1 1 
       14 39093 2 1 23 TRP CZ2  C   3.225   9.277  -8.272 1.00 . B B . 23 TRP CZ2  1 1 
       14 39094 2 1 23 TRP CZ3  C   2.141   7.166  -7.834 1.00 . B B . 23 TRP CZ3  1 1 
       14 39095 2 1 23 TRP H    H   6.536   6.137 -12.482 1.00 . B B . 23 TRP H    1 1 
       14 39096 2 1 23 TRP HA   H   7.842   5.727 -10.048 1.00 . B B . 23 TRP HA   1 1 
       14 39097 2 1 23 TRP HB2  H   5.043   5.033 -10.932 1.00 . B B . 23 TRP HB2  1 1 
       14 39098 2 1 23 TRP HB3  H   5.608   4.760  -9.292 1.00 . B B . 23 TRP HB3  1 1 
       14 39099 2 1 23 TRP HD1  H   6.952   7.984 -10.641 1.00 . B B . 23 TRP HD1  1 1 
       14 39100 2 1 23 TRP HE1  H   5.621   9.960  -9.652 1.00 . B B . 23 TRP HE1  1 1 
       14 39101 2 1 23 TRP HE3  H   3.068   5.388  -8.574 1.00 . B B . 23 TRP HE3  1 1 
       14 39102 2 1 23 TRP HH2  H   1.405   9.069  -7.195 1.00 . B B . 23 TRP HH2  1 1 
       14 39103 2 1 23 TRP HZ2  H   3.252  10.352  -8.180 1.00 . B B . 23 TRP HZ2  1 1 
       14 39104 2 1 23 TRP HZ3  H   1.313   6.638  -7.387 1.00 . B B . 23 TRP HZ3  1 1 
       14 39105 2 1 23 TRP N    N   7.311   5.731 -12.046 1.00 . B B . 23 TRP N    1 1 
       14 39106 2 1 23 TRP NE1  N   5.345   9.016  -9.577 1.00 . B B . 23 TRP NE1  1 1 
       14 39107 2 1 23 TRP O    O   6.750   2.864 -11.125 1.00 . B B . 23 TRP O    1 1 
       14 39108 2 1 24 ARG C    C   8.493   1.420  -8.693 1.00 . B B . 24 ARG C    1 1 
       14 39109 2 1 24 ARG CA   C   9.116   2.026  -9.945 1.00 . B B . 24 ARG CA   1 1 
       14 39110 2 1 24 ARG CB   C  10.649   1.975  -9.868 1.00 . B B . 24 ARG CB   1 1 
       14 39111 2 1 24 ARG CD   C  11.009  -0.457 -10.489 1.00 . B B . 24 ARG CD   1 1 
       14 39112 2 1 24 ARG CG   C  11.212   0.625  -9.438 1.00 . B B . 24 ARG CG   1 1 
       14 39113 2 1 24 ARG CZ   C  13.301  -0.796 -11.374 1.00 . B B . 24 ARG CZ   1 1 
       14 39114 2 1 24 ARG H    H   9.242   4.126  -9.745 1.00 . B B . 24 ARG H    1 1 
       14 39115 2 1 24 ARG HA   H   8.782   1.474 -10.810 1.00 . B B . 24 ARG HA   1 1 
       14 39116 2 1 24 ARG HB2  H  11.055   2.214 -10.841 1.00 . B B . 24 ARG HB2  1 1 
       14 39117 2 1 24 ARG HB3  H  10.981   2.720  -9.160 1.00 . B B . 24 ARG HB3  1 1 
       14 39118 2 1 24 ARG HD2  H  11.046  -1.420 -10.004 1.00 . B B . 24 ARG HD2  1 1 
       14 39119 2 1 24 ARG HD3  H  10.039  -0.322 -10.943 1.00 . B B . 24 ARG HD3  1 1 
       14 39120 2 1 24 ARG HE   H  11.750  -0.085 -12.430 1.00 . B B . 24 ARG HE   1 1 
       14 39121 2 1 24 ARG HG2  H  12.270   0.733  -9.255 1.00 . B B . 24 ARG HG2  1 1 
       14 39122 2 1 24 ARG HG3  H  10.720   0.322  -8.524 1.00 . B B . 24 ARG HG3  1 1 
       14 39123 2 1 24 ARG HH11 H  13.105  -1.304  -9.406 1.00 . B B . 24 ARG HH11 1 1 
       14 39124 2 1 24 ARG HH12 H  14.684  -1.547 -10.091 1.00 . B B . 24 ARG HH12 1 1 
       14 39125 2 1 24 ARG HH21 H  13.825  -0.383 -13.287 1.00 . B B . 24 ARG HH21 1 1 
       14 39126 2 1 24 ARG HH22 H  15.100  -1.007 -12.288 1.00 . B B . 24 ARG HH22 1 1 
       14 39127 2 1 24 ARG N    N   8.670   3.400 -10.085 1.00 . B B . 24 ARG N    1 1 
       14 39128 2 1 24 ARG NE   N  12.031  -0.413 -11.537 1.00 . B B . 24 ARG NE   1 1 
       14 39129 2 1 24 ARG NH1  N  13.733  -1.248 -10.198 1.00 . B B . 24 ARG NH1  1 1 
       14 39130 2 1 24 ARG NH2  N  14.144  -0.724 -12.397 1.00 . B B . 24 ARG NH2  1 1 
       14 39131 2 1 24 ARG O    O   8.961   1.665  -7.581 1.00 . B B . 24 ARG O    1 1 
       14 39132 2 1 25 LYS C    C   7.414  -1.287  -7.371 1.00 . B B . 25 LYS C    1 1 
       14 39133 2 1 25 LYS CA   C   6.745   0.025  -7.750 1.00 . B B . 25 LYS CA   1 1 
       14 39134 2 1 25 LYS CB   C   5.265  -0.215  -8.063 1.00 . B B . 25 LYS CB   1 1 
       14 39135 2 1 25 LYS CD   C   2.957   0.772  -8.169 1.00 . B B . 25 LYS CD   1 1 
       14 39136 2 1 25 LYS CE   C   2.128   2.049  -8.113 1.00 . B B . 25 LYS CE   1 1 
       14 39137 2 1 25 LYS CG   C   4.446   1.064  -8.135 1.00 . B B . 25 LYS CG   1 1 
       14 39138 2 1 25 LYS H    H   7.102   0.490  -9.788 1.00 . B B . 25 LYS H    1 1 
       14 39139 2 1 25 LYS HA   H   6.817   0.699  -6.910 1.00 . B B . 25 LYS HA   1 1 
       14 39140 2 1 25 LYS HB2  H   5.185  -0.721  -9.016 1.00 . B B . 25 LYS HB2  1 1 
       14 39141 2 1 25 LYS HB3  H   4.845  -0.845  -7.295 1.00 . B B . 25 LYS HB3  1 1 
       14 39142 2 1 25 LYS HD2  H   2.723   0.240  -9.081 1.00 . B B . 25 LYS HD2  1 1 
       14 39143 2 1 25 LYS HD3  H   2.703   0.155  -7.320 1.00 . B B . 25 LYS HD3  1 1 
       14 39144 2 1 25 LYS HE2  H   2.358   2.572  -7.196 1.00 . B B . 25 LYS HE2  1 1 
       14 39145 2 1 25 LYS HE3  H   2.388   2.672  -8.955 1.00 . B B . 25 LYS HE3  1 1 
       14 39146 2 1 25 LYS HG2  H   4.665   1.667  -7.269 1.00 . B B . 25 LYS HG2  1 1 
       14 39147 2 1 25 LYS HG3  H   4.719   1.605  -9.029 1.00 . B B . 25 LYS HG3  1 1 
       14 39148 2 1 25 LYS HZ1  H   0.138   2.615  -8.416 1.00 . B B . 25 LYS HZ1  1 1 
       14 39149 2 1 25 LYS HZ2  H   0.336   1.437  -7.223 1.00 . B B . 25 LYS HZ2  1 1 
       14 39150 2 1 25 LYS HZ3  H   0.469   1.012  -8.860 1.00 . B B . 25 LYS HZ3  1 1 
       14 39151 2 1 25 LYS N    N   7.429   0.649  -8.875 1.00 . B B . 25 LYS N    1 1 
       14 39152 2 1 25 LYS NZ   N   0.667   1.761  -8.154 1.00 . B B . 25 LYS NZ   1 1 
       14 39153 2 1 25 LYS O    O   7.464  -2.227  -8.169 1.00 . B B . 25 LYS O    1 1 
       14 39154 2 1 26 GLU C    C   8.139  -2.853  -4.235 1.00 . B B . 26 GLU C    1 1 
       14 39155 2 1 26 GLU CA   C   8.597  -2.530  -5.646 1.00 . B B . 26 GLU CA   1 1 
       14 39156 2 1 26 GLU CB   C  10.117  -2.351  -5.637 1.00 . B B . 26 GLU CB   1 1 
       14 39157 2 1 26 GLU CD   C  12.263  -2.253  -6.939 1.00 . B B . 26 GLU CD   1 1 
       14 39158 2 1 26 GLU CG   C  10.752  -2.339  -7.011 1.00 . B B . 26 GLU CG   1 1 
       14 39159 2 1 26 GLU H    H   7.847  -0.557  -5.561 1.00 . B B . 26 GLU H    1 1 
       14 39160 2 1 26 GLU HA   H   8.344  -3.355  -6.294 1.00 . B B . 26 GLU HA   1 1 
       14 39161 2 1 26 GLU HB2  H  10.355  -1.418  -5.150 1.00 . B B . 26 GLU HB2  1 1 
       14 39162 2 1 26 GLU HB3  H  10.557  -3.162  -5.072 1.00 . B B . 26 GLU HB3  1 1 
       14 39163 2 1 26 GLU HG2  H  10.481  -3.249  -7.524 1.00 . B B . 26 GLU HG2  1 1 
       14 39164 2 1 26 GLU HG3  H  10.381  -1.488  -7.563 1.00 . B B . 26 GLU HG3  1 1 
       14 39165 2 1 26 GLU N    N   7.929  -1.341  -6.150 1.00 . B B . 26 GLU N    1 1 
       14 39166 2 1 26 GLU O    O   7.709  -1.972  -3.484 1.00 . B B . 26 GLU O    1 1 
       14 39167 2 1 26 GLU OE1  O  12.873  -2.989  -6.129 1.00 . B B . 26 GLU OE1  1 1 
       14 39168 2 1 26 GLU OE2  O  12.849  -1.448  -7.693 1.00 . B B . 26 GLU OE2  1 1 
       14 39169 2 1 27 LEU C    C   9.090  -5.316  -1.994 1.00 . B B . 27 LEU C    1 1 
       14 39170 2 1 27 LEU CA   C   7.886  -4.598  -2.573 1.00 . B B . 27 LEU CA   1 1 
       14 39171 2 1 27 LEU CB   C   6.682  -5.541  -2.652 1.00 . B B . 27 LEU CB   1 1 
       14 39172 2 1 27 LEU CD1  C   5.941  -5.322  -0.258 1.00 . B B . 27 LEU CD1  1 1 
       14 39173 2 1 27 LEU CD2  C   5.232  -7.297  -1.611 1.00 . B B . 27 LEU CD2  1 1 
       14 39174 2 1 27 LEU CG   C   6.342  -6.291  -1.360 1.00 . B B . 27 LEU CG   1 1 
       14 39175 2 1 27 LEU H    H   8.571  -4.767  -4.555 1.00 . B B . 27 LEU H    1 1 
       14 39176 2 1 27 LEU HA   H   7.644  -3.746  -1.954 1.00 . B B . 27 LEU HA   1 1 
       14 39177 2 1 27 LEU HB2  H   5.819  -4.961  -2.945 1.00 . B B . 27 LEU HB2  1 1 
       14 39178 2 1 27 LEU HB3  H   6.879  -6.271  -3.423 1.00 . B B . 27 LEU HB3  1 1 
       14 39179 2 1 27 LEU HD11 H   4.912  -5.027  -0.396 1.00 . B B . 27 LEU HD11 1 1 
       14 39180 2 1 27 LEU HD12 H   6.574  -4.448  -0.299 1.00 . B B . 27 LEU HD12 1 1 
       14 39181 2 1 27 LEU HD13 H   6.053  -5.803   0.702 1.00 . B B . 27 LEU HD13 1 1 
       14 39182 2 1 27 LEU HD21 H   4.959  -7.772  -0.681 1.00 . B B . 27 LEU HD21 1 1 
       14 39183 2 1 27 LEU HD22 H   5.577  -8.044  -2.311 1.00 . B B . 27 LEU HD22 1 1 
       14 39184 2 1 27 LEU HD23 H   4.373  -6.788  -2.022 1.00 . B B . 27 LEU HD23 1 1 
       14 39185 2 1 27 LEU HG   H   7.214  -6.832  -1.025 1.00 . B B . 27 LEU HG   1 1 
       14 39186 2 1 27 LEU N    N   8.238  -4.120  -3.891 1.00 . B B . 27 LEU N    1 1 
       14 39187 2 1 27 LEU O    O   9.434  -6.412  -2.430 1.00 . B B . 27 LEU O    1 1 
       14 39188 2 1 28 ASN C    C  10.856  -5.122   1.094 1.00 . B B . 28 ASN C    1 1 
       14 39189 2 1 28 ASN CA   C  10.923  -5.262  -0.417 1.00 . B B . 28 ASN CA   1 1 
       14 39190 2 1 28 ASN CB   C  12.179  -4.554  -0.953 1.00 . B B . 28 ASN CB   1 1 
       14 39191 2 1 28 ASN CG   C  12.348  -4.705  -2.458 1.00 . B B . 28 ASN CG   1 1 
       14 39192 2 1 28 ASN H    H   9.397  -3.827  -0.700 1.00 . B B . 28 ASN H    1 1 
       14 39193 2 1 28 ASN HA   H  10.968  -6.309  -0.675 1.00 . B B . 28 ASN HA   1 1 
       14 39194 2 1 28 ASN HB2  H  12.115  -3.502  -0.726 1.00 . B B . 28 ASN HB2  1 1 
       14 39195 2 1 28 ASN HB3  H  13.052  -4.968  -0.468 1.00 . B B . 28 ASN HB3  1 1 
       14 39196 2 1 28 ASN HD21 H  12.960  -2.825  -2.610 1.00 . B B . 28 ASN HD21 1 1 
       14 39197 2 1 28 ASN HD22 H  12.878  -3.705  -4.096 1.00 . B B . 28 ASN HD22 1 1 
       14 39198 2 1 28 ASN N    N   9.735  -4.691  -1.026 1.00 . B B . 28 ASN N    1 1 
       14 39199 2 1 28 ASN ND2  N  12.775  -3.638  -3.118 1.00 . B B . 28 ASN ND2  1 1 
       14 39200 2 1 28 ASN O    O  10.204  -4.214   1.611 1.00 . B B . 28 ASN O    1 1 
       14 39201 2 1 28 ASN OD1  O  12.093  -5.766  -3.023 1.00 . B B . 28 ASN OD1  1 1 
       14 39202 2 1 29 ARG C    C  12.711  -5.117   3.702 1.00 . B B . 29 ARG C    1 1 
       14 39203 2 1 29 ARG CA   C  11.538  -5.977   3.253 1.00 . B B . 29 ARG CA   1 1 
       14 39204 2 1 29 ARG CB   C  11.641  -7.385   3.857 1.00 . B B . 29 ARG CB   1 1 
       14 39205 2 1 29 ARG CD   C  11.754  -8.768   5.973 1.00 . B B . 29 ARG CD   1 1 
       14 39206 2 1 29 ARG CG   C  11.919  -7.385   5.356 1.00 . B B . 29 ARG CG   1 1 
       14 39207 2 1 29 ARG CZ   C  13.356 -10.647   5.769 1.00 . B B . 29 ARG CZ   1 1 
       14 39208 2 1 29 ARG H    H  12.009  -6.739   1.335 1.00 . B B . 29 ARG H    1 1 
       14 39209 2 1 29 ARG HA   H  10.620  -5.514   3.584 1.00 . B B . 29 ARG HA   1 1 
       14 39210 2 1 29 ARG HB2  H  10.712  -7.907   3.686 1.00 . B B . 29 ARG HB2  1 1 
       14 39211 2 1 29 ARG HB3  H  12.440  -7.918   3.365 1.00 . B B . 29 ARG HB3  1 1 
       14 39212 2 1 29 ARG HD2  H  12.138  -8.739   6.980 1.00 . B B . 29 ARG HD2  1 1 
       14 39213 2 1 29 ARG HD3  H  10.702  -9.009   5.999 1.00 . B B . 29 ARG HD3  1 1 
       14 39214 2 1 29 ARG HE   H  12.241  -9.911   4.272 1.00 . B B . 29 ARG HE   1 1 
       14 39215 2 1 29 ARG HG2  H  12.930  -7.050   5.522 1.00 . B B . 29 ARG HG2  1 1 
       14 39216 2 1 29 ARG HG3  H  11.231  -6.703   5.836 1.00 . B B . 29 ARG HG3  1 1 
       14 39217 2 1 29 ARG HH11 H  13.243  -9.863   7.636 1.00 . B B . 29 ARG HH11 1 1 
       14 39218 2 1 29 ARG HH12 H  14.341 -11.189   7.458 1.00 . B B . 29 ARG HH12 1 1 
       14 39219 2 1 29 ARG HH21 H  13.685 -11.686   4.051 1.00 . B B . 29 ARG HH21 1 1 
       14 39220 2 1 29 ARG HH22 H  14.604 -12.209   5.432 1.00 . B B . 29 ARG HH22 1 1 
       14 39221 2 1 29 ARG N    N  11.513  -6.028   1.801 1.00 . B B . 29 ARG N    1 1 
       14 39222 2 1 29 ARG NE   N  12.462  -9.811   5.228 1.00 . B B . 29 ARG NE   1 1 
       14 39223 2 1 29 ARG NH1  N  13.670 -10.556   7.058 1.00 . B B . 29 ARG NH1  1 1 
       14 39224 2 1 29 ARG NH2  N  13.924 -11.588   5.026 1.00 . B B . 29 ARG NH2  1 1 
       14 39225 2 1 29 ARG O    O  13.872  -5.471   3.477 1.00 . B B . 29 ARG O    1 1 
       14 39226 2 1 30 VAL C    C  13.309  -2.828   6.283 1.00 . B B . 30 VAL C    1 1 
       14 39227 2 1 30 VAL CA   C  13.438  -3.074   4.785 1.00 . B B . 30 VAL CA   1 1 
       14 39228 2 1 30 VAL CB   C  13.379  -1.717   4.035 1.00 . B B . 30 VAL CB   1 1 
       14 39229 2 1 30 VAL CG1  C  13.386  -1.927   2.528 1.00 . B B . 30 VAL CG1  1 1 
       14 39230 2 1 30 VAL CG2  C  12.154  -0.914   4.456 1.00 . B B . 30 VAL CG2  1 1 
       14 39231 2 1 30 VAL H    H  11.464  -3.769   4.490 1.00 . B B . 30 VAL H    1 1 
       14 39232 2 1 30 VAL HA   H  14.397  -3.530   4.585 1.00 . B B . 30 VAL HA   1 1 
       14 39233 2 1 30 VAL HB   H  14.264  -1.149   4.296 1.00 . B B . 30 VAL HB   1 1 
       14 39234 2 1 30 VAL HG11 H  12.436  -2.337   2.220 1.00 . B B . 30 VAL HG11 1 1 
       14 39235 2 1 30 VAL HG12 H  14.175  -2.613   2.262 1.00 . B B . 30 VAL HG12 1 1 
       14 39236 2 1 30 VAL HG13 H  13.549  -0.981   2.033 1.00 . B B . 30 VAL HG13 1 1 
       14 39237 2 1 30 VAL HG21 H  12.239  -0.647   5.499 1.00 . B B . 30 VAL HG21 1 1 
       14 39238 2 1 30 VAL HG22 H  11.265  -1.511   4.309 1.00 . B B . 30 VAL HG22 1 1 
       14 39239 2 1 30 VAL HG23 H  12.088  -0.018   3.858 1.00 . B B . 30 VAL HG23 1 1 
       14 39240 2 1 30 VAL N    N  12.407  -3.989   4.325 1.00 . B B . 30 VAL N    1 1 
       14 39241 2 1 30 VAL O    O  12.267  -3.102   6.879 1.00 . B B . 30 VAL O    1 1 
       14 39242 2 1 31 SER C    C  14.074  -0.565   8.539 1.00 . B B . 31 SER C    1 1 
       14 39243 2 1 31 SER CA   C  14.355  -2.044   8.308 1.00 . B B . 31 SER CA   1 1 
       14 39244 2 1 31 SER CB   C  15.686  -2.441   8.943 1.00 . B B . 31 SER CB   1 1 
       14 39245 2 1 31 SER H    H  15.195  -2.170   6.377 1.00 . B B . 31 SER H    1 1 
       14 39246 2 1 31 SER HA   H  13.562  -2.622   8.759 1.00 . B B . 31 SER HA   1 1 
       14 39247 2 1 31 SER HB2  H  15.910  -1.767   9.756 1.00 . B B . 31 SER HB2  1 1 
       14 39248 2 1 31 SER HB3  H  15.622  -3.451   9.318 1.00 . B B . 31 SER HB3  1 1 
       14 39249 2 1 31 SER HG   H  17.488  -2.879   8.305 1.00 . B B . 31 SER HG   1 1 
       14 39250 2 1 31 SER N    N  14.371  -2.335   6.892 1.00 . B B . 31 SER N    1 1 
       14 39251 2 1 31 SER O    O  14.775   0.304   8.010 1.00 . B B . 31 SER O    1 1 
       14 39252 2 1 31 SER OG   O  16.732  -2.368   7.992 1.00 . B B . 31 SER OG   1 1 
       14 39253 2 1 32 TRP C    C  13.734   1.743  10.446 1.00 . B B . 32 TRP C    1 1 
       14 39254 2 1 32 TRP CA   C  12.638   1.067   9.639 1.00 . B B . 32 TRP CA   1 1 
       14 39255 2 1 32 TRP CB   C  11.320   1.052  10.414 1.00 . B B . 32 TRP CB   1 1 
       14 39256 2 1 32 TRP CD1  C   9.998   0.552   8.277 1.00 . B B . 32 TRP CD1  1 1 
       14 39257 2 1 32 TRP CD2  C   8.877   1.737   9.806 1.00 . B B . 32 TRP CD2  1 1 
       14 39258 2 1 32 TRP CE2  C   8.049   1.551   8.685 1.00 . B B . 32 TRP CE2  1 1 
       14 39259 2 1 32 TRP CE3  C   8.384   2.452  10.898 1.00 . B B . 32 TRP CE3  1 1 
       14 39260 2 1 32 TRP CG   C  10.121   1.100   9.523 1.00 . B B . 32 TRP CG   1 1 
       14 39261 2 1 32 TRP CH2  C   6.300   2.754   9.710 1.00 . B B . 32 TRP CH2  1 1 
       14 39262 2 1 32 TRP CZ2  C   6.758   2.057   8.628 1.00 . B B . 32 TRP CZ2  1 1 
       14 39263 2 1 32 TRP CZ3  C   7.101   2.953  10.839 1.00 . B B . 32 TRP CZ3  1 1 
       14 39264 2 1 32 TRP H    H  12.508  -1.041   9.680 1.00 . B B . 32 TRP H    1 1 
       14 39265 2 1 32 TRP HA   H  12.501   1.608   8.716 1.00 . B B . 32 TRP HA   1 1 
       14 39266 2 1 32 TRP HB2  H  11.261   0.146  11.000 1.00 . B B . 32 TRP HB2  1 1 
       14 39267 2 1 32 TRP HB3  H  11.285   1.906  11.072 1.00 . B B . 32 TRP HB3  1 1 
       14 39268 2 1 32 TRP HD1  H  10.777  -0.007   7.779 1.00 . B B . 32 TRP HD1  1 1 
       14 39269 2 1 32 TRP HE1  H   8.425   0.547   6.880 1.00 . B B . 32 TRP HE1  1 1 
       14 39270 2 1 32 TRP HE3  H   8.989   2.613  11.780 1.00 . B B . 32 TRP HE3  1 1 
       14 39271 2 1 32 TRP HH2  H   5.304   3.167   9.705 1.00 . B B . 32 TRP HH2  1 1 
       14 39272 2 1 32 TRP HZ2  H   6.127   1.912   7.766 1.00 . B B . 32 TRP HZ2  1 1 
       14 39273 2 1 32 TRP HZ3  H   6.703   3.508  11.672 1.00 . B B . 32 TRP HZ3  1 1 
       14 39274 2 1 32 TRP N    N  13.033  -0.293   9.313 1.00 . B B . 32 TRP N    1 1 
       14 39275 2 1 32 TRP NE1  N   8.755   0.825   7.764 1.00 . B B . 32 TRP NE1  1 1 
       14 39276 2 1 32 TRP O    O  13.982   1.377  11.597 1.00 . B B . 32 TRP O    1 1 
       14 39277 2 1 33 ASN C    C  16.620   2.457  10.820 1.00 . B B . 33 ASN C    1 1 
       14 39278 2 1 33 ASN CA   C  15.517   3.427  10.423 1.00 . B B . 33 ASN CA   1 1 
       14 39279 2 1 33 ASN CB   C  15.059   4.264  11.621 1.00 . B B . 33 ASN CB   1 1 
       14 39280 2 1 33 ASN CG   C  14.252   5.478  11.204 1.00 . B B . 33 ASN CG   1 1 
       14 39281 2 1 33 ASN H    H  14.151   2.928   8.890 1.00 . B B . 33 ASN H    1 1 
       14 39282 2 1 33 ASN HA   H  15.912   4.093   9.670 1.00 . B B . 33 ASN HA   1 1 
       14 39283 2 1 33 ASN HB2  H  14.447   3.654  12.266 1.00 . B B . 33 ASN HB2  1 1 
       14 39284 2 1 33 ASN HB3  H  15.926   4.603  12.171 1.00 . B B . 33 ASN HB3  1 1 
       14 39285 2 1 33 ASN HD21 H  12.552   4.549  11.640 1.00 . B B . 33 ASN HD21 1 1 
       14 39286 2 1 33 ASN HD22 H  12.394   6.158  11.038 1.00 . B B . 33 ASN HD22 1 1 
       14 39287 2 1 33 ASN N    N  14.408   2.702   9.808 1.00 . B B . 33 ASN N    1 1 
       14 39288 2 1 33 ASN ND2  N  12.936   5.385  11.301 1.00 . B B . 33 ASN ND2  1 1 
       14 39289 2 1 33 ASN O    O  17.342   2.683  11.786 1.00 . B B . 33 ASN O    1 1 
       14 39290 2 1 33 ASN OD1  O  14.813   6.499  10.808 1.00 . B B . 33 ASN OD1  1 1 
       14 39291 2 1 34 ASP C    C  17.533  -0.359  11.631 1.00 . B B . 34 ASP C    1 1 
       14 39292 2 1 34 ASP CA   C  17.735   0.328  10.272 1.00 . B B . 34 ASP CA   1 1 
       14 39293 2 1 34 ASP CB   C  19.148   0.931  10.158 1.00 . B B . 34 ASP CB   1 1 
       14 39294 2 1 34 ASP CG   C  20.254  -0.112  10.114 1.00 . B B . 34 ASP CG   1 1 
       14 39295 2 1 34 ASP H    H  16.086   1.256   9.313 1.00 . B B . 34 ASP H    1 1 
       14 39296 2 1 34 ASP HA   H  17.612  -0.413   9.497 1.00 . B B . 34 ASP HA   1 1 
       14 39297 2 1 34 ASP HB2  H  19.206   1.517   9.254 1.00 . B B . 34 ASP HB2  1 1 
       14 39298 2 1 34 ASP HB3  H  19.321   1.577  11.006 1.00 . B B . 34 ASP HB3  1 1 
       14 39299 2 1 34 ASP N    N  16.723   1.368  10.053 1.00 . B B . 34 ASP N    1 1 
       14 39300 2 1 34 ASP O    O  18.481  -0.835  12.254 1.00 . B B . 34 ASP O    1 1 
       14 39301 2 1 34 ASP OD1  O  20.120  -1.105   9.371 1.00 . B B . 34 ASP OD1  1 1 
       14 39302 2 1 34 ASP OD2  O  21.282   0.077  10.802 1.00 . B B . 34 ASP OD2  1 1 
       14 39303 2 1 35 ALA C    C  14.951  -2.171  13.207 1.00 . B B . 35 ALA C    1 1 
       14 39304 2 1 35 ALA CA   C  15.972  -1.046  13.367 1.00 . B B . 35 ALA CA   1 1 
       14 39305 2 1 35 ALA CB   C  15.474  -0.016  14.368 1.00 . B B . 35 ALA CB   1 1 
       14 39306 2 1 35 ALA H    H  15.563   0.000  11.571 1.00 . B B . 35 ALA H    1 1 
       14 39307 2 1 35 ALA HA   H  16.888  -1.469  13.755 1.00 . B B . 35 ALA HA   1 1 
       14 39308 2 1 35 ALA HB1  H  16.159   0.818  14.394 1.00 . B B . 35 ALA HB1  1 1 
       14 39309 2 1 35 ALA HB2  H  15.417  -0.463  15.350 1.00 . B B . 35 ALA HB2  1 1 
       14 39310 2 1 35 ALA HB3  H  14.495   0.330  14.072 1.00 . B B . 35 ALA HB3  1 1 
       14 39311 2 1 35 ALA N    N  16.284  -0.412  12.090 1.00 . B B . 35 ALA N    1 1 
       14 39312 2 1 35 ALA O    O  15.299  -3.344  13.312 1.00 . B B . 35 ALA O    1 1 
       14 39313 2 1 36 GLU C    C  12.507  -3.299  11.355 1.00 . B B . 36 GLU C    1 1 
       14 39314 2 1 36 GLU CA   C  12.636  -2.810  12.795 1.00 . B B . 36 GLU CA   1 1 
       14 39315 2 1 36 GLU CB   C  11.296  -2.220  13.240 1.00 . B B . 36 GLU CB   1 1 
       14 39316 2 1 36 GLU CD   C   8.771  -2.483  13.196 1.00 . B B . 36 GLU CD   1 1 
       14 39317 2 1 36 GLU CG   C  10.116  -3.159  13.016 1.00 . B B . 36 GLU CG   1 1 
       14 39318 2 1 36 GLU H    H  13.482  -0.866  12.834 1.00 . B B . 36 GLU H    1 1 
       14 39319 2 1 36 GLU HA   H  12.877  -3.648  13.431 1.00 . B B . 36 GLU HA   1 1 
       14 39320 2 1 36 GLU HB2  H  11.349  -1.984  14.292 1.00 . B B . 36 GLU HB2  1 1 
       14 39321 2 1 36 GLU HB3  H  11.113  -1.313  12.685 1.00 . B B . 36 GLU HB3  1 1 
       14 39322 2 1 36 GLU HG2  H  10.168  -3.548  12.010 1.00 . B B . 36 GLU HG2  1 1 
       14 39323 2 1 36 GLU HG3  H  10.187  -3.977  13.717 1.00 . B B . 36 GLU HG3  1 1 
       14 39324 2 1 36 GLU N    N  13.699  -1.815  12.940 1.00 . B B . 36 GLU N    1 1 
       14 39325 2 1 36 GLU O    O  12.120  -2.535  10.471 1.00 . B B . 36 GLU O    1 1 
       14 39326 2 1 36 GLU OE1  O   8.667  -1.266  12.941 1.00 . B B . 36 GLU OE1  1 1 
       14 39327 2 1 36 GLU OE2  O   7.792  -3.174  13.547 1.00 . B B . 36 GLU OE2  1 1 
       14 39328 2 1 37 PRO C    C  11.254  -5.529   9.473 1.00 . B B . 37 PRO C    1 1 
       14 39329 2 1 37 PRO CA   C  12.704  -5.144   9.755 1.00 . B B . 37 PRO CA   1 1 
       14 39330 2 1 37 PRO CB   C  13.600  -6.380   9.810 1.00 . B B . 37 PRO CB   1 1 
       14 39331 2 1 37 PRO CD   C  13.345  -5.552  12.070 1.00 . B B . 37 PRO CD   1 1 
       14 39332 2 1 37 PRO CG   C  13.648  -6.782  11.246 1.00 . B B . 37 PRO CG   1 1 
       14 39333 2 1 37 PRO HA   H  13.054  -4.465   8.993 1.00 . B B . 37 PRO HA   1 1 
       14 39334 2 1 37 PRO HB2  H  13.172  -7.168   9.203 1.00 . B B . 37 PRO HB2  1 1 
       14 39335 2 1 37 PRO HB3  H  14.588  -6.132   9.460 1.00 . B B . 37 PRO HB3  1 1 
       14 39336 2 1 37 PRO HD2  H  12.595  -5.778  12.813 1.00 . B B . 37 PRO HD2  1 1 
       14 39337 2 1 37 PRO HD3  H  14.245  -5.185  12.544 1.00 . B B . 37 PRO HD3  1 1 
       14 39338 2 1 37 PRO HG2  H  12.909  -7.549  11.432 1.00 . B B . 37 PRO HG2  1 1 
       14 39339 2 1 37 PRO HG3  H  14.633  -7.148  11.488 1.00 . B B . 37 PRO HG3  1 1 
       14 39340 2 1 37 PRO N    N  12.832  -4.573  11.092 1.00 . B B . 37 PRO N    1 1 
       14 39341 2 1 37 PRO O    O  10.674  -6.358  10.179 1.00 . B B . 37 PRO O    1 1 
       14 39342 2 1 38 LYS C    C   9.041  -5.022   6.626 1.00 . B B . 38 LYS C    1 1 
       14 39343 2 1 38 LYS CA   C   9.280  -5.215   8.123 1.00 . B B . 38 LYS CA   1 1 
       14 39344 2 1 38 LYS CB   C   8.383  -4.307   8.977 1.00 . B B . 38 LYS CB   1 1 
       14 39345 2 1 38 LYS CD   C   6.138  -3.934  10.067 1.00 . B B . 38 LYS CD   1 1 
       14 39346 2 1 38 LYS CE   C   6.598  -2.491  10.251 1.00 . B B . 38 LYS CE   1 1 
       14 39347 2 1 38 LYS CG   C   6.904  -4.660   8.964 1.00 . B B . 38 LYS CG   1 1 
       14 39348 2 1 38 LYS H    H  11.172  -4.286   7.903 1.00 . B B . 38 LYS H    1 1 
       14 39349 2 1 38 LYS HA   H   9.083  -6.246   8.375 1.00 . B B . 38 LYS HA   1 1 
       14 39350 2 1 38 LYS HB2  H   8.724  -4.349   9.999 1.00 . B B . 38 LYS HB2  1 1 
       14 39351 2 1 38 LYS HB3  H   8.488  -3.293   8.617 1.00 . B B . 38 LYS HB3  1 1 
       14 39352 2 1 38 LYS HD2  H   5.090  -3.930   9.812 1.00 . B B . 38 LYS HD2  1 1 
       14 39353 2 1 38 LYS HD3  H   6.279  -4.469  10.997 1.00 . B B . 38 LYS HD3  1 1 
       14 39354 2 1 38 LYS HE2  H   7.664  -2.443  10.102 1.00 . B B . 38 LYS HE2  1 1 
       14 39355 2 1 38 LYS HE3  H   6.106  -1.872   9.516 1.00 . B B . 38 LYS HE3  1 1 
       14 39356 2 1 38 LYS HG2  H   6.489  -4.377   8.010 1.00 . B B . 38 LYS HG2  1 1 
       14 39357 2 1 38 LYS HG3  H   6.794  -5.725   9.105 1.00 . B B . 38 LYS HG3  1 1 
       14 39358 2 1 38 LYS HZ1  H   5.260  -2.076  11.802 1.00 . B B . 38 LYS HZ1  1 1 
       14 39359 2 1 38 LYS HZ2  H   6.541  -0.976  11.684 1.00 . B B . 38 LYS HZ2  1 1 
       14 39360 2 1 38 LYS HZ3  H   6.811  -2.512  12.335 1.00 . B B . 38 LYS HZ3  1 1 
       14 39361 2 1 38 LYS N    N  10.666  -4.933   8.449 1.00 . B B . 38 LYS N    1 1 
       14 39362 2 1 38 LYS NZ   N   6.276  -1.977  11.609 1.00 . B B . 38 LYS NZ   1 1 
       14 39363 2 1 38 LYS O    O   9.933  -4.579   5.903 1.00 . B B . 38 LYS O    1 1 
       14 39364 2 1 39 TYR C    C   6.843  -3.916   4.459 1.00 . B B . 39 TYR C    1 1 
       14 39365 2 1 39 TYR CA   C   7.520  -5.250   4.751 1.00 . B B . 39 TYR CA   1 1 
       14 39366 2 1 39 TYR CB   C   6.594  -6.386   4.319 1.00 . B B . 39 TYR CB   1 1 
       14 39367 2 1 39 TYR CD1  C   8.034  -8.454   4.171 1.00 . B B . 39 TYR CD1  1 1 
       14 39368 2 1 39 TYR CD2  C   6.377  -8.358   5.878 1.00 . B B . 39 TYR CD2  1 1 
       14 39369 2 1 39 TYR CE1  C   8.404  -9.716   4.593 1.00 . B B . 39 TYR CE1  1 1 
       14 39370 2 1 39 TYR CE2  C   6.744  -9.618   6.311 1.00 . B B . 39 TYR CE2  1 1 
       14 39371 2 1 39 TYR CG   C   7.016  -7.756   4.804 1.00 . B B . 39 TYR CG   1 1 
       14 39372 2 1 39 TYR CZ   C   7.757 -10.293   5.663 1.00 . B B . 39 TYR CZ   1 1 
       14 39373 2 1 39 TYR H    H   7.174  -5.705   6.785 1.00 . B B . 39 TYR H    1 1 
       14 39374 2 1 39 TYR HA   H   8.436  -5.309   4.185 1.00 . B B . 39 TYR HA   1 1 
       14 39375 2 1 39 TYR HB2  H   5.602  -6.196   4.700 1.00 . B B . 39 TYR HB2  1 1 
       14 39376 2 1 39 TYR HB3  H   6.557  -6.415   3.239 1.00 . B B . 39 TYR HB3  1 1 
       14 39377 2 1 39 TYR HD1  H   8.540  -7.997   3.333 1.00 . B B . 39 TYR HD1  1 1 
       14 39378 2 1 39 TYR HD2  H   5.584  -7.826   6.382 1.00 . B B . 39 TYR HD2  1 1 
       14 39379 2 1 39 TYR HE1  H   9.197 -10.242   4.087 1.00 . B B . 39 TYR HE1  1 1 
       14 39380 2 1 39 TYR HE2  H   6.236 -10.069   7.149 1.00 . B B . 39 TYR HE2  1 1 
       14 39381 2 1 39 TYR HH   H   9.051 -11.568   6.310 1.00 . B B . 39 TYR HH   1 1 
       14 39382 2 1 39 TYR N    N   7.853  -5.372   6.161 1.00 . B B . 39 TYR N    1 1 
       14 39383 2 1 39 TYR O    O   5.957  -3.489   5.198 1.00 . B B . 39 TYR O    1 1 
       14 39384 2 1 39 TYR OH   O   8.113 -11.555   6.080 1.00 . B B . 39 TYR OH   1 1 
       14 39385 2 1 40 ASP C    C   6.722  -1.892   1.454 1.00 . B B . 40 ASP C    1 1 
       14 39386 2 1 40 ASP CA   C   6.693  -1.991   2.978 1.00 . B B . 40 ASP CA   1 1 
       14 39387 2 1 40 ASP CB   C   7.480  -0.835   3.613 1.00 . B B . 40 ASP CB   1 1 
       14 39388 2 1 40 ASP CG   C   6.783   0.511   3.496 1.00 . B B . 40 ASP CG   1 1 
       14 39389 2 1 40 ASP H    H   7.988  -3.655   2.839 1.00 . B B . 40 ASP H    1 1 
       14 39390 2 1 40 ASP HA   H   5.668  -1.959   3.316 1.00 . B B . 40 ASP HA   1 1 
       14 39391 2 1 40 ASP HB2  H   7.629  -1.046   4.660 1.00 . B B . 40 ASP HB2  1 1 
       14 39392 2 1 40 ASP HB3  H   8.443  -0.762   3.129 1.00 . B B . 40 ASP HB3  1 1 
       14 39393 2 1 40 ASP N    N   7.265  -3.269   3.381 1.00 . B B . 40 ASP N    1 1 
       14 39394 2 1 40 ASP O    O   7.754  -2.157   0.828 1.00 . B B . 40 ASP O    1 1 
       14 39395 2 1 40 ASP OD1  O   6.532   0.977   2.367 1.00 . B B . 40 ASP OD1  1 1 
       14 39396 2 1 40 ASP OD2  O   6.488   1.123   4.548 1.00 . B B . 40 ASP OD2  1 1 
       14 39397 2 1 41 ILE C    C   5.460   0.035  -1.004 1.00 . B B . 41 ILE C    1 1 
       14 39398 2 1 41 ILE CA   C   5.506  -1.434  -0.596 1.00 . B B . 41 ILE CA   1 1 
       14 39399 2 1 41 ILE CB   C   4.291  -2.209  -1.176 1.00 . B B . 41 ILE CB   1 1 
       14 39400 2 1 41 ILE CD1  C   3.161  -2.902  -3.355 1.00 . B B . 41 ILE CD1  1 1 
       14 39401 2 1 41 ILE CG1  C   4.309  -2.159  -2.707 1.00 . B B . 41 ILE CG1  1 1 
       14 39402 2 1 41 ILE CG2  C   2.971  -1.677  -0.631 1.00 . B B . 41 ILE CG2  1 1 
       14 39403 2 1 41 ILE H    H   4.804  -1.337   1.402 1.00 . B B . 41 ILE H    1 1 
       14 39404 2 1 41 ILE HA   H   6.407  -1.871  -1.006 1.00 . B B . 41 ILE HA   1 1 
       14 39405 2 1 41 ILE HB   H   4.380  -3.237  -0.865 1.00 . B B . 41 ILE HB   1 1 
       14 39406 2 1 41 ILE HD11 H   2.225  -2.458  -3.047 1.00 . B B . 41 ILE HD11 1 1 
       14 39407 2 1 41 ILE HD12 H   3.186  -3.938  -3.050 1.00 . B B . 41 ILE HD12 1 1 
       14 39408 2 1 41 ILE HD13 H   3.252  -2.840  -4.428 1.00 . B B . 41 ILE HD13 1 1 
       14 39409 2 1 41 ILE HG12 H   4.261  -1.130  -3.027 1.00 . B B . 41 ILE HG12 1 1 
       14 39410 2 1 41 ILE HG13 H   5.230  -2.600  -3.061 1.00 . B B . 41 ILE HG13 1 1 
       14 39411 2 1 41 ILE HG21 H   2.150  -2.152  -1.150 1.00 . B B . 41 ILE HG21 1 1 
       14 39412 2 1 41 ILE HG22 H   2.923  -0.609  -0.783 1.00 . B B . 41 ILE HG22 1 1 
       14 39413 2 1 41 ILE HG23 H   2.903  -1.894   0.425 1.00 . B B . 41 ILE HG23 1 1 
       14 39414 2 1 41 ILE N    N   5.590  -1.549   0.855 1.00 . B B . 41 ILE N    1 1 
       14 39415 2 1 41 ILE O    O   4.594   0.799  -0.557 1.00 . B B . 41 ILE O    1 1 
       14 39416 2 1 42 ARG C    C   7.000   1.913  -3.717 1.00 . B B . 42 ARG C    1 1 
       14 39417 2 1 42 ARG CA   C   6.504   1.818  -2.283 1.00 . B B . 42 ARG CA   1 1 
       14 39418 2 1 42 ARG CB   C   7.453   2.580  -1.358 1.00 . B B . 42 ARG CB   1 1 
       14 39419 2 1 42 ARG CD   C   7.932   3.299   0.999 1.00 . B B . 42 ARG CD   1 1 
       14 39420 2 1 42 ARG CG   C   6.878   2.820   0.023 1.00 . B B . 42 ARG CG   1 1 
       14 39421 2 1 42 ARG CZ   C   6.699   4.634   2.672 1.00 . B B . 42 ARG CZ   1 1 
       14 39422 2 1 42 ARG H    H   7.045  -0.227  -2.195 1.00 . B B . 42 ARG H    1 1 
       14 39423 2 1 42 ARG HA   H   5.523   2.260  -2.221 1.00 . B B . 42 ARG HA   1 1 
       14 39424 2 1 42 ARG HB2  H   8.366   2.013  -1.252 1.00 . B B . 42 ARG HB2  1 1 
       14 39425 2 1 42 ARG HB3  H   7.681   3.537  -1.803 1.00 . B B . 42 ARG HB3  1 1 
       14 39426 2 1 42 ARG HD2  H   8.074   2.543   1.756 1.00 . B B . 42 ARG HD2  1 1 
       14 39427 2 1 42 ARG HD3  H   8.857   3.447   0.465 1.00 . B B . 42 ARG HD3  1 1 
       14 39428 2 1 42 ARG HE   H   7.964   5.377   1.302 1.00 . B B . 42 ARG HE   1 1 
       14 39429 2 1 42 ARG HG2  H   6.109   3.573  -0.047 1.00 . B B . 42 ARG HG2  1 1 
       14 39430 2 1 42 ARG HG3  H   6.447   1.897   0.391 1.00 . B B . 42 ARG HG3  1 1 
       14 39431 2 1 42 ARG HH11 H   6.298   2.633   2.719 1.00 . B B . 42 ARG HH11 1 1 
       14 39432 2 1 42 ARG HH12 H   5.482   3.596   3.921 1.00 . B B . 42 ARG HH12 1 1 
       14 39433 2 1 42 ARG HH21 H   6.869   6.641   2.880 1.00 . B B . 42 ARG HH21 1 1 
       14 39434 2 1 42 ARG HH22 H   5.801   5.874   4.011 1.00 . B B . 42 ARG HH22 1 1 
       14 39435 2 1 42 ARG N    N   6.405   0.432  -1.845 1.00 . B B . 42 ARG N    1 1 
       14 39436 2 1 42 ARG NE   N   7.550   4.554   1.646 1.00 . B B . 42 ARG NE   1 1 
       14 39437 2 1 42 ARG NH1  N   6.107   3.541   3.140 1.00 . B B . 42 ARG NH1  1 1 
       14 39438 2 1 42 ARG NH2  N   6.435   5.813   3.227 1.00 . B B . 42 ARG NH2  1 1 
       14 39439 2 1 42 ARG O    O   7.285   0.900  -4.360 1.00 . B B . 42 ARG O    1 1 
       14 39440 2 1 43 THR C    C   8.723   4.358  -5.557 1.00 . B B . 43 THR C    1 1 
       14 39441 2 1 43 THR CA   C   7.558   3.372  -5.566 1.00 . B B . 43 THR CA   1 1 
       14 39442 2 1 43 THR CB   C   6.413   3.889  -6.481 1.00 . B B . 43 THR CB   1 1 
       14 39443 2 1 43 THR CG2  C   5.048   3.644  -5.850 1.00 . B B . 43 THR CG2  1 1 
       14 39444 2 1 43 THR H    H   6.861   3.905  -3.651 1.00 . B B . 43 THR H    1 1 
       14 39445 2 1 43 THR HA   H   7.906   2.428  -5.962 1.00 . B B . 43 THR HA   1 1 
       14 39446 2 1 43 THR HB   H   6.456   3.353  -7.420 1.00 . B B . 43 THR HB   1 1 
       14 39447 2 1 43 THR HG1  H   6.611   5.760  -5.897 1.00 . B B . 43 THR HG1  1 1 
       14 39448 2 1 43 THR HG21 H   4.953   2.600  -5.597 1.00 . B B . 43 THR HG21 1 1 
       14 39449 2 1 43 THR HG22 H   4.272   3.919  -6.550 1.00 . B B . 43 THR HG22 1 1 
       14 39450 2 1 43 THR HG23 H   4.954   4.240  -4.955 1.00 . B B . 43 THR HG23 1 1 
       14 39451 2 1 43 THR N    N   7.098   3.137  -4.213 1.00 . B B . 43 THR N    1 1 
       14 39452 2 1 43 THR O    O   8.768   5.272  -4.727 1.00 . B B . 43 THR O    1 1 
       14 39453 2 1 43 THR OG1  O   6.557   5.287  -6.737 1.00 . B B . 43 THR OG1  1 1 
       14 39454 2 1 44 TRP C    C  10.862   5.710  -7.920 1.00 . B B . 44 TRP C    1 1 
       14 39455 2 1 44 TRP CA   C  10.837   5.017  -6.569 1.00 . B B . 44 TRP CA   1 1 
       14 39456 2 1 44 TRP CB   C  12.119   4.196  -6.403 1.00 . B B . 44 TRP CB   1 1 
       14 39457 2 1 44 TRP CD1  C  11.603   2.614  -4.451 1.00 . B B . 44 TRP CD1  1 1 
       14 39458 2 1 44 TRP CD2  C  13.272   4.054  -4.054 1.00 . B B . 44 TRP CD2  1 1 
       14 39459 2 1 44 TRP CE2  C  13.092   3.249  -2.913 1.00 . B B . 44 TRP CE2  1 1 
       14 39460 2 1 44 TRP CE3  C  14.272   5.035  -4.038 1.00 . B B . 44 TRP CE3  1 1 
       14 39461 2 1 44 TRP CG   C  12.308   3.632  -5.027 1.00 . B B . 44 TRP CG   1 1 
       14 39462 2 1 44 TRP CH2  C  14.843   4.363  -1.781 1.00 . B B . 44 TRP CH2  1 1 
       14 39463 2 1 44 TRP CZ2  C  13.874   3.395  -1.770 1.00 . B B . 44 TRP CZ2  1 1 
       14 39464 2 1 44 TRP CZ3  C  15.046   5.179  -2.901 1.00 . B B . 44 TRP CZ3  1 1 
       14 39465 2 1 44 TRP H    H   9.566   3.408  -7.092 1.00 . B B . 44 TRP H    1 1 
       14 39466 2 1 44 TRP HA   H  10.785   5.758  -5.788 1.00 . B B . 44 TRP HA   1 1 
       14 39467 2 1 44 TRP HB2  H  12.101   3.371  -7.100 1.00 . B B . 44 TRP HB2  1 1 
       14 39468 2 1 44 TRP HB3  H  12.969   4.826  -6.625 1.00 . B B . 44 TRP HB3  1 1 
       14 39469 2 1 44 TRP HD1  H  10.797   2.083  -4.936 1.00 . B B . 44 TRP HD1  1 1 
       14 39470 2 1 44 TRP HE1  H  11.722   1.698  -2.564 1.00 . B B . 44 TRP HE1  1 1 
       14 39471 2 1 44 TRP HE3  H  14.443   5.674  -4.893 1.00 . B B . 44 TRP HE3  1 1 
       14 39472 2 1 44 TRP HH2  H  15.470   4.512  -0.916 1.00 . B B . 44 TRP HH2  1 1 
       14 39473 2 1 44 TRP HZ2  H  13.732   2.774  -0.899 1.00 . B B . 44 TRP HZ2  1 1 
       14 39474 2 1 44 TRP HZ3  H  15.820   5.931  -2.867 1.00 . B B . 44 TRP HZ3  1 1 
       14 39475 2 1 44 TRP N    N   9.664   4.158  -6.466 1.00 . B B . 44 TRP N    1 1 
       14 39476 2 1 44 TRP NE1  N  12.067   2.378  -3.180 1.00 . B B . 44 TRP NE1  1 1 
       14 39477 2 1 44 TRP O    O  10.031   5.430  -8.785 1.00 . B B . 44 TRP O    1 1 
       14 39478 2 1 45 SER C    C  12.620   6.416 -10.389 1.00 . B B . 45 SER C    1 1 
       14 39479 2 1 45 SER CA   C  11.959   7.329  -9.356 1.00 . B B . 45 SER CA   1 1 
       14 39480 2 1 45 SER CB   C  12.790   8.596  -9.141 1.00 . B B . 45 SER CB   1 1 
       14 39481 2 1 45 SER H    H  12.438   6.799  -7.367 1.00 . B B . 45 SER H    1 1 
       14 39482 2 1 45 SER HA   H  10.973   7.601  -9.704 1.00 . B B . 45 SER HA   1 1 
       14 39483 2 1 45 SER HB2  H  13.332   8.827 -10.045 1.00 . B B . 45 SER HB2  1 1 
       14 39484 2 1 45 SER HB3  H  12.134   9.418  -8.894 1.00 . B B . 45 SER HB3  1 1 
       14 39485 2 1 45 SER HG   H  13.242   8.293  -7.253 1.00 . B B . 45 SER HG   1 1 
       14 39486 2 1 45 SER N    N  11.813   6.613  -8.098 1.00 . B B . 45 SER N    1 1 
       14 39487 2 1 45 SER O    O  13.324   5.475 -10.017 1.00 . B B . 45 SER O    1 1 
       14 39488 2 1 45 SER OG   O  13.721   8.420  -8.085 1.00 . B B . 45 SER OG   1 1 
       14 39489 2 1 46 PRO C    C  14.519   5.749 -12.669 1.00 . B B . 46 PRO C    1 1 
       14 39490 2 1 46 PRO CA   C  12.996   5.846 -12.760 1.00 . B B . 46 PRO CA   1 1 
       14 39491 2 1 46 PRO CB   C  12.574   6.559 -14.054 1.00 . B B . 46 PRO CB   1 1 
       14 39492 2 1 46 PRO CD   C  11.603   7.777 -12.234 1.00 . B B . 46 PRO CD   1 1 
       14 39493 2 1 46 PRO CG   C  12.100   7.912 -13.644 1.00 . B B . 46 PRO CG   1 1 
       14 39494 2 1 46 PRO HA   H  12.579   4.849 -12.746 1.00 . B B . 46 PRO HA   1 1 
       14 39495 2 1 46 PRO HB2  H  13.422   6.635 -14.723 1.00 . B B . 46 PRO HB2  1 1 
       14 39496 2 1 46 PRO HB3  H  11.774   6.017 -14.528 1.00 . B B . 46 PRO HB3  1 1 
       14 39497 2 1 46 PRO HD2  H  11.777   8.689 -11.684 1.00 . B B . 46 PRO HD2  1 1 
       14 39498 2 1 46 PRO HD3  H  10.554   7.520 -12.225 1.00 . B B . 46 PRO HD3  1 1 
       14 39499 2 1 46 PRO HG2  H  12.920   8.615 -13.691 1.00 . B B . 46 PRO HG2  1 1 
       14 39500 2 1 46 PRO HG3  H  11.296   8.229 -14.289 1.00 . B B . 46 PRO HG3  1 1 
       14 39501 2 1 46 PRO N    N  12.417   6.674 -11.694 1.00 . B B . 46 PRO N    1 1 
       14 39502 2 1 46 PRO O    O  15.100   4.696 -12.935 1.00 . B B . 46 PRO O    1 1 
       14 39503 2 1 47 ASP C    C  17.050   6.521 -10.717 1.00 . B B . 47 ASP C    1 1 
       14 39504 2 1 47 ASP CA   C  16.618   6.869 -12.147 1.00 . B B . 47 ASP CA   1 1 
       14 39505 2 1 47 ASP CB   C  17.149   8.250 -12.556 1.00 . B B . 47 ASP CB   1 1 
       14 39506 2 1 47 ASP CG   C  18.656   8.283 -12.720 1.00 . B B . 47 ASP CG   1 1 
       14 39507 2 1 47 ASP H    H  14.644   7.649 -12.057 1.00 . B B . 47 ASP H    1 1 
       14 39508 2 1 47 ASP HA   H  17.018   6.127 -12.821 1.00 . B B . 47 ASP HA   1 1 
       14 39509 2 1 47 ASP HB2  H  16.701   8.534 -13.497 1.00 . B B . 47 ASP HB2  1 1 
       14 39510 2 1 47 ASP HB3  H  16.872   8.973 -11.802 1.00 . B B . 47 ASP HB3  1 1 
       14 39511 2 1 47 ASP N    N  15.161   6.841 -12.268 1.00 . B B . 47 ASP N    1 1 
       14 39512 2 1 47 ASP O    O  18.241   6.509 -10.398 1.00 . B B . 47 ASP O    1 1 
       14 39513 2 1 47 ASP OD1  O  19.211   7.384 -13.394 1.00 . B B . 47 ASP OD1  1 1 
       14 39514 2 1 47 ASP OD2  O  19.295   9.220 -12.191 1.00 . B B . 47 ASP OD2  1 1 
       14 39515 2 1 48 HIS C    C  17.057   6.973  -7.734 1.00 . B B . 48 HIS C    1 1 
       14 39516 2 1 48 HIS CA   C  16.299   5.867  -8.464 1.00 . B B . 48 HIS CA   1 1 
       14 39517 2 1 48 HIS CB   C  17.065   4.543  -8.359 1.00 . B B . 48 HIS CB   1 1 
       14 39518 2 1 48 HIS CD2  C  15.270   2.706  -8.140 1.00 . B B . 48 HIS CD2  1 1 
       14 39519 2 1 48 HIS CE1  C  15.737   2.102  -6.101 1.00 . B B . 48 HIS CE1  1 1 
       14 39520 2 1 48 HIS CG   C  16.294   3.458  -7.674 1.00 . B B . 48 HIS CG   1 1 
       14 39521 2 1 48 HIS H    H  15.140   6.240 -10.199 1.00 . B B . 48 HIS H    1 1 
       14 39522 2 1 48 HIS HA   H  15.334   5.747  -7.995 1.00 . B B . 48 HIS HA   1 1 
       14 39523 2 1 48 HIS HB2  H  17.310   4.199  -9.351 1.00 . B B . 48 HIS HB2  1 1 
       14 39524 2 1 48 HIS HB3  H  17.976   4.706  -7.802 1.00 . B B . 48 HIS HB3  1 1 
       14 39525 2 1 48 HIS HD2  H  14.814   2.769  -9.117 1.00 . B B . 48 HIS HD2  1 1 
       14 39526 2 1 48 HIS HE1  H  15.705   1.583  -5.155 1.00 . B B . 48 HIS HE1  1 1 
       14 39527 2 1 48 HIS HE2  H  14.366   1.039  -7.234 1.00 . B B . 48 HIS HE2  1 1 
       14 39528 2 1 48 HIS N    N  16.064   6.225  -9.868 1.00 . B B . 48 HIS N    1 1 
       14 39529 2 1 48 HIS ND1  N  16.585   3.073  -6.387 1.00 . B B . 48 HIS ND1  1 1 
       14 39530 2 1 48 HIS NE2  N  14.920   1.844  -7.131 1.00 . B B . 48 HIS NE2  1 1 
       14 39531 2 1 48 HIS O    O  18.006   6.710  -6.991 1.00 . B B . 48 HIS O    1 1 
       14 39532 2 1 49 GLU C    C  16.550   9.726  -6.018 1.00 . B B . 49 GLU C    1 1 
       14 39533 2 1 49 GLU CA   C  17.267   9.362  -7.318 1.00 . B B . 49 GLU CA   1 1 
       14 39534 2 1 49 GLU CB   C  17.267  10.564  -8.264 1.00 . B B . 49 GLU CB   1 1 
       14 39535 2 1 49 GLU CD   C  15.886  12.249  -9.535 1.00 . B B . 49 GLU CD   1 1 
       14 39536 2 1 49 GLU CG   C  15.882  10.967  -8.734 1.00 . B B . 49 GLU CG   1 1 
       14 39537 2 1 49 GLU H    H  15.866   8.353  -8.544 1.00 . B B . 49 GLU H    1 1 
       14 39538 2 1 49 GLU HA   H  18.287   9.093  -7.090 1.00 . B B . 49 GLU HA   1 1 
       14 39539 2 1 49 GLU HB2  H  17.708  11.409  -7.754 1.00 . B B . 49 GLU HB2  1 1 
       14 39540 2 1 49 GLU HB3  H  17.864  10.328  -9.132 1.00 . B B . 49 GLU HB3  1 1 
       14 39541 2 1 49 GLU HG2  H  15.480  10.175  -9.348 1.00 . B B . 49 GLU HG2  1 1 
       14 39542 2 1 49 GLU HG3  H  15.251  11.103  -7.867 1.00 . B B . 49 GLU HG3  1 1 
       14 39543 2 1 49 GLU N    N  16.632   8.211  -7.950 1.00 . B B . 49 GLU N    1 1 
       14 39544 2 1 49 GLU O    O  17.180  10.118  -5.036 1.00 . B B . 49 GLU O    1 1 
       14 39545 2 1 49 GLU OE1  O  16.141  13.322  -8.949 1.00 . B B . 49 GLU OE1  1 1 
       14 39546 2 1 49 GLU OE2  O  15.622  12.193 -10.753 1.00 . B B . 49 GLU OE2  1 1 
       14 39547 2 1 50 LYS C    C  13.290   8.896  -4.694 1.00 . B B . 50 LYS C    1 1 
       14 39548 2 1 50 LYS CA   C  14.413   9.904  -4.861 1.00 . B B . 50 LYS CA   1 1 
       14 39549 2 1 50 LYS CB   C  13.843  11.325  -4.936 1.00 . B B . 50 LYS CB   1 1 
       14 39550 2 1 50 LYS CD   C  15.372  12.383  -3.246 1.00 . B B . 50 LYS CD   1 1 
       14 39551 2 1 50 LYS CE   C  16.303  13.545  -2.935 1.00 . B B . 50 LYS CE   1 1 
       14 39552 2 1 50 LYS CG   C  14.876  12.416  -4.688 1.00 . B B . 50 LYS CG   1 1 
       14 39553 2 1 50 LYS H    H  14.789   9.274  -6.841 1.00 . B B . 50 LYS H    1 1 
       14 39554 2 1 50 LYS HA   H  15.056   9.838  -3.995 1.00 . B B . 50 LYS HA   1 1 
       14 39555 2 1 50 LYS HB2  H  13.423  11.474  -5.920 1.00 . B B . 50 LYS HB2  1 1 
       14 39556 2 1 50 LYS HB3  H  13.058  11.425  -4.201 1.00 . B B . 50 LYS HB3  1 1 
       14 39557 2 1 50 LYS HD2  H  14.522  12.431  -2.583 1.00 . B B . 50 LYS HD2  1 1 
       14 39558 2 1 50 LYS HD3  H  15.904  11.459  -3.083 1.00 . B B . 50 LYS HD3  1 1 
       14 39559 2 1 50 LYS HE2  H  15.798  14.467  -3.174 1.00 . B B . 50 LYS HE2  1 1 
       14 39560 2 1 50 LYS HE3  H  16.539  13.527  -1.879 1.00 . B B . 50 LYS HE3  1 1 
       14 39561 2 1 50 LYS HG2  H  15.713  12.262  -5.350 1.00 . B B . 50 LYS HG2  1 1 
       14 39562 2 1 50 LYS HG3  H  14.427  13.378  -4.886 1.00 . B B . 50 LYS HG3  1 1 
       14 39563 2 1 50 LYS HZ1  H  18.287  14.094  -3.295 1.00 . B B . 50 LYS HZ1  1 1 
       14 39564 2 1 50 LYS HZ2  H  17.404  13.766  -4.700 1.00 . B B . 50 LYS HZ2  1 1 
       14 39565 2 1 50 LYS HZ3  H  17.934  12.496  -3.712 1.00 . B B . 50 LYS HZ3  1 1 
       14 39566 2 1 50 LYS N    N  15.230   9.598  -6.025 1.00 . B B . 50 LYS N    1 1 
       14 39567 2 1 50 LYS NZ   N  17.568  13.470  -3.715 1.00 . B B . 50 LYS NZ   1 1 
       14 39568 2 1 50 LYS O    O  13.060   8.045  -5.561 1.00 . B B . 50 LYS O    1 1 
       14 39569 2 1 51 MET C    C  10.298   8.909  -2.715 1.00 . B B . 51 MET C    1 1 
       14 39570 2 1 51 MET CA   C  11.502   8.127  -3.235 1.00 . B B . 51 MET CA   1 1 
       14 39571 2 1 51 MET CB   C  11.992   7.161  -2.157 1.00 . B B . 51 MET CB   1 1 
       14 39572 2 1 51 MET CE   C  13.891   9.803   0.431 1.00 . B B . 51 MET CE   1 1 
       14 39573 2 1 51 MET CG   C  12.423   7.856  -0.868 1.00 . B B . 51 MET CG   1 1 
       14 39574 2 1 51 MET H    H  12.803   9.757  -2.971 1.00 . B B . 51 MET H    1 1 
       14 39575 2 1 51 MET HA   H  11.217   7.569  -4.113 1.00 . B B . 51 MET HA   1 1 
       14 39576 2 1 51 MET HB2  H  11.195   6.474  -1.919 1.00 . B B . 51 MET HB2  1 1 
       14 39577 2 1 51 MET HB3  H  12.835   6.605  -2.541 1.00 . B B . 51 MET HB3  1 1 
       14 39578 2 1 51 MET HE1  H  13.549   9.232   1.281 1.00 . B B . 51 MET HE1  1 1 
       14 39579 2 1 51 MET HE2  H  13.193  10.604   0.231 1.00 . B B . 51 MET HE2  1 1 
       14 39580 2 1 51 MET HE3  H  14.864  10.219   0.643 1.00 . B B . 51 MET HE3  1 1 
       14 39581 2 1 51 MET HG2  H  11.662   8.566  -0.590 1.00 . B B . 51 MET HG2  1 1 
       14 39582 2 1 51 MET HG3  H  12.514   7.112  -0.093 1.00 . B B . 51 MET HG3  1 1 
       14 39583 2 1 51 MET N    N  12.587   9.024  -3.586 1.00 . B B . 51 MET N    1 1 
       14 39584 2 1 51 MET O    O  10.391  10.114  -2.472 1.00 . B B . 51 MET O    1 1 
       14 39585 2 1 51 MET SD   S  13.997   8.733  -1.003 1.00 . B B . 51 MET SD   1 1 
       14 39586 2 1 52 GLY C    C   7.320   8.028  -0.942 1.00 . B B . 52 GLY C    1 1 
       14 39587 2 1 52 GLY CA   C   7.973   8.849  -2.039 1.00 . B B . 52 GLY CA   1 1 
       14 39588 2 1 52 GLY H    H   9.166   7.259  -2.755 1.00 . B B . 52 GLY H    1 1 
       14 39589 2 1 52 GLY HA2  H   8.226   9.824  -1.647 1.00 . B B . 52 GLY HA2  1 1 
       14 39590 2 1 52 GLY HA3  H   7.274   8.969  -2.851 1.00 . B B . 52 GLY HA3  1 1 
       14 39591 2 1 52 GLY N    N   9.176   8.215  -2.541 1.00 . B B . 52 GLY N    1 1 
       14 39592 2 1 52 GLY O    O   7.927   7.108  -0.407 1.00 . B B . 52 GLY O    1 1 
       14 39593 2 1 53 LYS C    C   4.514   6.493  -0.122 1.00 . B B . 53 LYS C    1 1 
       14 39594 2 1 53 LYS CA   C   5.375   7.618   0.446 1.00 . B B . 53 LYS CA   1 1 
       14 39595 2 1 53 LYS CB   C   4.524   8.576   1.284 1.00 . B B . 53 LYS CB   1 1 
       14 39596 2 1 53 LYS CD   C   4.483  10.325   3.088 1.00 . B B . 53 LYS CD   1 1 
       14 39597 2 1 53 LYS CE   C   5.141  10.535   4.445 1.00 . B B . 53 LYS CE   1 1 
       14 39598 2 1 53 LYS CG   C   5.355   9.492   2.167 1.00 . B B . 53 LYS CG   1 1 
       14 39599 2 1 53 LYS H    H   5.626   9.077  -1.071 1.00 . B B . 53 LYS H    1 1 
       14 39600 2 1 53 LYS HA   H   6.123   7.176   1.090 1.00 . B B . 53 LYS HA   1 1 
       14 39601 2 1 53 LYS HB2  H   3.927   9.186   0.622 1.00 . B B . 53 LYS HB2  1 1 
       14 39602 2 1 53 LYS HB3  H   3.868   7.999   1.916 1.00 . B B . 53 LYS HB3  1 1 
       14 39603 2 1 53 LYS HD2  H   4.311  11.287   2.630 1.00 . B B . 53 LYS HD2  1 1 
       14 39604 2 1 53 LYS HD3  H   3.540   9.816   3.229 1.00 . B B . 53 LYS HD3  1 1 
       14 39605 2 1 53 LYS HE2  H   4.477  11.120   5.063 1.00 . B B . 53 LYS HE2  1 1 
       14 39606 2 1 53 LYS HE3  H   5.301   9.572   4.906 1.00 . B B . 53 LYS HE3  1 1 
       14 39607 2 1 53 LYS HG2  H   6.022   8.889   2.767 1.00 . B B . 53 LYS HG2  1 1 
       14 39608 2 1 53 LYS HG3  H   5.932  10.151   1.538 1.00 . B B . 53 LYS HG3  1 1 
       14 39609 2 1 53 LYS HZ1  H   6.317  12.183   3.919 1.00 . B B . 53 LYS HZ1  1 1 
       14 39610 2 1 53 LYS HZ2  H   7.104  10.701   3.737 1.00 . B B . 53 LYS HZ2  1 1 
       14 39611 2 1 53 LYS HZ3  H   6.874  11.351   5.282 1.00 . B B . 53 LYS HZ3  1 1 
       14 39612 2 1 53 LYS N    N   6.080   8.345  -0.603 1.00 . B B . 53 LYS N    1 1 
       14 39613 2 1 53 LYS NZ   N   6.447  11.242   4.338 1.00 . B B . 53 LYS NZ   1 1 
       14 39614 2 1 53 LYS O    O   4.060   6.552  -1.265 1.00 . B B . 53 LYS O    1 1 
       14 39615 2 1 54 GLY C    C   2.790   3.745   1.511 1.00 . B B . 54 GLY C    1 1 
       14 39616 2 1 54 GLY CA   C   3.518   4.317   0.312 1.00 . B B . 54 GLY CA   1 1 
       14 39617 2 1 54 GLY H    H   4.723   5.483   1.586 1.00 . B B . 54 GLY H    1 1 
       14 39618 2 1 54 GLY HA2  H   2.795   4.622  -0.431 1.00 . B B . 54 GLY HA2  1 1 
       14 39619 2 1 54 GLY HA3  H   4.158   3.557  -0.106 1.00 . B B . 54 GLY HA3  1 1 
       14 39620 2 1 54 GLY N    N   4.319   5.464   0.694 1.00 . B B . 54 GLY N    1 1 
       14 39621 2 1 54 GLY O    O   2.221   4.500   2.301 1.00 . B B . 54 GLY O    1 1 
       14 39622 2 1 55 ILE C    C   2.969   0.637   3.385 1.00 . B B . 55 ILE C    1 1 
       14 39623 2 1 55 ILE CA   C   2.154   1.800   2.815 1.00 . B B . 55 ILE CA   1 1 
       14 39624 2 1 55 ILE CB   C   0.744   1.297   2.423 1.00 . B B . 55 ILE CB   1 1 
       14 39625 2 1 55 ILE CD1  C  -1.466   0.432   3.361 1.00 . B B . 55 ILE CD1  1 1 
       14 39626 2 1 55 ILE CG1  C  -0.069   0.928   3.670 1.00 . B B . 55 ILE CG1  1 1 
       14 39627 2 1 55 ILE CG2  C   0.845   0.096   1.495 1.00 . B B . 55 ILE CG2  1 1 
       14 39628 2 1 55 ILE H    H   3.343   1.865   1.053 1.00 . B B . 55 ILE H    1 1 
       14 39629 2 1 55 ILE HA   H   2.041   2.548   3.585 1.00 . B B . 55 ILE HA   1 1 
       14 39630 2 1 55 ILE HB   H   0.238   2.089   1.893 1.00 . B B . 55 ILE HB   1 1 
       14 39631 2 1 55 ILE HD11 H  -2.024   0.331   4.280 1.00 . B B . 55 ILE HD11 1 1 
       14 39632 2 1 55 ILE HD12 H  -1.403  -0.529   2.872 1.00 . B B . 55 ILE HD12 1 1 
       14 39633 2 1 55 ILE HD13 H  -1.964   1.135   2.709 1.00 . B B . 55 ILE HD13 1 1 
       14 39634 2 1 55 ILE HG12 H   0.448   0.147   4.209 1.00 . B B . 55 ILE HG12 1 1 
       14 39635 2 1 55 ILE HG13 H  -0.158   1.798   4.303 1.00 . B B . 55 ILE HG13 1 1 
       14 39636 2 1 55 ILE HG21 H   1.466  -0.659   1.953 1.00 . B B . 55 ILE HG21 1 1 
       14 39637 2 1 55 ILE HG22 H   1.281   0.401   0.556 1.00 . B B . 55 ILE HG22 1 1 
       14 39638 2 1 55 ILE HG23 H  -0.142  -0.308   1.320 1.00 . B B . 55 ILE HG23 1 1 
       14 39639 2 1 55 ILE N    N   2.834   2.426   1.685 1.00 . B B . 55 ILE N    1 1 
       14 39640 2 1 55 ILE O    O   3.647  -0.089   2.652 1.00 . B B . 55 ILE O    1 1 
       14 39641 2 1 56 THR C    C   2.668  -1.735   5.770 1.00 . B B . 56 THR C    1 1 
       14 39642 2 1 56 THR CA   C   3.604  -0.587   5.388 1.00 . B B . 56 THR CA   1 1 
       14 39643 2 1 56 THR CB   C   4.272  -0.038   6.658 1.00 . B B . 56 THR CB   1 1 
       14 39644 2 1 56 THR CG2  C   5.463  -0.893   7.063 1.00 . B B . 56 THR CG2  1 1 
       14 39645 2 1 56 THR H    H   2.338   1.085   5.217 1.00 . B B . 56 THR H    1 1 
       14 39646 2 1 56 THR HA   H   4.374  -0.960   4.730 1.00 . B B . 56 THR HA   1 1 
       14 39647 2 1 56 THR HB   H   3.549  -0.053   7.461 1.00 . B B . 56 THR HB   1 1 
       14 39648 2 1 56 THR HG1  H   5.370   1.323   5.727 1.00 . B B . 56 THR HG1  1 1 
       14 39649 2 1 56 THR HG21 H   6.141  -0.984   6.228 1.00 . B B . 56 THR HG21 1 1 
       14 39650 2 1 56 THR HG22 H   5.118  -1.874   7.356 1.00 . B B . 56 THR HG22 1 1 
       14 39651 2 1 56 THR HG23 H   5.976  -0.427   7.892 1.00 . B B . 56 THR HG23 1 1 
       14 39652 2 1 56 THR N    N   2.889   0.470   4.696 1.00 . B B . 56 THR N    1 1 
       14 39653 2 1 56 THR O    O   1.495  -1.518   6.106 1.00 . B B . 56 THR O    1 1 
       14 39654 2 1 56 THR OG1  O   4.698   1.312   6.437 1.00 . B B . 56 THR OG1  1 1 
       14 39655 2 1 57 LEU C    C   3.132  -4.946   7.136 1.00 . B B . 57 LEU C    1 1 
       14 39656 2 1 57 LEU CA   C   2.415  -4.138   6.061 1.00 . B B . 57 LEU CA   1 1 
       14 39657 2 1 57 LEU CB   C   2.190  -5.004   4.816 1.00 . B B . 57 LEU CB   1 1 
       14 39658 2 1 57 LEU CD1  C   1.480  -5.182   2.417 1.00 . B B . 57 LEU CD1  1 1 
       14 39659 2 1 57 LEU CD2  C   0.031  -3.974   4.056 1.00 . B B . 57 LEU CD2  1 1 
       14 39660 2 1 57 LEU CG   C   1.462  -4.310   3.662 1.00 . B B . 57 LEU CG   1 1 
       14 39661 2 1 57 LEU H    H   4.133  -3.062   5.451 1.00 . B B . 57 LEU H    1 1 
       14 39662 2 1 57 LEU HA   H   1.459  -3.814   6.446 1.00 . B B . 57 LEU HA   1 1 
       14 39663 2 1 57 LEU HB2  H   3.152  -5.341   4.460 1.00 . B B . 57 LEU HB2  1 1 
       14 39664 2 1 57 LEU HB3  H   1.612  -5.867   5.106 1.00 . B B . 57 LEU HB3  1 1 
       14 39665 2 1 57 LEU HD11 H   1.042  -6.143   2.643 1.00 . B B . 57 LEU HD11 1 1 
       14 39666 2 1 57 LEU HD12 H   2.499  -5.319   2.086 1.00 . B B . 57 LEU HD12 1 1 
       14 39667 2 1 57 LEU HD13 H   0.910  -4.702   1.634 1.00 . B B . 57 LEU HD13 1 1 
       14 39668 2 1 57 LEU HD21 H   0.036  -3.165   4.771 1.00 . B B . 57 LEU HD21 1 1 
       14 39669 2 1 57 LEU HD22 H  -0.432  -4.842   4.498 1.00 . B B . 57 LEU HD22 1 1 
       14 39670 2 1 57 LEU HD23 H  -0.526  -3.676   3.179 1.00 . B B . 57 LEU HD23 1 1 
       14 39671 2 1 57 LEU HG   H   1.972  -3.388   3.431 1.00 . B B . 57 LEU HG   1 1 
       14 39672 2 1 57 LEU N    N   3.190  -2.954   5.720 1.00 . B B . 57 LEU N    1 1 
       14 39673 2 1 57 LEU O    O   4.324  -5.231   7.013 1.00 . B B . 57 LEU O    1 1 
       14 39674 2 1 58 SER C    C   3.092  -7.545   8.865 1.00 . B B . 58 SER C    1 1 
       14 39675 2 1 58 SER CA   C   2.984  -6.081   9.276 1.00 . B B . 58 SER CA   1 1 
       14 39676 2 1 58 SER CB   C   2.129  -5.942  10.536 1.00 . B B . 58 SER CB   1 1 
       14 39677 2 1 58 SER H    H   1.456  -5.062   8.228 1.00 . B B . 58 SER H    1 1 
       14 39678 2 1 58 SER HA   H   3.974  -5.696   9.472 1.00 . B B . 58 SER HA   1 1 
       14 39679 2 1 58 SER HB2  H   1.317  -6.653  10.496 1.00 . B B . 58 SER HB2  1 1 
       14 39680 2 1 58 SER HB3  H   2.735  -6.138  11.409 1.00 . B B . 58 SER HB3  1 1 
       14 39681 2 1 58 SER HG   H   0.786  -4.575  10.099 1.00 . B B . 58 SER HG   1 1 
       14 39682 2 1 58 SER N    N   2.409  -5.307   8.188 1.00 . B B . 58 SER N    1 1 
       14 39683 2 1 58 SER O    O   2.444  -7.971   7.912 1.00 . B B . 58 SER O    1 1 
       14 39684 2 1 58 SER OG   O   1.590  -4.632  10.638 1.00 . B B . 58 SER OG   1 1 
       14 39685 2 1 59 GLU C    C   2.808 -10.515   9.267 1.00 . B B . 59 GLU C    1 1 
       14 39686 2 1 59 GLU CA   C   4.114  -9.723   9.298 1.00 . B B . 59 GLU CA   1 1 
       14 39687 2 1 59 GLU CB   C   5.075 -10.332  10.321 1.00 . B B . 59 GLU CB   1 1 
       14 39688 2 1 59 GLU CD   C   7.361 -10.228  11.393 1.00 . B B . 59 GLU CD   1 1 
       14 39689 2 1 59 GLU CG   C   6.461  -9.706  10.295 1.00 . B B . 59 GLU CG   1 1 
       14 39690 2 1 59 GLU H    H   4.353  -7.909  10.364 1.00 . B B . 59 GLU H    1 1 
       14 39691 2 1 59 GLU HA   H   4.570  -9.782   8.323 1.00 . B B . 59 GLU HA   1 1 
       14 39692 2 1 59 GLU HB2  H   4.662 -10.200  11.310 1.00 . B B . 59 GLU HB2  1 1 
       14 39693 2 1 59 GLU HB3  H   5.175 -11.389  10.119 1.00 . B B . 59 GLU HB3  1 1 
       14 39694 2 1 59 GLU HG2  H   6.922  -9.919   9.344 1.00 . B B . 59 GLU HG2  1 1 
       14 39695 2 1 59 GLU HG3  H   6.359  -8.638  10.413 1.00 . B B . 59 GLU HG3  1 1 
       14 39696 2 1 59 GLU N    N   3.893  -8.307   9.597 1.00 . B B . 59 GLU N    1 1 
       14 39697 2 1 59 GLU O    O   2.522 -11.209   8.291 1.00 . B B . 59 GLU O    1 1 
       14 39698 2 1 59 GLU OE1  O   7.592 -11.453  11.444 1.00 . B B . 59 GLU OE1  1 1 
       14 39699 2 1 59 GLU OE2  O   7.835  -9.415  12.217 1.00 . B B . 59 GLU OE2  1 1 
       14 39700 2 1 60 GLU C    C  -0.181 -10.724   9.273 1.00 . B B . 60 GLU C    1 1 
       14 39701 2 1 60 GLU CA   C   0.747 -11.115  10.419 1.00 . B B . 60 GLU CA   1 1 
       14 39702 2 1 60 GLU CB   C   0.078 -10.828  11.765 1.00 . B B . 60 GLU CB   1 1 
       14 39703 2 1 60 GLU CD   C  -0.527  -9.088  13.490 1.00 . B B . 60 GLU CD   1 1 
       14 39704 2 1 60 GLU CG   C  -0.092  -9.346  12.065 1.00 . B B . 60 GLU CG   1 1 
       14 39705 2 1 60 GLU H    H   2.305  -9.841  11.081 1.00 . B B . 60 GLU H    1 1 
       14 39706 2 1 60 GLU HA   H   0.955 -12.172  10.351 1.00 . B B . 60 GLU HA   1 1 
       14 39707 2 1 60 GLU HB2  H  -0.899 -11.287  11.771 1.00 . B B . 60 GLU HB2  1 1 
       14 39708 2 1 60 GLU HB3  H   0.676 -11.267  12.550 1.00 . B B . 60 GLU HB3  1 1 
       14 39709 2 1 60 GLU HG2  H   0.849  -8.846  11.896 1.00 . B B . 60 GLU HG2  1 1 
       14 39710 2 1 60 GLU HG3  H  -0.839  -8.939  11.399 1.00 . B B . 60 GLU HG3  1 1 
       14 39711 2 1 60 GLU N    N   2.020 -10.405  10.332 1.00 . B B . 60 GLU N    1 1 
       14 39712 2 1 60 GLU O    O  -0.797 -11.580   8.640 1.00 . B B . 60 GLU O    1 1 
       14 39713 2 1 60 GLU OE1  O   0.342  -9.084  14.387 1.00 . B B . 60 GLU OE1  1 1 
       14 39714 2 1 60 GLU OE2  O  -1.738  -8.880  13.718 1.00 . B B . 60 GLU OE2  1 1 
       14 39715 2 1 61 GLU C    C  -0.639  -9.413   6.578 1.00 . B B . 61 GLU C    1 1 
       14 39716 2 1 61 GLU CA   C  -1.099  -8.903   7.938 1.00 . B B . 61 GLU CA   1 1 
       14 39717 2 1 61 GLU CB   C  -1.071  -7.376   7.970 1.00 . B B . 61 GLU CB   1 1 
       14 39718 2 1 61 GLU CD   C  -1.145  -5.325   9.443 1.00 . B B . 61 GLU CD   1 1 
       14 39719 2 1 61 GLU CG   C  -1.412  -6.808   9.335 1.00 . B B . 61 GLU CG   1 1 
       14 39720 2 1 61 GLU H    H   0.285  -8.806   9.530 1.00 . B B . 61 GLU H    1 1 
       14 39721 2 1 61 GLU HA   H  -2.107  -9.241   8.118 1.00 . B B . 61 GLU HA   1 1 
       14 39722 2 1 61 GLU HB2  H  -0.082  -7.037   7.696 1.00 . B B . 61 GLU HB2  1 1 
       14 39723 2 1 61 GLU HB3  H  -1.785  -6.996   7.256 1.00 . B B . 61 GLU HB3  1 1 
       14 39724 2 1 61 GLU HG2  H  -2.458  -6.984   9.531 1.00 . B B . 61 GLU HG2  1 1 
       14 39725 2 1 61 GLU HG3  H  -0.819  -7.320  10.078 1.00 . B B . 61 GLU HG3  1 1 
       14 39726 2 1 61 GLU N    N  -0.251  -9.429   8.999 1.00 . B B . 61 GLU N    1 1 
       14 39727 2 1 61 GLU O    O  -1.448  -9.856   5.762 1.00 . B B . 61 GLU O    1 1 
       14 39728 2 1 61 GLU OE1  O  -0.265  -4.816   8.710 1.00 . B B . 61 GLU OE1  1 1 
       14 39729 2 1 61 GLU OE2  O  -1.794  -4.661  10.273 1.00 . B B . 61 GLU OE2  1 1 
       14 39730 2 1 62 PHE C    C   1.011 -11.309   4.913 1.00 . B B . 62 PHE C    1 1 
       14 39731 2 1 62 PHE CA   C   1.256  -9.816   5.105 1.00 . B B . 62 PHE CA   1 1 
       14 39732 2 1 62 PHE CB   C   2.758  -9.518   5.104 1.00 . B B . 62 PHE CB   1 1 
       14 39733 2 1 62 PHE CD1  C   2.744  -9.040   2.631 1.00 . B B . 62 PHE CD1  1 1 
       14 39734 2 1 62 PHE CD2  C   4.657 -10.089   3.570 1.00 . B B . 62 PHE CD2  1 1 
       14 39735 2 1 62 PHE CE1  C   3.337  -9.070   1.384 1.00 . B B . 62 PHE CE1  1 1 
       14 39736 2 1 62 PHE CE2  C   5.255 -10.121   2.324 1.00 . B B . 62 PHE CE2  1 1 
       14 39737 2 1 62 PHE CG   C   3.396  -9.550   3.739 1.00 . B B . 62 PHE CG   1 1 
       14 39738 2 1 62 PHE CZ   C   4.594  -9.611   1.231 1.00 . B B . 62 PHE CZ   1 1 
       14 39739 2 1 62 PHE H    H   1.258  -9.009   7.058 1.00 . B B . 62 PHE H    1 1 
       14 39740 2 1 62 PHE HA   H   0.786  -9.275   4.297 1.00 . B B . 62 PHE HA   1 1 
       14 39741 2 1 62 PHE HB2  H   2.923  -8.536   5.523 1.00 . B B . 62 PHE HB2  1 1 
       14 39742 2 1 62 PHE HB3  H   3.257 -10.252   5.721 1.00 . B B . 62 PHE HB3  1 1 
       14 39743 2 1 62 PHE HD1  H   1.760  -8.613   2.746 1.00 . B B . 62 PHE HD1  1 1 
       14 39744 2 1 62 PHE HD2  H   5.179 -10.491   4.427 1.00 . B B . 62 PHE HD2  1 1 
       14 39745 2 1 62 PHE HE1  H   2.815  -8.670   0.529 1.00 . B B . 62 PHE HE1  1 1 
       14 39746 2 1 62 PHE HE2  H   6.242 -10.545   2.209 1.00 . B B . 62 PHE HE2  1 1 
       14 39747 2 1 62 PHE HZ   H   5.057  -9.638   0.257 1.00 . B B . 62 PHE HZ   1 1 
       14 39748 2 1 62 PHE N    N   0.667  -9.364   6.356 1.00 . B B . 62 PHE N    1 1 
       14 39749 2 1 62 PHE O    O   0.735 -11.761   3.803 1.00 . B B . 62 PHE O    1 1 
       14 39750 2 1 63 GLY C    C  -0.504 -13.842   5.486 1.00 . B B . 63 GLY C    1 1 
       14 39751 2 1 63 GLY CA   C   0.894 -13.495   5.956 1.00 . B B . 63 GLY CA   1 1 
       14 39752 2 1 63 GLY H    H   1.367 -11.639   6.856 1.00 . B B . 63 GLY H    1 1 
       14 39753 2 1 63 GLY HA2  H   1.612 -13.938   5.280 1.00 . B B . 63 GLY HA2  1 1 
       14 39754 2 1 63 GLY HA3  H   1.042 -13.907   6.943 1.00 . B B . 63 GLY HA3  1 1 
       14 39755 2 1 63 GLY N    N   1.119 -12.063   6.004 1.00 . B B . 63 GLY N    1 1 
       14 39756 2 1 63 GLY O    O  -0.672 -14.629   4.554 1.00 . B B . 63 GLY O    1 1 
       14 39757 2 1 64 VAL C    C  -3.139 -13.052   4.320 1.00 . B B . 64 VAL C    1 1 
       14 39758 2 1 64 VAL CA   C  -2.901 -13.491   5.760 1.00 . B B . 64 VAL CA   1 1 
       14 39759 2 1 64 VAL CB   C  -3.885 -12.726   6.676 1.00 . B B . 64 VAL CB   1 1 
       14 39760 2 1 64 VAL CG1  C  -5.320 -13.147   6.398 1.00 . B B . 64 VAL CG1  1 1 
       14 39761 2 1 64 VAL CG2  C  -3.549 -12.926   8.146 1.00 . B B . 64 VAL CG2  1 1 
       14 39762 2 1 64 VAL H    H  -1.309 -12.645   6.879 1.00 . B B . 64 VAL H    1 1 
       14 39763 2 1 64 VAL HA   H  -3.099 -14.551   5.845 1.00 . B B . 64 VAL HA   1 1 
       14 39764 2 1 64 VAL HB   H  -3.797 -11.673   6.455 1.00 . B B . 64 VAL HB   1 1 
       14 39765 2 1 64 VAL HG11 H  -5.449 -14.186   6.670 1.00 . B B . 64 VAL HG11 1 1 
       14 39766 2 1 64 VAL HG12 H  -5.534 -13.022   5.347 1.00 . B B . 64 VAL HG12 1 1 
       14 39767 2 1 64 VAL HG13 H  -5.994 -12.536   6.979 1.00 . B B . 64 VAL HG13 1 1 
       14 39768 2 1 64 VAL HG21 H  -2.493 -13.116   8.251 1.00 . B B . 64 VAL HG21 1 1 
       14 39769 2 1 64 VAL HG22 H  -4.109 -13.764   8.534 1.00 . B B . 64 VAL HG22 1 1 
       14 39770 2 1 64 VAL HG23 H  -3.809 -12.032   8.696 1.00 . B B . 64 VAL HG23 1 1 
       14 39771 2 1 64 VAL N    N  -1.509 -13.251   6.130 1.00 . B B . 64 VAL N    1 1 
       14 39772 2 1 64 VAL O    O  -3.775 -13.759   3.536 1.00 . B B . 64 VAL O    1 1 
       14 39773 2 1 65 LEU C    C  -2.183 -12.275   1.596 1.00 . B B . 65 LEU C    1 1 
       14 39774 2 1 65 LEU CA   C  -2.740 -11.321   2.649 1.00 . B B . 65 LEU CA   1 1 
       14 39775 2 1 65 LEU CB   C  -2.018  -9.972   2.574 1.00 . B B . 65 LEU CB   1 1 
       14 39776 2 1 65 LEU CD1  C  -3.704  -8.596   1.333 1.00 . B B . 65 LEU CD1  1 1 
       14 39777 2 1 65 LEU CD2  C  -1.270  -8.033   1.172 1.00 . B B . 65 LEU CD2  1 1 
       14 39778 2 1 65 LEU CG   C  -2.289  -9.154   1.312 1.00 . B B . 65 LEU CG   1 1 
       14 39779 2 1 65 LEU H    H  -2.102 -11.378   4.662 1.00 . B B . 65 LEU H    1 1 
       14 39780 2 1 65 LEU HA   H  -3.791 -11.167   2.457 1.00 . B B . 65 LEU HA   1 1 
       14 39781 2 1 65 LEU HB2  H  -2.319  -9.383   3.429 1.00 . B B . 65 LEU HB2  1 1 
       14 39782 2 1 65 LEU HB3  H  -0.955 -10.150   2.638 1.00 . B B . 65 LEU HB3  1 1 
       14 39783 2 1 65 LEU HD11 H  -4.413  -9.411   1.355 1.00 . B B . 65 LEU HD11 1 1 
       14 39784 2 1 65 LEU HD12 H  -3.868  -7.999   0.448 1.00 . B B . 65 LEU HD12 1 1 
       14 39785 2 1 65 LEU HD13 H  -3.836  -7.982   2.211 1.00 . B B . 65 LEU HD13 1 1 
       14 39786 2 1 65 LEU HD21 H  -0.274  -8.451   1.160 1.00 . B B . 65 LEU HD21 1 1 
       14 39787 2 1 65 LEU HD22 H  -1.367  -7.354   2.006 1.00 . B B . 65 LEU HD22 1 1 
       14 39788 2 1 65 LEU HD23 H  -1.444  -7.499   0.249 1.00 . B B . 65 LEU HD23 1 1 
       14 39789 2 1 65 LEU HG   H  -2.197  -9.796   0.450 1.00 . B B . 65 LEU HG   1 1 
       14 39790 2 1 65 LEU N    N  -2.604 -11.884   3.984 1.00 . B B . 65 LEU N    1 1 
       14 39791 2 1 65 LEU O    O  -2.890 -12.659   0.666 1.00 . B B . 65 LEU O    1 1 
       14 39792 2 1 66 LEU C    C  -1.016 -14.883   0.703 1.00 . B B . 66 LEU C    1 1 
       14 39793 2 1 66 LEU CA   C  -0.264 -13.570   0.823 1.00 . B B . 66 LEU CA   1 1 
       14 39794 2 1 66 LEU CB   C   1.167 -13.869   1.272 1.00 . B B . 66 LEU CB   1 1 
       14 39795 2 1 66 LEU CD1  C   3.536 -13.159   1.592 1.00 . B B . 66 LEU CD1  1 1 
       14 39796 2 1 66 LEU CD2  C   2.107 -12.014  -0.102 1.00 . B B . 66 LEU CD2  1 1 
       14 39797 2 1 66 LEU CG   C   2.131 -12.691   1.253 1.00 . B B . 66 LEU CG   1 1 
       14 39798 2 1 66 LEU H    H  -0.418 -12.334   2.541 1.00 . B B . 66 LEU H    1 1 
       14 39799 2 1 66 LEU HA   H  -0.237 -13.092  -0.142 1.00 . B B . 66 LEU HA   1 1 
       14 39800 2 1 66 LEU HB2  H   1.130 -14.254   2.281 1.00 . B B . 66 LEU HB2  1 1 
       14 39801 2 1 66 LEU HB3  H   1.566 -14.638   0.628 1.00 . B B . 66 LEU HB3  1 1 
       14 39802 2 1 66 LEU HD11 H   3.520 -13.705   2.523 1.00 . B B . 66 LEU HD11 1 1 
       14 39803 2 1 66 LEU HD12 H   4.186 -12.302   1.691 1.00 . B B . 66 LEU HD12 1 1 
       14 39804 2 1 66 LEU HD13 H   3.904 -13.800   0.804 1.00 . B B . 66 LEU HD13 1 1 
       14 39805 2 1 66 LEU HD21 H   2.849 -11.232  -0.126 1.00 . B B . 66 LEU HD21 1 1 
       14 39806 2 1 66 LEU HD22 H   1.129 -11.588  -0.275 1.00 . B B . 66 LEU HD22 1 1 
       14 39807 2 1 66 LEU HD23 H   2.325 -12.741  -0.869 1.00 . B B . 66 LEU HD23 1 1 
       14 39808 2 1 66 LEU HG   H   1.828 -11.970   2.000 1.00 . B B . 66 LEU HG   1 1 
       14 39809 2 1 66 LEU N    N  -0.922 -12.664   1.761 1.00 . B B . 66 LEU N    1 1 
       14 39810 2 1 66 LEU O    O  -1.307 -15.342  -0.400 1.00 . B B . 66 LEU O    1 1 
       14 39811 2 1 67 LYS C    C  -3.271 -16.769   1.063 1.00 . B B . 67 LYS C    1 1 
       14 39812 2 1 67 LYS CA   C  -2.011 -16.760   1.924 1.00 . B B . 67 LYS CA   1 1 
       14 39813 2 1 67 LYS CB   C  -2.384 -17.060   3.377 1.00 . B B . 67 LYS CB   1 1 
       14 39814 2 1 67 LYS CD   C  -3.835 -18.399   4.930 1.00 . B B . 67 LYS CD   1 1 
       14 39815 2 1 67 LYS CE   C  -4.829 -19.545   5.023 1.00 . B B . 67 LYS CE   1 1 
       14 39816 2 1 67 LYS CG   C  -3.265 -18.284   3.528 1.00 . B B . 67 LYS CG   1 1 
       14 39817 2 1 67 LYS H    H  -1.033 -15.047   2.693 1.00 . B B . 67 LYS H    1 1 
       14 39818 2 1 67 LYS HA   H  -1.342 -17.529   1.570 1.00 . B B . 67 LYS HA   1 1 
       14 39819 2 1 67 LYS HB2  H  -1.479 -17.223   3.947 1.00 . B B . 67 LYS HB2  1 1 
       14 39820 2 1 67 LYS HB3  H  -2.909 -16.209   3.785 1.00 . B B . 67 LYS HB3  1 1 
       14 39821 2 1 67 LYS HD2  H  -3.027 -18.574   5.625 1.00 . B B . 67 LYS HD2  1 1 
       14 39822 2 1 67 LYS HD3  H  -4.337 -17.475   5.182 1.00 . B B . 67 LYS HD3  1 1 
       14 39823 2 1 67 LYS HE2  H  -4.283 -20.475   5.096 1.00 . B B . 67 LYS HE2  1 1 
       14 39824 2 1 67 LYS HE3  H  -5.431 -19.411   5.908 1.00 . B B . 67 LYS HE3  1 1 
       14 39825 2 1 67 LYS HG2  H  -4.081 -18.213   2.826 1.00 . B B . 67 LYS HG2  1 1 
       14 39826 2 1 67 LYS HG3  H  -2.677 -19.164   3.314 1.00 . B B . 67 LYS HG3  1 1 
       14 39827 2 1 67 LYS HZ1  H  -6.127 -18.655   3.637 1.00 . B B . 67 LYS HZ1  1 1 
       14 39828 2 1 67 LYS HZ2  H  -6.501 -20.265   4.001 1.00 . B B . 67 LYS HZ2  1 1 
       14 39829 2 1 67 LYS HZ3  H  -5.189 -19.915   2.997 1.00 . B B . 67 LYS HZ3  1 1 
       14 39830 2 1 67 LYS N    N  -1.308 -15.481   1.853 1.00 . B B . 67 LYS N    1 1 
       14 39831 2 1 67 LYS NZ   N  -5.721 -19.599   3.833 1.00 . B B . 67 LYS NZ   1 1 
       14 39832 2 1 67 LYS O    O  -3.440 -17.624   0.190 1.00 . B B . 67 LYS O    1 1 
       14 39833 2 1 68 GLU C    C  -5.184 -15.337  -0.881 1.00 . B B . 68 GLU C    1 1 
       14 39834 2 1 68 GLU CA   C  -5.396 -15.713   0.583 1.00 . B B . 68 GLU CA   1 1 
       14 39835 2 1 68 GLU CB   C  -6.313 -14.700   1.262 1.00 . B B . 68 GLU CB   1 1 
       14 39836 2 1 68 GLU CD   C  -7.670 -16.356   2.602 1.00 . B B . 68 GLU CD   1 1 
       14 39837 2 1 68 GLU CG   C  -6.780 -15.132   2.643 1.00 . B B . 68 GLU CG   1 1 
       14 39838 2 1 68 GLU H    H  -3.928 -15.124   1.983 1.00 . B B . 68 GLU H    1 1 
       14 39839 2 1 68 GLU HA   H  -5.867 -16.685   0.625 1.00 . B B . 68 GLU HA   1 1 
       14 39840 2 1 68 GLU HB2  H  -5.784 -13.763   1.361 1.00 . B B . 68 GLU HB2  1 1 
       14 39841 2 1 68 GLU HB3  H  -7.182 -14.549   0.639 1.00 . B B . 68 GLU HB3  1 1 
       14 39842 2 1 68 GLU HG2  H  -5.913 -15.358   3.245 1.00 . B B . 68 GLU HG2  1 1 
       14 39843 2 1 68 GLU HG3  H  -7.329 -14.318   3.094 1.00 . B B . 68 GLU HG3  1 1 
       14 39844 2 1 68 GLU N    N  -4.141 -15.804   1.305 1.00 . B B . 68 GLU N    1 1 
       14 39845 2 1 68 GLU O    O  -5.759 -15.960  -1.771 1.00 . B B . 68 GLU O    1 1 
       14 39846 2 1 68 GLU OE1  O  -8.853 -16.225   2.214 1.00 . B B . 68 GLU OE1  1 1 
       14 39847 2 1 68 GLU OE2  O  -7.195 -17.456   2.963 1.00 . B B . 68 GLU OE2  1 1 
       14 39848 2 1 69 LEU C    C  -3.484 -14.993  -3.353 1.00 . B B . 69 LEU C    1 1 
       14 39849 2 1 69 LEU CA   C  -4.080 -13.884  -2.496 1.00 . B B . 69 LEU CA   1 1 
       14 39850 2 1 69 LEU CB   C  -3.148 -12.672  -2.487 1.00 . B B . 69 LEU CB   1 1 
       14 39851 2 1 69 LEU CD1  C  -2.750 -10.255  -1.955 1.00 . B B . 69 LEU CD1  1 1 
       14 39852 2 1 69 LEU CD2  C  -5.022 -11.017  -2.679 1.00 . B B . 69 LEU CD2  1 1 
       14 39853 2 1 69 LEU CG   C  -3.759 -11.391  -1.918 1.00 . B B . 69 LEU CG   1 1 
       14 39854 2 1 69 LEU H    H  -3.877 -13.901  -0.380 1.00 . B B . 69 LEU H    1 1 
       14 39855 2 1 69 LEU HA   H  -5.026 -13.593  -2.928 1.00 . B B . 69 LEU HA   1 1 
       14 39856 2 1 69 LEU HB2  H  -2.273 -12.922  -1.903 1.00 . B B . 69 LEU HB2  1 1 
       14 39857 2 1 69 LEU HB3  H  -2.839 -12.479  -3.501 1.00 . B B . 69 LEU HB3  1 1 
       14 39858 2 1 69 LEU HD11 H  -2.506 -10.022  -2.980 1.00 . B B . 69 LEU HD11 1 1 
       14 39859 2 1 69 LEU HD12 H  -1.855 -10.553  -1.431 1.00 . B B . 69 LEU HD12 1 1 
       14 39860 2 1 69 LEU HD13 H  -3.174  -9.383  -1.478 1.00 . B B . 69 LEU HD13 1 1 
       14 39861 2 1 69 LEU HD21 H  -5.818 -11.700  -2.414 1.00 . B B . 69 LEU HD21 1 1 
       14 39862 2 1 69 LEU HD22 H  -4.837 -11.078  -3.742 1.00 . B B . 69 LEU HD22 1 1 
       14 39863 2 1 69 LEU HD23 H  -5.312 -10.011  -2.421 1.00 . B B . 69 LEU HD23 1 1 
       14 39864 2 1 69 LEU HG   H  -4.030 -11.560  -0.885 1.00 . B B . 69 LEU HG   1 1 
       14 39865 2 1 69 LEU N    N  -4.342 -14.339  -1.130 1.00 . B B . 69 LEU N    1 1 
       14 39866 2 1 69 LEU O    O  -3.891 -15.193  -4.500 1.00 . B B . 69 LEU O    1 1 
       14 39867 2 1 70 GLY C    C  -2.875 -17.896  -3.846 1.00 . B B . 70 GLY C    1 1 
       14 39868 2 1 70 GLY CA   C  -1.888 -16.798  -3.496 1.00 . B B . 70 GLY CA   1 1 
       14 39869 2 1 70 GLY H    H  -2.245 -15.494  -1.873 1.00 . B B . 70 GLY H    1 1 
       14 39870 2 1 70 GLY HA2  H  -1.441 -16.411  -4.401 1.00 . B B . 70 GLY HA2  1 1 
       14 39871 2 1 70 GLY HA3  H  -1.111 -17.213  -2.870 1.00 . B B . 70 GLY HA3  1 1 
       14 39872 2 1 70 GLY N    N  -2.526 -15.710  -2.788 1.00 . B B . 70 GLY N    1 1 
       14 39873 2 1 70 GLY O    O  -2.795 -18.499  -4.917 1.00 . B B . 70 GLY O    1 1 
       14 39874 2 1 71 ASN C    C  -5.876 -18.706  -4.144 1.00 . B B . 71 ASN C    1 1 
       14 39875 2 1 71 ASN CA   C  -4.834 -19.172  -3.127 1.00 . B B . 71 ASN CA   1 1 
       14 39876 2 1 71 ASN CB   C  -5.513 -19.495  -1.790 1.00 . B B . 71 ASN CB   1 1 
       14 39877 2 1 71 ASN CG   C  -6.601 -20.551  -1.909 1.00 . B B . 71 ASN CG   1 1 
       14 39878 2 1 71 ASN H    H  -3.802 -17.640  -2.092 1.00 . B B . 71 ASN H    1 1 
       14 39879 2 1 71 ASN HA   H  -4.354 -20.063  -3.502 1.00 . B B . 71 ASN HA   1 1 
       14 39880 2 1 71 ASN HB2  H  -4.768 -19.855  -1.093 1.00 . B B . 71 ASN HB2  1 1 
       14 39881 2 1 71 ASN HB3  H  -5.957 -18.593  -1.398 1.00 . B B . 71 ASN HB3  1 1 
       14 39882 2 1 71 ASN HD21 H  -5.383 -21.739  -2.945 1.00 . B B . 71 ASN HD21 1 1 
       14 39883 2 1 71 ASN HD22 H  -6.980 -22.350  -2.656 1.00 . B B . 71 ASN HD22 1 1 
       14 39884 2 1 71 ASN N    N  -3.808 -18.151  -2.932 1.00 . B B . 71 ASN N    1 1 
       14 39885 2 1 71 ASN ND2  N  -6.294 -21.656  -2.568 1.00 . B B . 71 ASN ND2  1 1 
       14 39886 2 1 71 ASN O    O  -6.442 -19.511  -4.880 1.00 . B B . 71 ASN O    1 1 
       14 39887 2 1 71 ASN OD1  O  -7.708 -20.376  -1.392 1.00 . B B . 71 ASN OD1  1 1 
       14 39888 2 1 72 LYS C    C  -6.699 -17.033  -6.580 1.00 . B B . 72 LYS C    1 1 
       14 39889 2 1 72 LYS CA   C  -7.093 -16.832  -5.118 1.00 . B B . 72 LYS CA   1 1 
       14 39890 2 1 72 LYS CB   C  -7.305 -15.341  -4.837 1.00 . B B . 72 LYS CB   1 1 
       14 39891 2 1 72 LYS CD   C  -9.537 -15.502  -3.707 1.00 . B B . 72 LYS CD   1 1 
       14 39892 2 1 72 LYS CE   C -10.400 -15.027  -2.549 1.00 . B B . 72 LYS CE   1 1 
       14 39893 2 1 72 LYS CG   C  -8.091 -15.055  -3.565 1.00 . B B . 72 LYS CG   1 1 
       14 39894 2 1 72 LYS H    H  -5.632 -16.802  -3.577 1.00 . B B . 72 LYS H    1 1 
       14 39895 2 1 72 LYS HA   H  -8.026 -17.344  -4.948 1.00 . B B . 72 LYS HA   1 1 
       14 39896 2 1 72 LYS HB2  H  -6.340 -14.865  -4.750 1.00 . B B . 72 LYS HB2  1 1 
       14 39897 2 1 72 LYS HB3  H  -7.838 -14.902  -5.669 1.00 . B B . 72 LYS HB3  1 1 
       14 39898 2 1 72 LYS HD2  H  -9.936 -15.099  -4.625 1.00 . B B . 72 LYS HD2  1 1 
       14 39899 2 1 72 LYS HD3  H  -9.565 -16.582  -3.744 1.00 . B B . 72 LYS HD3  1 1 
       14 39900 2 1 72 LYS HE2  H -10.061 -15.506  -1.643 1.00 . B B . 72 LYS HE2  1 1 
       14 39901 2 1 72 LYS HE3  H -10.292 -13.956  -2.450 1.00 . B B . 72 LYS HE3  1 1 
       14 39902 2 1 72 LYS HG2  H  -7.635 -15.583  -2.739 1.00 . B B . 72 LYS HG2  1 1 
       14 39903 2 1 72 LYS HG3  H  -8.069 -13.993  -3.373 1.00 . B B . 72 LYS HG3  1 1 
       14 39904 2 1 72 LYS HZ1  H -12.167 -14.939  -3.657 1.00 . B B . 72 LYS HZ1  1 1 
       14 39905 2 1 72 LYS HZ2  H -12.409 -14.967  -1.985 1.00 . B B . 72 LYS HZ2  1 1 
       14 39906 2 1 72 LYS HZ3  H -11.973 -16.385  -2.797 1.00 . B B . 72 LYS HZ3  1 1 
       14 39907 2 1 72 LYS N    N  -6.116 -17.400  -4.191 1.00 . B B . 72 LYS N    1 1 
       14 39908 2 1 72 LYS NZ   N -11.836 -15.352  -2.762 1.00 . B B . 72 LYS NZ   1 1 
       14 39909 2 1 72 LYS O    O  -7.561 -17.050  -7.459 1.00 . B B . 72 LYS O    1 1 
       14 39910 2 1 73 LEU C    C  -4.871 -18.846  -8.589 1.00 . B B . 73 LEU C    1 1 
       14 39911 2 1 73 LEU CA   C  -4.944 -17.365  -8.223 1.00 . B B . 73 LEU CA   1 1 
       14 39912 2 1 73 LEU CB   C  -3.582 -16.708  -8.453 1.00 . B B . 73 LEU CB   1 1 
       14 39913 2 1 73 LEU CD1  C  -2.232 -14.648  -8.846 1.00 . B B . 73 LEU CD1  1 1 
       14 39914 2 1 73 LEU CD2  C  -4.715 -14.535  -9.053 1.00 . B B . 73 LEU CD2  1 1 
       14 39915 2 1 73 LEU CG   C  -3.549 -15.182  -8.320 1.00 . B B . 73 LEU CG   1 1 
       14 39916 2 1 73 LEU H    H  -4.754 -17.142  -6.117 1.00 . B B . 73 LEU H    1 1 
       14 39917 2 1 73 LEU HA   H  -5.666 -16.892  -8.874 1.00 . B B . 73 LEU HA   1 1 
       14 39918 2 1 73 LEU HB2  H  -2.883 -17.123  -7.742 1.00 . B B . 73 LEU HB2  1 1 
       14 39919 2 1 73 LEU HB3  H  -3.250 -16.963  -9.448 1.00 . B B . 73 LEU HB3  1 1 
       14 39920 2 1 73 LEU HD11 H  -2.338 -13.596  -9.077 1.00 . B B . 73 LEU HD11 1 1 
       14 39921 2 1 73 LEU HD12 H  -1.955 -15.186  -9.740 1.00 . B B . 73 LEU HD12 1 1 
       14 39922 2 1 73 LEU HD13 H  -1.466 -14.776  -8.097 1.00 . B B . 73 LEU HD13 1 1 
       14 39923 2 1 73 LEU HD21 H  -5.643 -14.846  -8.597 1.00 . B B . 73 LEU HD21 1 1 
       14 39924 2 1 73 LEU HD22 H  -4.702 -14.839 -10.089 1.00 . B B . 73 LEU HD22 1 1 
       14 39925 2 1 73 LEU HD23 H  -4.626 -13.459  -8.990 1.00 . B B . 73 LEU HD23 1 1 
       14 39926 2 1 73 LEU HG   H  -3.621 -14.916  -7.275 1.00 . B B . 73 LEU HG   1 1 
       14 39927 2 1 73 LEU N    N  -5.406 -17.170  -6.850 1.00 . B B . 73 LEU N    1 1 
       14 39928 2 1 73 LEU O    O  -4.410 -19.202  -9.676 1.00 . B B . 73 LEU O    1 1 
       14 39929 2 1 74 GLU C    C  -6.549 -21.561  -8.692 1.00 . B B . 74 GLU C    1 1 
       14 39930 2 1 74 GLU CA   C  -5.303 -21.142  -7.928 1.00 . B B . 74 GLU CA   1 1 
       14 39931 2 1 74 GLU CB   C  -5.206 -21.912  -6.611 1.00 . B B . 74 GLU CB   1 1 
       14 39932 2 1 74 GLU CD   C  -3.747 -22.605  -4.672 1.00 . B B . 74 GLU CD   1 1 
       14 39933 2 1 74 GLU CG   C  -3.875 -21.728  -5.899 1.00 . B B . 74 GLU CG   1 1 
       14 39934 2 1 74 GLU H    H  -5.676 -19.369  -6.835 1.00 . B B . 74 GLU H    1 1 
       14 39935 2 1 74 GLU HA   H  -4.436 -21.364  -8.531 1.00 . B B . 74 GLU HA   1 1 
       14 39936 2 1 74 GLU HB2  H  -5.996 -21.578  -5.954 1.00 . B B . 74 GLU HB2  1 1 
       14 39937 2 1 74 GLU HB3  H  -5.341 -22.965  -6.812 1.00 . B B . 74 GLU HB3  1 1 
       14 39938 2 1 74 GLU HG2  H  -3.080 -21.976  -6.585 1.00 . B B . 74 GLU HG2  1 1 
       14 39939 2 1 74 GLU HG3  H  -3.782 -20.696  -5.599 1.00 . B B . 74 GLU HG3  1 1 
       14 39940 2 1 74 GLU N    N  -5.318 -19.705  -7.684 1.00 . B B . 74 GLU N    1 1 
       14 39941 2 1 74 GLU O    O  -6.415 -22.062  -9.830 1.00 . B B . 74 GLU O    1 1 
       14 39942 2 1 74 GLU OE1  O  -3.623 -23.835  -4.830 1.00 . B B . 74 GLU OE1  1 1 
       14 39943 2 1 74 GLU OE2  O  -3.760 -22.068  -3.542 1.00 . B B . 74 GLU OE2  1 1 
       14 39944 3 2  1 DT  C1'  C  -3.706   5.335  18.472 1.00 . C C .  1 DT  C1'  1 1 
       14 39945 3 2  1 DT  C2   C  -2.296   3.698  19.610 1.00 . C C .  1 DT  C2   1 1 
       14 39946 3 2  1 DT  C2'  C  -4.573   5.164  17.245 1.00 . C C .  1 DT  C2'  1 1 
       14 39947 3 2  1 DT  C3'  C  -5.018   6.590  16.985 1.00 . C C .  1 DT  C3'  1 1 
       14 39948 3 2  1 DT  C4   C  -3.308   1.865  20.907 1.00 . C C .  1 DT  C4   1 1 
       14 39949 3 2  1 DT  C4'  C  -5.158   7.176  18.390 1.00 . C C .  1 DT  C4'  1 1 
       14 39950 3 2  1 DT  C5   C  -4.613   2.372  20.552 1.00 . C C .  1 DT  C5   1 1 
       14 39951 3 2  1 DT  C5'  C  -6.566   7.198  18.936 1.00 . C C .  1 DT  C5'  1 1 
       14 39952 3 2  1 DT  C6   C  -4.683   3.468  19.783 1.00 . C C .  1 DT  C6   1 1 
       14 39953 3 2  1 DT  C7   C  -5.825   1.644  21.035 1.00 . C C .  1 DT  C7   1 1 
       14 39954 3 2  1 DT  H1'  H  -2.708   5.686  18.202 1.00 . C C .  1 DT  H1'  1 1 
       14 39955 3 2  1 DT  H2'  H  -5.425   4.508  17.428 1.00 . C C .  1 DT  H2'  1 1 
       14 39956 3 2  1 DT  H2'' H  -4.024   4.758  16.395 1.00 . C C .  1 DT  H2'' 1 1 
       14 39957 3 2  1 DT  H3   H  -1.317   2.245  20.635 1.00 . C C .  1 DT  H3   1 1 
       14 39958 3 2  1 DT  H3'  H  -5.964   6.630  16.445 1.00 . C C .  1 DT  H3'  1 1 
       14 39959 3 2  1 DT  H4'  H  -4.811   8.209  18.335 1.00 . C C .  1 DT  H4'  1 1 
       14 39960 3 2  1 DT  H5'  H  -7.126   7.993  18.445 1.00 . C C .  1 DT  H5'  1 1 
       14 39961 3 2  1 DT  H5'' H  -7.046   6.241  18.729 1.00 . C C .  1 DT  H5'' 1 1 
       14 39962 3 2  1 DT  H6   H  -5.668   3.856  19.519 1.00 . C C .  1 DT  H6   1 1 
       14 39963 3 2  1 DT  H71  H  -6.684   2.313  21.017 1.00 . C C .  1 DT  H71  1 1 
       14 39964 3 2  1 DT  H72  H  -6.016   0.789  20.387 1.00 . C C .  1 DT  H72  1 1 
       14 39965 3 2  1 DT  H73  H  -5.657   1.295  22.055 1.00 . C C .  1 DT  H73  1 1 
       14 39966 3 2  1 DT  HO5' H  -5.711   7.044  20.667 1.00 . C C .  1 DT  HO5' 1 1 
       14 39967 3 2  1 DT  N1   N  -3.568   4.132  19.314 1.00 . C C .  1 DT  N1   1 1 
       14 39968 3 2  1 DT  N3   N  -2.242   2.578  20.398 1.00 . C C .  1 DT  N3   1 1 
       14 39969 3 2  1 DT  O2   O  -1.291   4.260  19.205 1.00 . C C .  1 DT  O2   1 1 
       14 39970 3 2  1 DT  O3'  O  -4.025   7.316  16.250 1.00 . C C .  1 DT  O3'  1 1 
       14 39971 3 2  1 DT  O4   O  -3.105   0.879  21.613 1.00 . C C .  1 DT  O4   1 1 
       14 39972 3 2  1 DT  O4'  O  -4.337   6.343  19.249 1.00 . C C .  1 DT  O4'  1 1 
       14 39973 3 2  1 DT  O5'  O  -6.541   7.429  20.348 1.00 . C C .  1 DT  O5'  1 1 
       14 39974 3 2  2 DT  C1'  C  -4.099   8.345   9.625 1.00 . C C .  2 DT  C1'  1 1 
       14 39975 3 2  2 DT  C2   C  -3.986   6.827   7.707 1.00 . C C .  2 DT  C2   1 1 
       14 39976 3 2  2 DT  C2'  C  -5.243   9.276   9.958 1.00 . C C .  2 DT  C2'  1 1 
       14 39977 3 2  2 DT  C3'  C  -4.654  10.082  11.099 1.00 . C C .  2 DT  C3'  1 1 
       14 39978 3 2  2 DT  C4   C  -5.331   4.765   7.690 1.00 . C C .  2 DT  C4   1 1 
       14 39979 3 2  2 DT  C4'  C  -3.759   9.073  11.821 1.00 . C C .  2 DT  C4'  1 1 
       14 39980 3 2  2 DT  C5   C  -5.840   5.119   8.996 1.00 . C C .  2 DT  C5   1 1 
       14 39981 3 2  2 DT  C5'  C  -4.343   8.481  13.084 1.00 . C C .  2 DT  C5'  1 1 
       14 39982 3 2  2 DT  C6   C  -5.407   6.254   9.558 1.00 . C C .  2 DT  C6   1 1 
       14 39983 3 2  2 DT  C7   C  -6.847   4.225   9.646 1.00 . C C .  2 DT  C7   1 1 
       14 39984 3 2  2 DT  H1'  H  -3.339   8.845   9.021 1.00 . C C .  2 DT  H1'  1 1 
       14 39985 3 2  2 DT  H2'  H  -6.137   8.737  10.272 1.00 . C C .  2 DT  H2'  1 1 
       14 39986 3 2  2 DT  H2'' H  -5.522   9.915   9.119 1.00 . C C .  2 DT  H2'' 1 1 
       14 39987 3 2  2 DT  H3   H  -4.061   5.416   6.237 1.00 . C C .  2 DT  H3   1 1 
       14 39988 3 2  2 DT  H3'  H  -5.427  10.467  11.764 1.00 . C C .  2 DT  H3'  1 1 
       14 39989 3 2  2 DT  H4'  H  -2.847   9.604  12.099 1.00 . C C .  2 DT  H4'  1 1 
       14 39990 3 2  2 DT  H5'  H  -4.940   9.240  13.589 1.00 . C C .  2 DT  H5'  1 1 
       14 39991 3 2  2 DT  H5'' H  -4.983   7.638  12.821 1.00 . C C .  2 DT  H5'' 1 1 
       14 39992 3 2  2 DT  H6   H  -5.783   6.517  10.546 1.00 . C C .  2 DT  H6   1 1 
       14 39993 3 2  2 DT  H71  H  -7.918   4.342   9.809 1.00 . C C .  2 DT  H71  1 1 
       14 39994 3 2  2 DT  H72  H  -6.836   5.042  10.367 1.00 . C C .  2 DT  H72  1 1 
       14 39995 3 2  2 DT  H73  H  -7.197   4.177   8.615 1.00 . C C .  2 DT  H73  1 1 
       14 39996 3 2  2 DT  N1   N  -4.511   7.103   8.948 1.00 . C C .  2 DT  N1   1 1 
       14 39997 3 2  2 DT  N3   N  -4.431   5.658   7.147 1.00 . C C .  2 DT  N3   1 1 
       14 39998 3 2  2 DT  O2   O  -3.195   7.559   7.137 1.00 . C C .  2 DT  O2   1 1 
       14 39999 3 2  2 DT  O3'  O  -3.879  11.175  10.597 1.00 . C C .  2 DT  O3'  1 1 
       14 40000 3 2  2 DT  O4   O  -5.674   3.778   7.046 1.00 . C C .  2 DT  O4   1 1 
       14 40001 3 2  2 DT  O4'  O  -3.526   7.999  10.874 1.00 . C C .  2 DT  O4'  1 1 
       14 40002 3 2  2 DT  O5'  O  -3.299   8.038  13.948 1.00 . C C .  2 DT  O5'  1 1 
       14 40003 3 2  2 DT  OP1  O  -4.566   5.912  14.261 1.00 . C C .  2 DT  OP1  1 1 
       14 40004 3 2  2 DT  OP2  O  -2.153   6.147  15.094 1.00 . C C .  2 DT  OP2  1 1 
       14 40005 3 2  2 DT  P    P  -3.488   6.742  14.851 1.00 . C C .  2 DT  P    1 1 
       14 40006 3 2  3 DT  C1'  C  -9.543  10.743   8.810 1.00 . C C .  3 DT  C1'  1 1 
       14 40007 3 2  3 DT  C2   C -10.176   9.276  10.668 1.00 . C C .  3 DT  C2   1 1 
       14 40008 3 2  3 DT  C2'  C -10.053  11.927   8.015 1.00 . C C .  3 DT  C2'  1 1 
       14 40009 3 2  3 DT  C3'  C  -8.862  12.261   7.124 1.00 . C C .  3 DT  C3'  1 1 
       14 40010 3 2  3 DT  C4   C -11.484  10.164  12.555 1.00 . C C .  3 DT  C4   1 1 
       14 40011 3 2  3 DT  C4'  C  -7.659  11.662   7.861 1.00 . C C .  3 DT  C4'  1 1 
       14 40012 3 2  3 DT  C5   C -11.481  11.457  11.915 1.00 . C C .  3 DT  C5   1 1 
       14 40013 3 2  3 DT  C5'  C  -6.577  12.631   8.273 1.00 . C C .  3 DT  C5'  1 1 
       14 40014 3 2  3 DT  C6   C -10.852  11.583  10.738 1.00 . C C .  3 DT  C6   1 1 
       14 40015 3 2  3 DT  C7   C -12.177  12.597  12.588 1.00 . C C .  3 DT  C7   1 1 
       14 40016 3 2  3 DT  H1'  H  -9.587   9.820   8.230 1.00 . C C .  3 DT  H1'  1 1 
       14 40017 3 2  3 DT  H2'  H -10.325  12.766   8.652 1.00 . C C .  3 DT  H2'  1 1 
       14 40018 3 2  3 DT  H2'' H -10.930  11.666   7.422 1.00 . C C .  3 DT  H2'' 1 1 
       14 40019 3 2  3 DT  H3   H -10.804   8.259  12.320 1.00 . C C .  3 DT  H3   1 1 
       14 40020 3 2  3 DT  H3'  H  -8.743  13.338   7.004 1.00 . C C .  3 DT  H3'  1 1 
       14 40021 3 2  3 DT  H4'  H  -7.208  10.937   7.182 1.00 . C C .  3 DT  H4'  1 1 
       14 40022 3 2  3 DT  H5'  H  -6.288  13.231   7.409 1.00 . C C .  3 DT  H5'  1 1 
       14 40023 3 2  3 DT  H5'' H  -6.964  13.289   9.050 1.00 . C C .  3 DT  H5'' 1 1 
       14 40024 3 2  3 DT  H6   H -10.846  12.559  10.254 1.00 . C C .  3 DT  H6   1 1 
       14 40025 3 2  3 DT  H71  H -11.927  12.601  13.649 1.00 . C C .  3 DT  H71  1 1 
       14 40026 3 2  3 DT  H72  H -11.858  13.536  12.136 1.00 . C C .  3 DT  H72  1 1 
       14 40027 3 2  3 DT  H73  H -13.254  12.486  12.470 1.00 . C C .  3 DT  H73  1 1 
       14 40028 3 2  3 DT  N1   N -10.210  10.534  10.109 1.00 . C C .  3 DT  N1   1 1 
       14 40029 3 2  3 DT  N3   N -10.821   9.167  11.873 1.00 . C C .  3 DT  N3   1 1 
       14 40030 3 2  3 DT  O2   O  -9.619   8.326  10.143 1.00 . C C .  3 DT  O2   1 1 
       14 40031 3 2  3 DT  O3'  O  -8.997  11.665   5.834 1.00 . C C .  3 DT  O3'  1 1 
       14 40032 3 2  3 DT  O4   O -12.048   9.907  13.618 1.00 . C C .  3 DT  O4   1 1 
       14 40033 3 2  3 DT  O4'  O  -8.193  11.054   9.060 1.00 . C C .  3 DT  O4'  1 1 
       14 40034 3 2  3 DT  O5'  O  -5.442  11.926   8.767 1.00 . C C .  3 DT  O5'  1 1 
       14 40035 3 2  3 DT  OP1  O  -3.586  13.399   9.498 1.00 . C C .  3 DT  OP1  1 1 
       14 40036 3 2  3 DT  OP2  O  -5.591  12.952  11.033 1.00 . C C .  3 DT  OP2  1 1 
       14 40037 3 2  3 DT  P    P  -4.623  12.473  10.015 1.00 . C C .  3 DT  P    1 1 
       14 40038 3 2  4 DT  C1'  C  -9.462   7.874   2.180 1.00 . C C .  4 DT  C1'  1 1 
       14 40039 3 2  4 DT  C2   C -10.611   5.746   1.949 1.00 . C C .  4 DT  C2   1 1 
       14 40040 3 2  4 DT  C2'  C  -8.700   8.646   1.105 1.00 . C C .  4 DT  C2'  1 1 
       14 40041 3 2  4 DT  C3'  C  -9.237  10.053   1.262 1.00 . C C .  4 DT  C3'  1 1 
       14 40042 3 2  4 DT  C4   C -12.806   5.590   0.865 1.00 . C C .  4 DT  C4   1 1 
       14 40043 3 2  4 DT  C4'  C  -9.402  10.147   2.771 1.00 . C C .  4 DT  C4'  1 1 
       14 40044 3 2  4 DT  C5   C -12.777   7.017   0.661 1.00 . C C .  4 DT  C5   1 1 
       14 40045 3 2  4 DT  C5'  C -10.380  11.195   3.250 1.00 . C C .  4 DT  C5'  1 1 
       14 40046 3 2  4 DT  C6   C -11.703   7.704   1.088 1.00 . C C .  4 DT  C6   1 1 
       14 40047 3 2  4 DT  C7   C -13.963   7.668   0.026 1.00 . C C .  4 DT  C7   1 1 
       14 40048 3 2  4 DT  H1'  H  -8.789   7.187   2.701 1.00 . C C .  4 DT  H1'  1 1 
       14 40049 3 2  4 DT  H2'  H  -8.893   8.257   0.103 1.00 . C C .  4 DT  H2'  1 1 
       14 40050 3 2  4 DT  H2'' H  -7.624   8.611   1.269 1.00 . C C .  4 DT  H2'' 1 1 
       14 40051 3 2  4 DT  H3   H -11.709   4.068   1.648 1.00 . C C .  4 DT  H3   1 1 
       14 40052 3 2  4 DT  H3'  H -10.186  10.200   0.743 1.00 . C C .  4 DT  H3'  1 1 
       14 40053 3 2  4 DT  H4'  H  -8.423  10.376   3.194 1.00 . C C .  4 DT  H4'  1 1 
       14 40054 3 2  4 DT  H5'  H -11.129  11.363   2.478 1.00 . C C .  4 DT  H5'  1 1 
       14 40055 3 2  4 DT  H5'' H -10.870  10.838   4.156 1.00 . C C .  4 DT  H5'' 1 1 
       14 40056 3 2  4 DT  H6   H -11.674   8.782   0.931 1.00 . C C .  4 DT  H6   1 1 
       14 40057 3 2  4 DT  H71  H -14.622   7.347  -0.781 1.00 . C C .  4 DT  H71  1 1 
       14 40058 3 2  4 DT  H72  H -13.265   7.713  -0.809 1.00 . C C .  4 DT  H72  1 1 
       14 40059 3 2  4 DT  H73  H -14.456   6.826   0.511 1.00 . C C .  4 DT  H73  1 1 
       14 40060 3 2  4 DT  N1   N -10.633   7.102   1.720 1.00 . C C .  4 DT  N1   1 1 
       14 40061 3 2  4 DT  N3   N -11.707   5.065   1.500 1.00 . C C .  4 DT  N3   1 1 
       14 40062 3 2  4 DT  O2   O  -9.692   5.186   2.516 1.00 . C C .  4 DT  O2   1 1 
       14 40063 3 2  4 DT  O3'  O  -8.279  11.019   0.808 1.00 . C C .  4 DT  O3'  1 1 
       14 40064 3 2  4 DT  O4   O -13.723   4.852   0.525 1.00 . C C .  4 DT  O4   1 1 
       14 40065 3 2  4 DT  O4'  O  -9.900   8.838   3.139 1.00 . C C .  4 DT  O4'  1 1 
       14 40066 3 2  4 DT  O5'  O  -9.691  12.415   3.526 1.00 . C C .  4 DT  O5'  1 1 
       14 40067 3 2  4 DT  OP1  O  -7.336  11.687   3.965 1.00 . C C .  4 DT  OP1  1 1 
       14 40068 3 2  4 DT  OP2  O  -8.254  13.868   4.937 1.00 . C C .  4 DT  OP2  1 1 
       14 40069 3 2  4 DT  P    P  -8.466  12.456   4.542 1.00 . C C .  4 DT  P    1 1 
       14 40070 3 2  5 DT  C1'  C  -7.499   9.350  -3.956 1.00 . C C .  5 DT  C1'  1 1 
       14 40071 3 2  5 DT  C2   C  -7.218   7.043  -3.164 1.00 . C C .  5 DT  C2   1 1 
       14 40072 3 2  5 DT  C2'  C  -7.950   9.911  -5.303 1.00 . C C .  5 DT  C2'  1 1 
       14 40073 3 2  5 DT  C3'  C  -9.044  10.893  -4.919 1.00 . C C .  5 DT  C3'  1 1 
       14 40074 3 2  5 DT  C4   C  -9.140   5.503  -3.159 1.00 . C C .  5 DT  C4   1 1 
       14 40075 3 2  5 DT  C4'  C  -8.519  11.426  -3.594 1.00 . C C .  5 DT  C4'  1 1 
       14 40076 3 2  5 DT  C5   C  -9.959   6.567  -3.687 1.00 . C C .  5 DT  C5   1 1 
       14 40077 3 2  5 DT  C5'  C  -9.533  12.054  -2.668 1.00 . C C .  5 DT  C5'  1 1 
       14 40078 3 2  5 DT  C6   C  -9.384   7.758  -3.914 1.00 . C C .  5 DT  C6   1 1 
       14 40079 3 2  5 DT  C7   C -11.400   6.291  -3.978 1.00 . C C .  5 DT  C7   1 1 
       14 40080 3 2  5 DT  H1'  H  -6.410   9.301  -3.890 1.00 . C C .  5 DT  H1'  1 1 
       14 40081 3 2  5 DT  H2'  H  -8.331   9.136  -5.967 1.00 . C C .  5 DT  H2'  1 1 
       14 40082 3 2  5 DT  H2'' H  -7.133  10.413  -5.820 1.00 . C C .  5 DT  H2'' 1 1 
       14 40083 3 2  5 DT  H3   H  -7.230   5.082  -2.604 1.00 . C C .  5 DT  H3   1 1 
       14 40084 3 2  5 DT  H3'  H -10.007  10.398  -4.789 1.00 . C C .  5 DT  H3'  1 1 
       14 40085 3 2  5 DT  H4'  H  -7.768  12.179  -3.830 1.00 . C C .  5 DT  H4'  1 1 
       14 40086 3 2  5 DT  H5'  H  -9.331  13.122  -2.590 1.00 . C C .  5 DT  H5'  1 1 
       14 40087 3 2  5 DT  H5'' H -10.531  11.909  -3.080 1.00 . C C .  5 DT  H5'' 1 1 
       14 40088 3 2  5 DT  H6   H -10.000   8.563  -4.315 1.00 . C C .  5 DT  H6   1 1 
       14 40089 3 2  5 DT  H71  H -10.976   5.309  -4.196 1.00 . C C .  5 DT  H71  1 1 
       14 40090 3 2  5 DT  H72  H -12.131   5.659  -3.475 1.00 . C C .  5 DT  H72  1 1 
       14 40091 3 2  5 DT  H73  H -11.505   6.841  -3.043 1.00 . C C .  5 DT  H73  1 1 
       14 40092 3 2  5 DT  N1   N  -8.053   8.014  -3.668 1.00 . C C .  5 DT  N1   1 1 
       14 40093 3 2  5 DT  N3   N  -7.819   5.832  -2.941 1.00 . C C .  5 DT  N3   1 1 
       14 40094 3 2  5 DT  O2   O  -6.035   7.236  -2.930 1.00 . C C .  5 DT  O2   1 1 
       14 40095 3 2  5 DT  O3'  O  -9.169  11.931  -5.900 1.00 . C C .  5 DT  O3'  1 1 
       14 40096 3 2  5 DT  O4   O  -9.541   4.371  -2.901 1.00 . C C .  5 DT  O4   1 1 
       14 40097 3 2  5 DT  O4'  O  -7.965  10.254  -2.954 1.00 . C C .  5 DT  O4'  1 1 
       14 40098 3 2  5 DT  O5'  O  -9.458  11.457  -1.375 1.00 . C C .  5 DT  O5'  1 1 
       14 40099 3 2  5 DT  OP1  O  -7.494  12.830  -0.680 1.00 . C C .  5 DT  OP1  1 1 
       14 40100 3 2  5 DT  OP2  O  -9.743  13.044   0.528 1.00 . C C .  5 DT  OP2  1 1 
       14 40101 3 2  5 DT  P    P  -8.740  12.205  -0.171 1.00 . C C .  5 DT  P    1 1 
       14 40102 3 2  6 DT  C1'  C -12.297   9.726 -11.128 1.00 . C C .  6 DT  C1'  1 1 
       14 40103 3 2  6 DT  C2   C -14.311  10.758 -12.090 1.00 . C C .  6 DT  C2   1 1 
       14 40104 3 2  6 DT  C2'  C -10.900   9.213 -11.481 1.00 . C C .  6 DT  C2'  1 1 
       14 40105 3 2  6 DT  C3'  C -10.089  10.461 -11.219 1.00 . C C .  6 DT  C3'  1 1 
       14 40106 3 2  6 DT  C4   C -14.282  11.580 -14.410 1.00 . C C .  6 DT  C4   1 1 
       14 40107 3 2  6 DT  C4'  C -10.709  10.953  -9.917 1.00 . C C .  6 DT  C4'  1 1 
       14 40108 3 2  6 DT  C5   C -12.907  11.152 -14.516 1.00 . C C .  6 DT  C5   1 1 
       14 40109 3 2  6 DT  C5'  C -10.400  12.395  -9.580 1.00 . C C .  6 DT  C5'  1 1 
       14 40110 3 2  6 DT  C6   C -12.337  10.577 -13.450 1.00 . C C .  6 DT  C6   1 1 
       14 40111 3 2  6 DT  C7   C -12.181  11.372 -15.804 1.00 . C C .  6 DT  C7   1 1 
       14 40112 3 2  6 DT  H1'  H -12.927   8.923 -10.736 1.00 . C C .  6 DT  H1'  1 1 
       14 40113 3 2  6 DT  H2'  H -10.826   8.901 -12.523 1.00 . C C .  6 DT  H2'  1 1 
       14 40114 3 2  6 DT  H2'' H -10.562   8.380 -10.864 1.00 . C C .  6 DT  H2'' 1 1 
       14 40115 3 2  6 DT  H3   H -15.836  11.648 -13.090 1.00 . C C .  6 DT  H3   1 1 
       14 40116 3 2  6 DT  H3'  H -10.203  11.199 -12.015 1.00 . C C .  6 DT  H3'  1 1 
       14 40117 3 2  6 DT  H4'  H -10.266  10.344  -9.126 1.00 . C C .  6 DT  H4'  1 1 
       14 40118 3 2  6 DT  H5'  H  -9.536  12.716 -10.159 1.00 . C C .  6 DT  H5'  1 1 
       14 40119 3 2  6 DT  H5'' H -11.257  13.015  -9.842 1.00 . C C .  6 DT  H5'' 1 1 
       14 40120 3 2  6 DT  H6   H -11.298  10.252 -13.529 1.00 . C C .  6 DT  H6   1 1 
       14 40121 3 2  6 DT  H71  H -12.471  11.192 -16.839 1.00 . C C .  6 DT  H71  1 1 
       14 40122 3 2  6 DT  H72  H -12.968  12.119 -15.907 1.00 . C C .  6 DT  H72  1 1 
       14 40123 3 2  6 DT  H73  H -12.215  10.282 -15.797 1.00 . C C .  6 DT  H73  1 1 
       14 40124 3 2  6 DT  N1   N -12.998  10.374 -12.256 1.00 . C C .  6 DT  N1   1 1 
       14 40125 3 2  6 DT  N3   N -14.877  11.345 -13.190 1.00 . C C .  6 DT  N3   1 1 
       14 40126 3 2  6 DT  O2   O -14.929  10.594 -11.053 1.00 . C C .  6 DT  O2   1 1 
       14 40127 3 2  6 DT  O3'  O  -8.704  10.156 -11.049 1.00 . C C .  6 DT  O3'  1 1 
       14 40128 3 2  6 DT  O4   O -14.919  12.121 -15.310 1.00 . C C .  6 DT  O4   1 1 
       14 40129 3 2  6 DT  O4'  O -12.123  10.701 -10.093 1.00 . C C .  6 DT  O4'  1 1 
       14 40130 3 2  6 DT  O5'  O -10.119  12.526  -8.180 1.00 . C C .  6 DT  O5'  1 1 
       14 40131 3 2  6 DT  OP1  O  -9.588  10.164  -7.581 1.00 . C C .  6 DT  OP1  1 1 
       14 40132 3 2  6 DT  OP2  O  -7.715  11.884  -7.923 1.00 . C C .  6 DT  OP2  1 1 
       14 40133 3 2  6 DT  P    P  -9.083  11.552  -7.459 1.00 . C C .  6 DT  P    1 1 
       14 40134 3 2  7 DT  C1'  C  -3.769   6.167 -12.816 1.00 . C C .  7 DT  C1'  1 1 
       14 40135 3 2  7 DT  C2   C  -2.818   4.114 -11.884 1.00 . C C .  7 DT  C2   1 1 
       14 40136 3 2  7 DT  C2'  C  -5.013   5.629 -13.498 1.00 . C C .  7 DT  C2'  1 1 
       14 40137 3 2  7 DT  C3'  C  -5.548   6.885 -14.160 1.00 . C C .  7 DT  C3'  1 1 
       14 40138 3 2  7 DT  C4   C  -2.411   3.923  -9.465 1.00 . C C .  7 DT  C4   1 1 
       14 40139 3 2  7 DT  C4'  C  -5.209   7.983 -13.152 1.00 . C C .  7 DT  C4'  1 1 
       14 40140 3 2  7 DT  C5   C  -2.941   5.256  -9.295 1.00 . C C .  7 DT  C5   1 1 
       14 40141 3 2  7 DT  C5'  C  -6.337   8.373 -12.229 1.00 . C C .  7 DT  C5'  1 1 
       14 40142 3 2  7 DT  C6   C  -3.360   5.917 -10.385 1.00 . C C .  7 DT  C6   1 1 
       14 40143 3 2  7 DT  C7   C  -2.989   5.847  -7.921 1.00 . C C .  7 DT  C7   1 1 
       14 40144 3 2  7 DT  H1'  H  -2.944   6.269 -13.523 1.00 . C C .  7 DT  H1'  1 1 
       14 40145 3 2  7 DT  H2'  H  -5.733   5.222 -12.791 1.00 . C C .  7 DT  H2'  1 1 
       14 40146 3 2  7 DT  H2'' H  -4.796   4.853 -14.235 1.00 . C C .  7 DT  H2'' 1 1 
       14 40147 3 2  7 DT  H3   H  -2.034   2.520 -10.919 1.00 . C C .  7 DT  H3   1 1 
       14 40148 3 2  7 DT  H3'  H  -6.624   6.827 -14.331 1.00 . C C .  7 DT  H3'  1 1 
       14 40149 3 2  7 DT  H4'  H  -4.932   8.867 -13.728 1.00 . C C .  7 DT  H4'  1 1 
       14 40150 3 2  7 DT  H5'  H  -6.902   7.482 -11.957 1.00 . C C .  7 DT  H5'  1 1 
       14 40151 3 2  7 DT  H5'' H  -5.925   8.826 -11.328 1.00 . C C .  7 DT  H5'' 1 1 
       14 40152 3 2  7 DT  H6   H  -3.760   6.923 -10.262 1.00 . C C .  7 DT  H6   1 1 
       14 40153 3 2  7 DT  H71  H  -3.793   6.415  -8.389 1.00 . C C .  7 DT  H71  1 1 
       14 40154 3 2  7 DT  H72  H  -2.905   4.791  -7.663 1.00 . C C .  7 DT  H72  1 1 
       14 40155 3 2  7 DT  H73  H  -3.738   5.789  -7.131 1.00 . C C .  7 DT  H73  1 1 
       14 40156 3 2  7 DT  N1   N  -3.305   5.380 -11.655 1.00 . C C .  7 DT  N1   1 1 
       14 40157 3 2  7 DT  N3   N  -2.396   3.455 -10.762 1.00 . C C .  7 DT  N3   1 1 
       14 40158 3 2  7 DT  O2   O  -2.763   3.608 -12.991 1.00 . C C .  7 DT  O2   1 1 
       14 40159 3 2  7 DT  O3'  O  -4.884   7.123 -15.404 1.00 . C C .  7 DT  O3'  1 1 
       14 40160 3 2  7 DT  O4   O  -1.970   3.221  -8.558 1.00 . C C .  7 DT  O4   1 1 
       14 40161 3 2  7 DT  O4'  O  -4.117   7.460 -12.352 1.00 . C C .  7 DT  O4'  1 1 
       14 40162 3 2  7 DT  O5'  O  -7.199   9.306 -12.879 1.00 . C C .  7 DT  O5'  1 1 
       14 40163 3 2  7 DT  OP1  O  -6.471  11.202 -11.439 1.00 . C C .  7 DT  OP1  1 1 
       14 40164 3 2  7 DT  OP2  O  -8.365  11.487 -13.137 1.00 . C C .  7 DT  OP2  1 1 
       14 40165 3 2  7 DT  P    P  -7.646  10.647 -12.149 1.00 . C C .  7 DT  P    1 1 
       14 40166 3 2 11 DT  C1'  C   3.774  13.676 -13.363 1.00 . C C . 11 DT  C1'  1 1 
       14 40167 3 2 11 DT  C2   C   2.190  12.720 -14.956 1.00 . C C . 11 DT  C2   1 1 
       14 40168 3 2 11 DT  C2'  C   4.674  12.872 -12.453 1.00 . C C . 11 DT  C2'  1 1 
       14 40169 3 2 11 DT  C3'  C   5.256  13.958 -11.568 1.00 . C C . 11 DT  C3'  1 1 
       14 40170 3 2 11 DT  C4   C   2.968  11.856 -17.127 1.00 . C C . 11 DT  C4   1 1 
       14 40171 3 2 11 DT  C4'  C   5.414  15.133 -12.533 1.00 . C C . 11 DT  C4'  1 1 
       14 40172 3 2 11 DT  C5   C   4.317  12.225 -16.756 1.00 . C C . 11 DT  C5   1 1 
       14 40173 3 2 11 DT  C5'  C   6.801  15.282 -13.114 1.00 . C C . 11 DT  C5'  1 1 
       14 40174 3 2 11 DT  C6   C   4.514  12.797 -15.561 1.00 . C C . 11 DT  C6   1 1 
       14 40175 3 2 11 DT  C7   C   5.431  11.946 -17.712 1.00 . C C . 11 DT  C7   1 1 
       14 40176 3 2 11 DT  H1'  H   2.826  13.906 -12.874 1.00 . C C . 11 DT  H1'  1 1 
       14 40177 3 2 11 DT  H2'  H   5.455  12.346 -13.001 1.00 . C C . 11 DT  H2'  1 1 
       14 40178 3 2 11 DT  H2'' H   4.129  12.132 -11.867 1.00 . C C . 11 DT  H2'' 1 1 
       14 40179 3 2 11 DT  H3   H   1.048  11.904 -16.423 1.00 . C C . 11 DT  H3   1 1 
       14 40180 3 2 11 DT  H3'  H   6.213  13.667 -11.136 1.00 . C C . 11 DT  H3'  1 1 
       14 40181 3 2 11 DT  H4'  H   5.204  16.036 -11.958 1.00 . C C . 11 DT  H4'  1 1 
       14 40182 3 2 11 DT  H5'  H   7.477  15.640 -12.339 1.00 . C C . 11 DT  H5'  1 1 
       14 40183 3 2 11 DT  H5'' H   7.146  14.309 -13.468 1.00 . C C . 11 DT  H5'' 1 1 
       14 40184 3 2 11 DT  H6   H   5.529  13.077 -15.281 1.00 . C C . 11 DT  H6   1 1 
       14 40185 3 2 11 DT  H71  H   5.648  11.081 -18.339 1.00 . C C . 11 DT  H71  1 1 
       14 40186 3 2 11 DT  H72  H   5.662  11.210 -16.941 1.00 . C C . 11 DT  H72  1 1 
       14 40187 3 2 11 DT  H73  H   4.602  12.019 -18.416 1.00 . C C . 11 DT  H73  1 1 
       14 40188 3 2 11 DT  N1   N   3.494  13.047 -14.666 1.00 . C C . 11 DT  N1   1 1 
       14 40189 3 2 11 DT  N3   N   2.002  12.138 -16.183 1.00 . C C . 11 DT  N3   1 1 
       14 40190 3 2 11 DT  O2   O   1.268  12.924 -14.182 1.00 . C C . 11 DT  O2   1 1 
       14 40191 3 2 11 DT  O3'  O   4.344  14.297 -10.518 1.00 . C C . 11 DT  O3'  1 1 
       14 40192 3 2 11 DT  O4   O   2.650  11.323 -18.192 1.00 . C C . 11 DT  O4   1 1 
       14 40193 3 2 11 DT  O4'  O   4.458  14.897 -13.598 1.00 . C C . 11 DT  O4'  1 1 
       14 40194 3 2 11 DT  O5'  O   6.781  16.210 -14.199 1.00 . C C . 11 DT  O5'  1 1 
       14 40195 3 2 11 DT  OP1  O   6.995  18.315 -12.927 1.00 . C C . 11 DT  OP1  1 1 
       14 40196 3 2 11 DT  OP2  O   6.117  18.324 -15.331 1.00 . C C . 11 DT  OP2  1 1 
       14 40197 3 2 11 DT  P    P   6.195  17.676 -13.999 1.00 . C C . 11 DT  P    1 1 
       14 40198 3 2 12 DT  C1'  C   4.431  11.896  -4.218 1.00 . C C . 12 DT  C1'  1 1 
       14 40199 3 2 12 DT  C2   C   4.198   9.637  -3.307 1.00 . C C . 12 DT  C2   1 1 
       14 40200 3 2 12 DT  C2'  C   5.640  12.798  -4.109 1.00 . C C . 12 DT  C2'  1 1 
       14 40201 3 2 12 DT  C3'  C   5.122  14.085  -4.722 1.00 . C C . 12 DT  C3'  1 1 
       14 40202 3 2 12 DT  C4   C   5.398   7.756  -4.351 1.00 . C C . 12 DT  C4   1 1 
       14 40203 3 2 12 DT  C4'  C   4.152  13.600  -5.801 1.00 . C C . 12 DT  C4'  1 1 
       14 40204 3 2 12 DT  C5   C   5.937   8.679  -5.326 1.00 . C C . 12 DT  C5   1 1 
       14 40205 3 2 12 DT  C5'  C   4.702  13.598  -7.209 1.00 . C C . 12 DT  C5'  1 1 
       14 40206 3 2 12 DT  C6   C   5.589   9.969  -5.238 1.00 . C C . 12 DT  C6   1 1 
       14 40207 3 2 12 DT  C7   C   6.872   8.166  -6.375 1.00 . C C . 12 DT  C7   1 1 
       14 40208 3 2 12 DT  H1'  H   3.726  12.078  -3.405 1.00 . C C . 12 DT  H1'  1 1 
       14 40209 3 2 12 DT  H2'  H   6.495  12.412  -4.664 1.00 . C C . 12 DT  H2'  1 1 
       14 40210 3 2 12 DT  H2'' H   5.959  12.948  -3.078 1.00 . C C . 12 DT  H2'' 1 1 
       14 40211 3 2 12 DT  H3   H   4.168   7.685  -2.724 1.00 . C C . 12 DT  H3   1 1 
       14 40212 3 2 12 DT  H3'  H   5.924  14.684  -5.152 1.00 . C C . 12 DT  H3'  1 1 
       14 40213 3 2 12 DT  H4'  H   3.301  14.283  -5.785 1.00 . C C . 12 DT  H4'  1 1 
       14 40214 3 2 12 DT  H5'  H   5.433  14.400  -7.307 1.00 . C C . 12 DT  H5'  1 1 
       14 40215 3 2 12 DT  H5'' H   5.193  12.643  -7.399 1.00 . C C . 12 DT  H5'' 1 1 
       14 40216 3 2 12 DT  H6   H   5.986  10.665  -5.975 1.00 . C C . 12 DT  H6   1 1 
       14 40217 3 2 12 DT  H71  H   6.417   7.316  -6.885 1.00 . C C . 12 DT  H71  1 1 
       14 40218 3 2 12 DT  H72  H   7.077   8.957  -7.098 1.00 . C C . 12 DT  H72  1 1 
       14 40219 3 2 12 DT  H73  H   7.806   7.851  -5.908 1.00 . C C . 12 DT  H73  1 1 
       14 40220 3 2 12 DT  N1   N   4.749  10.459  -4.260 1.00 . C C . 12 DT  N1   1 1 
       14 40221 3 2 12 DT  N3   N   4.559   8.319  -3.410 1.00 . C C . 12 DT  N3   1 1 
       14 40222 3 2 12 DT  O2   O   3.449  10.041  -2.431 1.00 . C C . 12 DT  O2   1 1 
       14 40223 3 2 12 DT  O3'  O   4.425  14.862  -3.744 1.00 . C C . 12 DT  O3'  1 1 
       14 40224 3 2 12 DT  O4   O   5.659   6.557  -4.297 1.00 . C C . 12 DT  O4   1 1 
       14 40225 3 2 12 DT  O4'  O   3.800  12.242  -5.441 1.00 . C C . 12 DT  O4'  1 1 
       14 40226 3 2 12 DT  O5'  O   3.649  13.790  -8.150 1.00 . C C . 12 DT  O5'  1 1 
       14 40227 3 2 12 DT  OP1  O   4.705  12.027  -9.563 1.00 . C C . 12 DT  OP1  1 1 
       14 40228 3 2 12 DT  OP2  O   2.341  12.872 -10.058 1.00 . C C . 12 DT  OP2  1 1 
       14 40229 3 2 12 DT  P    P   3.725  13.136  -9.598 1.00 . C C . 12 DT  P    1 1 
       14 40230 3 2 13 DT  C1'  C  10.044  13.234  -2.569 1.00 . C C . 13 DT  C1'  1 1 
       14 40231 3 2 13 DT  C2   C  10.516  12.804  -4.941 1.00 . C C . 13 DT  C2   1 1 
       14 40232 3 2 13 DT  C2'  C  10.618  13.917  -1.345 1.00 . C C . 13 DT  C2'  1 1 
       14 40233 3 2 13 DT  C3'  C   9.461  13.836  -0.359 1.00 . C C . 13 DT  C3'  1 1 
       14 40234 3 2 13 DT  C4   C  11.895  14.388  -6.222 1.00 . C C . 13 DT  C4   1 1 
       14 40235 3 2 13 DT  C4'  C   8.217  13.752  -1.249 1.00 . C C . 13 DT  C4'  1 1 
       14 40236 3 2 13 DT  C5   C  12.029  15.196  -5.032 1.00 . C C . 13 DT  C5   1 1 
       14 40237 3 2 13 DT  C5'  C   7.265  14.921  -1.173 1.00 . C C . 13 DT  C5'  1 1 
       14 40238 3 2 13 DT  C6   C  11.423  14.779  -3.912 1.00 . C C . 13 DT  C6   1 1 
       14 40239 3 2 13 DT  C7   C  12.835  16.453  -5.097 1.00 . C C . 13 DT  C7   1 1 
       14 40240 3 2 13 DT  H1'  H  10.064  12.145  -2.471 1.00 . C C . 13 DT  H1'  1 1 
       14 40241 3 2 13 DT  H2'  H  10.899  14.951  -1.543 1.00 . C C . 13 DT  H2'  1 1 
       14 40242 3 2 13 DT  H2'' H  11.500  13.401  -0.965 1.00 . C C . 13 DT  H2'' 1 1 
       14 40243 3 2 13 DT  H3   H  11.029  12.673  -6.898 1.00 . C C . 13 DT  H3   1 1 
       14 40244 3 2 13 DT  H3'  H   9.419  14.717   0.281 1.00 . C C . 13 DT  H3'  1 1 
       14 40245 3 2 13 DT  H4'  H   7.668  12.863  -0.930 1.00 . C C . 13 DT  H4'  1 1 
       14 40246 3 2 13 DT  H5'  H   7.070  15.154  -0.126 1.00 . C C . 13 DT  H5'  1 1 
       14 40247 3 2 13 DT  H5'' H   7.723  15.786  -1.654 1.00 . C C . 13 DT  H5'' 1 1 
       14 40248 3 2 13 DT  H6   H  11.520  15.386  -3.011 1.00 . C C . 13 DT  H6   1 1 
       14 40249 3 2 13 DT  H71  H  13.110  16.009  -6.055 1.00 . C C . 13 DT  H71  1 1 
       14 40250 3 2 13 DT  H72  H  12.756  17.332  -5.739 1.00 . C C . 13 DT  H72  1 1 
       14 40251 3 2 13 DT  H73  H  11.891  16.862  -4.736 1.00 . C C . 13 DT  H73  1 1 
       14 40252 3 2 13 DT  N1   N  10.680  13.619  -3.842 1.00 . C C . 13 DT  N1   1 1 
       14 40253 3 2 13 DT  N3   N  11.141  13.246  -6.076 1.00 . C C . 13 DT  N3   1 1 
       14 40254 3 2 13 DT  O2   O   9.870  11.772  -4.919 1.00 . C C . 13 DT  O2   1 1 
       14 40255 3 2 13 DT  O3'  O   9.555  12.673   0.464 1.00 . C C . 13 DT  O3'  1 1 
       14 40256 3 2 13 DT  O4   O  12.404  14.650  -7.310 1.00 . C C . 13 DT  O4   1 1 
       14 40257 3 2 13 DT  O4'  O   8.701  13.656  -2.609 1.00 . C C . 13 DT  O4'  1 1 
       14 40258 3 2 13 DT  O5'  O   6.042  14.602  -1.830 1.00 . C C . 13 DT  O5'  1 1 
       14 40259 3 2 13 DT  OP1  O   4.270  16.338  -1.744 1.00 . C C . 13 DT  OP1  1 1 
       14 40260 3 2 13 DT  OP2  O   6.236  16.554  -3.373 1.00 . C C . 13 DT  OP2  1 1 
       14 40261 3 2 13 DT  P    P   5.251  15.706  -2.658 1.00 . C C . 13 DT  P    1 1 
       14 40262 3 2 14 DT  C1'  C   9.814   7.557   1.875 1.00 . C C . 14 DT  C1'  1 1 
       14 40263 3 2 14 DT  C2   C  10.836   5.546   0.956 1.00 . C C . 14 DT  C2   1 1 
       14 40264 3 2 14 DT  C2'  C   9.104   7.756   3.215 1.00 . C C . 14 DT  C2'  1 1 
       14 40265 3 2 14 DT  C3'  C   9.685   9.064   3.720 1.00 . C C . 14 DT  C3'  1 1 
       14 40266 3 2 14 DT  C4   C  12.945   4.670   1.862 1.00 . C C . 14 DT  C4   1 1 
       14 40267 3 2 14 DT  C4'  C   9.886   9.833   2.423 1.00 . C C . 14 DT  C4'  1 1 
       14 40268 3 2 14 DT  C5   C  12.968   5.765   2.801 1.00 . C C . 14 DT  C5   1 1 
       14 40269 3 2 14 DT  C5'  C  10.900  10.950   2.481 1.00 . C C . 14 DT  C5'  1 1 
       14 40270 3 2 14 DT  C6   C  11.961   6.654   2.769 1.00 . C C . 14 DT  C6   1 1 
       14 40271 3 2 14 DT  C7   C  14.100   5.849   3.774 1.00 . C C . 14 DT  C7   1 1 
       14 40272 3 2 14 DT  H1'  H   9.097   7.269   1.103 1.00 . C C . 14 DT  H1'  1 1 
       14 40273 3 2 14 DT  H2'  H   9.303   6.942   3.911 1.00 . C C . 14 DT  H2'  1 1 
       14 40274 3 2 14 DT  H2'' H   8.025   7.824   3.091 1.00 . C C . 14 DT  H2'' 1 1 
       14 40275 3 2 14 DT  H3   H  11.840   3.893   0.340 1.00 . C C . 14 DT  H3   1 1 
       14 40276 3 2 14 DT  H3'  H  10.625   8.923   4.252 1.00 . C C . 14 DT  H3'  1 1 
       14 40277 3 2 14 DT  H4'  H   8.922  10.263   2.146 1.00 . C C . 14 DT  H4'  1 1 
       14 40278 3 2 14 DT  H5'  H  11.659  10.704   3.223 1.00 . C C . 14 DT  H5'  1 1 
       14 40279 3 2 14 DT  H5'' H  11.374  11.055   1.506 1.00 . C C . 14 DT  H5'' 1 1 
       14 40280 3 2 14 DT  H6   H  11.976   7.483   3.475 1.00 . C C . 14 DT  H6   1 1 
       14 40281 3 2 14 DT  H71  H  14.415   4.973   3.206 1.00 . C C . 14 DT  H71  1 1 
       14 40282 3 2 14 DT  H72  H  14.020   6.898   3.497 1.00 . C C . 14 DT  H72  1 1 
       14 40283 3 2 14 DT  H73  H  15.156   6.084   3.641 1.00 . C C . 14 DT  H73  1 1 
       14 40284 3 2 14 DT  N1   N  10.910   6.565   1.879 1.00 . C C . 14 DT  N1   1 1 
       14 40285 3 2 14 DT  N3   N  11.868   4.650   1.007 1.00 . C C . 14 DT  N3   1 1 
       14 40286 3 2 14 DT  O2   O   9.932   5.446   0.150 1.00 . C C . 14 DT  O2   1 1 
       14 40287 3 2 14 DT  O3'  O   8.751   9.747   4.562 1.00 . C C . 14 DT  O3'  1 1 
       14 40288 3 2 14 DT  O4   O  13.797   3.793   1.788 1.00 . C C . 14 DT  O4   1 1 
       14 40289 3 2 14 DT  O4'  O  10.354   8.823   1.501 1.00 . C C . 14 DT  O4'  1 1 
       14 40290 3 2 14 DT  O5'  O  10.258  12.175   2.837 1.00 . C C . 14 DT  O5'  1 1 
       14 40291 3 2 14 DT  OP1  O   7.893  11.810   2.132 1.00 . C C . 14 DT  OP1  1 1 
       14 40292 3 2 14 DT  OP2  O   8.865  14.167   2.341 1.00 . C C . 14 DT  OP2  1 1 
       14 40293 3 2 14 DT  P    P   9.039  12.739   1.983 1.00 . C C . 14 DT  P    1 1 
       14 40294 3 2 15 DT  C1'  C   7.861   6.051   8.022 1.00 . C C . 15 DT  C1'  1 1 
       14 40295 3 2 15 DT  C2   C   7.459   4.453   6.202 1.00 . C C . 15 DT  C2   1 1 
       14 40296 3 2 15 DT  C2'  C   8.356   5.879   9.452 1.00 . C C . 15 DT  C2'  1 1 
       14 40297 3 2 15 DT  C3'  C   9.493   6.880   9.554 1.00 . C C . 15 DT  C3'  1 1 
       14 40298 3 2 15 DT  C4   C   9.293   3.013   5.402 1.00 . C C . 15 DT  C4   1 1 
       14 40299 3 2 15 DT  C4'  C   8.988   8.005   8.663 1.00 . C C . 15 DT  C4'  1 1 
       14 40300 3 2 15 DT  C5   C  10.167   3.641   6.358 1.00 . C C . 15 DT  C5   1 1 
       14 40301 3 2 15 DT  C5'  C  10.035   8.933   8.093 1.00 . C C . 15 DT  C5'  1 1 
       14 40302 3 2 15 DT  C6   C   9.661   4.596   7.153 1.00 . C C . 15 DT  C6   1 1 
       14 40303 3 2 15 DT  C7   C  11.588   3.185   6.435 1.00 . C C . 15 DT  C7   1 1 
       14 40304 3 2 15 DT  H1'  H   6.771   6.072   7.984 1.00 . C C . 15 DT  H1'  1 1 
       14 40305 3 2 15 DT  H2'  H   8.702   4.864   9.650 1.00 . C C . 15 DT  H2'  1 1 
       14 40306 3 2 15 DT  H2'' H   7.571   6.102  10.172 1.00 . C C . 15 DT  H2'' 1 1 
       14 40307 3 2 15 DT  H3   H   7.369   2.994   4.764 1.00 . C C . 15 DT  H3   1 1 
       14 40308 3 2 15 DT  H3'  H  10.432   6.471   9.179 1.00 . C C . 15 DT  H3'  1 1 
       14 40309 3 2 15 DT  H4'  H   8.295   8.601   9.255 1.00 . C C . 15 DT  H4'  1 1 
       14 40310 3 2 15 DT  H5'  H   9.913   9.921   8.535 1.00 . C C . 15 DT  H5'  1 1 
       14 40311 3 2 15 DT  H5'' H  11.025   8.551   8.344 1.00 . C C . 15 DT  H5'' 1 1 
       14 40312 3 2 15 DT  H6   H  10.322   5.072   7.877 1.00 . C C . 15 DT  H6   1 1 
       14 40313 3 2 15 DT  H71  H  12.254   2.767   5.682 1.00 . C C . 15 DT  H71  1 1 
       14 40314 3 2 15 DT  H72  H  11.713   4.060   5.795 1.00 . C C . 15 DT  H72  1 1 
       14 40315 3 2 15 DT  H73  H  11.096   2.228   6.265 1.00 . C C . 15 DT  H73  1 1 
       14 40316 3 2 15 DT  N1   N   8.346   5.007   7.098 1.00 . C C . 15 DT  N1   1 1 
       14 40317 3 2 15 DT  N3   N   7.993   3.472   5.403 1.00 . C C . 15 DT  N3   1 1 
       14 40318 3 2 15 DT  O2   O   6.291   4.801   6.113 1.00 . C C . 15 DT  O2   1 1 
       14 40319 3 2 15 DT  O3'  O   9.670   7.314  10.908 1.00 . C C . 15 DT  O3'  1 1 
       14 40320 3 2 15 DT  O4   O   9.632   2.132   4.617 1.00 . C C . 15 DT  O4   1 1 
       14 40321 3 2 15 DT  O4'  O   8.346   7.312   7.566 1.00 . C C . 15 DT  O4'  1 1 
       14 40322 3 2 15 DT  O5'  O   9.899   9.019   6.679 1.00 . C C . 15 DT  O5'  1 1 
       14 40323 3 2 15 DT  OP1  O   7.985  10.633   6.739 1.00 . C C . 15 DT  OP1  1 1 
       14 40324 3 2 15 DT  OP2  O  10.264  11.321   5.803 1.00 . C C . 15 DT  OP2  1 1 
       14 40325 3 2 15 DT  P    P   9.221  10.287   5.999 1.00 . C C . 15 DT  P    1 1 
       14 40326 3 2 16 DT  C1'  C  12.620   2.730  14.395 1.00 . C C . 16 DT  C1'  1 1 
       14 40327 3 2 16 DT  C2   C  14.730   3.047  15.609 1.00 . C C . 16 DT  C2   1 1 
       14 40328 3 2 16 DT  C2'  C  11.192   2.203  14.538 1.00 . C C . 16 DT  C2'  1 1 
       14 40329 3 2 16 DT  C3'  C  10.470   3.479  14.910 1.00 . C C . 16 DT  C3'  1 1 
       14 40330 3 2 16 DT  C4   C  14.838   2.616  18.032 1.00 . C C . 16 DT  C4   1 1 
       14 40331 3 2 16 DT  C4'  C  11.120   4.473  13.955 1.00 . C C . 16 DT  C4'  1 1 
       14 40332 3 2 16 DT  C5   C  13.433   2.286  18.008 1.00 . C C . 16 DT  C5   1 1 
       14 40333 3 2 16 DT  C5'  C  10.902   5.917  14.341 1.00 . C C . 16 DT  C5'  1 1 
       14 40334 3 2 16 DT  C6   C  12.784   2.349  16.836 1.00 . C C . 16 DT  C6   1 1 
       14 40335 3 2 16 DT  C7   C  12.766   1.881  19.285 1.00 . C C . 16 DT  C7   1 1 
       14 40336 3 2 16 DT  H1'  H  13.172   2.169  13.636 1.00 . C C . 16 DT  H1'  1 1 
       14 40337 3 2 16 DT  H2'  H  11.105   1.452  15.324 1.00 . C C . 16 DT  H2'  1 1 
       14 40338 3 2 16 DT  H2'' H  10.791   1.769  13.623 1.00 . C C . 16 DT  H2'' 1 1 
       14 40339 3 2 16 DT  H3   H  16.363   3.204  16.799 1.00 . C C . 16 DT  H3   1 1 
       14 40340 3 2 16 DT  H3'  H  10.641   3.760  15.949 1.00 . C C . 16 DT  H3'  1 1 
       14 40341 3 2 16 DT  H4'  H  10.633   4.323  12.987 1.00 . C C . 16 DT  H4'  1 1 
       14 40342 3 2 16 DT  H5'  H  10.051   5.978  15.017 1.00 . C C . 16 DT  H5'  1 1 
       14 40343 3 2 16 DT  H5'' H  11.791   6.291  14.848 1.00 . C C . 16 DT  H5'' 1 1 
       14 40344 3 2 16 DT  H6   H  11.723   2.099  16.818 1.00 . C C . 16 DT  H6   1 1 
       14 40345 3 2 16 DT  H71  H  13.305   0.961  19.060 1.00 . C C . 16 DT  H71  1 1 
       14 40346 3 2 16 DT  H72  H  13.166   1.654  20.274 1.00 . C C . 16 DT  H72  1 1 
       14 40347 3 2 16 DT  H73  H  13.119   2.871  19.572 1.00 . C C . 16 DT  H73  1 1 
       14 40348 3 2 16 DT  N1   N  13.397   2.710  15.653 1.00 . C C . 16 DT  N1   1 1 
       14 40349 3 2 16 DT  N3   N  15.376   2.976  16.814 1.00 . C C . 16 DT  N3   1 1 
       14 40350 3 2 16 DT  O2   O  15.300   3.380  14.586 1.00 . C C . 16 DT  O2   1 1 
       14 40351 3 2 16 DT  O3'  O   9.062   3.377  14.668 1.00 . C C . 16 DT  O3'  1 1 
       14 40352 3 2 16 DT  O4   O  15.552   2.571  19.028 1.00 . C C . 16 DT  O4   1 1 
       14 40353 3 2 16 DT  O4'  O  12.516   4.088  13.951 1.00 . C C . 16 DT  O4'  1 1 
       14 40354 3 2 16 DT  O5'  O  10.644   6.706  13.172 1.00 . C C . 16 DT  O5'  1 1 
       14 40355 3 2 16 DT  OP1  O   9.986   4.941  11.533 1.00 . C C . 16 DT  OP1  1 1 
       14 40356 3 2 16 DT  OP2  O   8.208   6.382  12.692 1.00 . C C . 16 DT  OP2  1 1 
       14 40357 3 2 16 DT  P    P   9.561   6.241  12.099 1.00 . C C . 16 DT  P    1 1 
       14 40358 3 2 17 DT  C1'  C   3.989  -0.719  14.438 1.00 . C C . 17 DT  C1'  1 1 
       14 40359 3 2 17 DT  C2   C   2.895  -2.058  12.710 1.00 . C C . 17 DT  C2   1 1 
       14 40360 3 2 17 DT  C2'  C   5.410  -1.188  14.663 1.00 . C C . 17 DT  C2'  1 1 
       14 40361 3 2 17 DT  C3'  C   5.783  -0.401  15.903 1.00 . C C . 17 DT  C3'  1 1 
       14 40362 3 2 17 DT  C4   C   2.539  -1.135  10.455 1.00 . C C . 17 DT  C4   1 1 
       14 40363 3 2 17 DT  C4'  C   5.071   0.936  15.689 1.00 . C C . 17 DT  C4'  1 1 
       14 40364 3 2 17 DT  C5   C   3.186   0.085  10.885 1.00 . C C . 17 DT  C5   1 1 
       14 40365 3 2 17 DT  C5'  C   5.935   2.038  15.120 1.00 . C C . 17 DT  C5'  1 1 
       14 40366 3 2 17 DT  C6   C   3.629   0.161  12.149 1.00 . C C . 17 DT  C6   1 1 
       14 40367 3 2 17 DT  C7   C   3.332   1.209   9.909 1.00 . C C . 17 DT  C7   1 1 
       14 40368 3 2 17 DT  H1'  H   3.297  -1.224  15.114 1.00 . C C . 17 DT  H1'  1 1 
       14 40369 3 2 17 DT  H2'  H   6.063  -0.940  13.827 1.00 . C C . 17 DT  H2'  1 1 
       14 40370 3 2 17 DT  H2'' H   5.488  -2.261  14.834 1.00 . C C . 17 DT  H2'' 1 1 
       14 40371 3 2 17 DT  H3   H   2.017  -2.995  11.136 1.00 . C C . 17 DT  H3   1 1 
       14 40372 3 2 17 DT  H3'  H   6.862  -0.260  15.985 1.00 . C C . 17 DT  H3'  1 1 
       14 40373 3 2 17 DT  H4'  H   4.720   1.266  16.668 1.00 . C C . 17 DT  H4'  1 1 
       14 40374 3 2 17 DT  H5'  H   6.049   1.883  14.048 1.00 . C C . 17 DT  H5'  1 1 
       14 40375 3 2 17 DT  H5'' H   5.448   2.998  15.294 1.00 . C C . 17 DT  H5'' 1 1 
       14 40376 3 2 17 DT  H6   H   4.115   1.079  12.475 1.00 . C C . 17 DT  H6   1 1 
       14 40377 3 2 17 DT  H71  H   2.764   2.071  10.259 1.00 . C C . 17 DT  H71  1 1 
       14 40378 3 2 17 DT  H72  H   2.952   0.898   8.936 1.00 . C C . 17 DT  H72  1 1 
       14 40379 3 2 17 DT  H73  H   4.383   1.479   9.820 1.00 . C C . 17 DT  H73  1 1 
       14 40380 3 2 17 DT  HO3' H   5.974  -0.941  17.766 1.00 . C C . 17 DT  HO3' 1 1 
       14 40381 3 2 17 DT  N1   N   3.494  -0.869  13.056 1.00 . C C . 17 DT  N1   1 1 
       14 40382 3 2 17 DT  N3   N   2.450  -2.120  11.415 1.00 . C C . 17 DT  N3   1 1 
       14 40383 3 2 17 DT  O2   O   2.766  -2.988  13.488 1.00 . C C . 17 DT  O2   1 1 
       14 40384 3 2 17 DT  O3'  O   5.304  -1.077  17.074 1.00 . C C . 17 DT  O3'  1 1 
       14 40385 3 2 17 DT  O4   O   2.066  -1.323   9.335 1.00 . C C . 17 DT  O4   1 1 
       14 40386 3 2 17 DT  O4'  O   3.991   0.660  14.759 1.00 . C C . 17 DT  O4'  1 1 
       14 40387 3 2 17 DT  O5'  O   7.218   2.032  15.744 1.00 . C C . 17 DT  O5'  1 1 
       14 40388 3 2 17 DT  OP1  O   7.098   4.507  15.722 1.00 . C C . 17 DT  OP1  1 1 
       14 40389 3 2 17 DT  OP2  O   8.829   3.296  17.163 1.00 . C C . 17 DT  OP2  1 1 
       14 40390 3 2 17 DT  P    P   8.042   3.383  15.910 1.00 . C C . 17 DT  P    1 1 
       15 40391 1 1  1 MET C    C -10.172  16.409   2.659 1.00 . A A .  1 MET C    1 1 
       15 40392 1 1  1 MET CA   C  -8.735  15.920   2.543 1.00 . A A .  1 MET CA   1 1 
       15 40393 1 1  1 MET CB   C  -8.251  16.061   1.096 1.00 . A A .  1 MET CB   1 1 
       15 40394 1 1  1 MET CE   C  -4.131  15.499   1.550 1.00 . A A .  1 MET CE   1 1 
       15 40395 1 1  1 MET CG   C  -6.743  16.240   0.966 1.00 . A A .  1 MET CG   1 1 
       15 40396 1 1  1 MET H1   H  -9.095  13.880   2.309 1.00 . A A .  1 MET H1   1 1 
       15 40397 1 1  1 MET H2   H  -9.082  14.393   3.919 1.00 . A A .  1 MET H2   1 1 
       15 40398 1 1  1 MET H3   H  -7.629  14.239   3.071 1.00 . A A .  1 MET H3   1 1 
       15 40399 1 1  1 MET HA   H  -8.111  16.527   3.184 1.00 . A A .  1 MET HA   1 1 
       15 40400 1 1  1 MET HB2  H  -8.537  15.176   0.546 1.00 . A A .  1 MET HB2  1 1 
       15 40401 1 1  1 MET HB3  H  -8.732  16.919   0.651 1.00 . A A .  1 MET HB3  1 1 
       15 40402 1 1  1 MET HE1  H  -3.443  14.774   1.959 1.00 . A A .  1 MET HE1  1 1 
       15 40403 1 1  1 MET HE2  H  -4.031  16.431   2.086 1.00 . A A .  1 MET HE2  1 1 
       15 40404 1 1  1 MET HE3  H  -3.907  15.657   0.505 1.00 . A A .  1 MET HE3  1 1 
       15 40405 1 1  1 MET HG2  H  -6.491  16.292  -0.083 1.00 . A A .  1 MET HG2  1 1 
       15 40406 1 1  1 MET HG3  H  -6.463  17.165   1.447 1.00 . A A .  1 MET HG3  1 1 
       15 40407 1 1  1 MET N    N  -8.627  14.511   2.990 1.00 . A A .  1 MET N    1 1 
       15 40408 1 1  1 MET O    O -10.421  17.551   3.047 1.00 . A A .  1 MET O    1 1 
       15 40409 1 1  1 MET SD   S  -5.809  14.889   1.715 1.00 . A A .  1 MET SD   1 1 
       15 40410 1 1  2 ALA C    C -13.176  15.181   3.585 1.00 . A A .  2 ALA C    1 1 
       15 40411 1 1  2 ALA CA   C -12.527  15.886   2.401 1.00 . A A .  2 ALA CA   1 1 
       15 40412 1 1  2 ALA CB   C -13.231  15.509   1.106 1.00 . A A .  2 ALA CB   1 1 
       15 40413 1 1  2 ALA H    H -10.860  14.643   2.015 1.00 . A A .  2 ALA H    1 1 
       15 40414 1 1  2 ALA HA   H -12.607  16.956   2.536 1.00 . A A .  2 ALA HA   1 1 
       15 40415 1 1  2 ALA HB1  H -12.900  16.162   0.314 1.00 . A A .  2 ALA HB1  1 1 
       15 40416 1 1  2 ALA HB2  H -14.298  15.609   1.234 1.00 . A A .  2 ALA HB2  1 1 
       15 40417 1 1  2 ALA HB3  H -12.993  14.486   0.852 1.00 . A A .  2 ALA HB3  1 1 
       15 40418 1 1  2 ALA N    N -11.116  15.541   2.323 1.00 . A A .  2 ALA N    1 1 
       15 40419 1 1  2 ALA O    O -12.571  14.291   4.182 1.00 . A A .  2 ALA O    1 1 
       15 40420 1 1  3 ASP C    C -15.401  13.501   4.710 1.00 . A A .  3 ASP C    1 1 
       15 40421 1 1  3 ASP CA   C -15.119  14.960   5.039 1.00 . A A .  3 ASP CA   1 1 
       15 40422 1 1  3 ASP CB   C -16.437  15.699   5.301 1.00 . A A .  3 ASP CB   1 1 
       15 40423 1 1  3 ASP CG   C -17.096  15.337   6.629 1.00 . A A .  3 ASP CG   1 1 
       15 40424 1 1  3 ASP H    H -14.830  16.297   3.415 1.00 . A A .  3 ASP H    1 1 
       15 40425 1 1  3 ASP HA   H -14.495  15.014   5.917 1.00 . A A .  3 ASP HA   1 1 
       15 40426 1 1  3 ASP HB2  H -16.247  16.760   5.300 1.00 . A A .  3 ASP HB2  1 1 
       15 40427 1 1  3 ASP HB3  H -17.128  15.466   4.504 1.00 . A A .  3 ASP HB3  1 1 
       15 40428 1 1  3 ASP N    N -14.399  15.578   3.925 1.00 . A A .  3 ASP N    1 1 
       15 40429 1 1  3 ASP O    O -14.984  12.591   5.428 1.00 . A A .  3 ASP O    1 1 
       15 40430 1 1  3 ASP OD1  O -17.095  14.151   7.016 1.00 . A A .  3 ASP OD1  1 1 
       15 40431 1 1  3 ASP OD2  O -17.647  16.249   7.284 1.00 . A A .  3 ASP OD2  1 1 
       15 40432 1 1  4 LYS C    C -16.246  11.849   1.644 1.00 . A A .  4 LYS C    1 1 
       15 40433 1 1  4 LYS CA   C -16.450  11.955   3.150 1.00 . A A .  4 LYS CA   1 1 
       15 40434 1 1  4 LYS CB   C -17.906  11.618   3.482 1.00 . A A .  4 LYS CB   1 1 
       15 40435 1 1  4 LYS CD   C -17.689  10.853   5.873 1.00 . A A .  4 LYS CD   1 1 
       15 40436 1 1  4 LYS CE   C -18.432  10.821   7.195 1.00 . A A .  4 LYS CE   1 1 
       15 40437 1 1  4 LYS CG   C -18.301  11.874   4.926 1.00 . A A .  4 LYS CG   1 1 
       15 40438 1 1  4 LYS H    H -16.406  14.062   3.083 1.00 . A A .  4 LYS H    1 1 
       15 40439 1 1  4 LYS HA   H -15.797  11.253   3.646 1.00 . A A .  4 LYS HA   1 1 
       15 40440 1 1  4 LYS HB2  H -18.549  12.210   2.851 1.00 . A A .  4 LYS HB2  1 1 
       15 40441 1 1  4 LYS HB3  H -18.074  10.573   3.270 1.00 . A A .  4 LYS HB3  1 1 
       15 40442 1 1  4 LYS HD2  H -17.738   9.875   5.419 1.00 . A A .  4 LYS HD2  1 1 
       15 40443 1 1  4 LYS HD3  H -16.657  11.116   6.057 1.00 . A A .  4 LYS HD3  1 1 
       15 40444 1 1  4 LYS HE2  H -19.348  10.266   7.063 1.00 . A A .  4 LYS HE2  1 1 
       15 40445 1 1  4 LYS HE3  H -17.814  10.325   7.931 1.00 . A A .  4 LYS HE3  1 1 
       15 40446 1 1  4 LYS HG2  H -17.963  12.859   5.210 1.00 . A A .  4 LYS HG2  1 1 
       15 40447 1 1  4 LYS HG3  H -19.377  11.827   5.007 1.00 . A A .  4 LYS HG3  1 1 
       15 40448 1 1  4 LYS HZ1  H -18.012  12.860   7.401 1.00 . A A .  4 LYS HZ1  1 1 
       15 40449 1 1  4 LYS HZ2  H -18.842  12.188   8.716 1.00 . A A .  4 LYS HZ2  1 1 
       15 40450 1 1  4 LYS HZ3  H -19.665  12.500   7.275 1.00 . A A .  4 LYS HZ3  1 1 
       15 40451 1 1  4 LYS N    N -16.107  13.292   3.607 1.00 . A A .  4 LYS N    1 1 
       15 40452 1 1  4 LYS NZ   N -18.763  12.185   7.680 1.00 . A A .  4 LYS NZ   1 1 
       15 40453 1 1  4 LYS O    O -16.969  12.477   0.870 1.00 . A A .  4 LYS O    1 1 
       15 40454 1 1  5 LEU C    C -15.933   9.844  -0.755 1.00 . A A .  5 LEU C    1 1 
       15 40455 1 1  5 LEU CA   C -14.980  10.893  -0.187 1.00 . A A .  5 LEU CA   1 1 
       15 40456 1 1  5 LEU CB   C -13.521  10.472  -0.404 1.00 . A A .  5 LEU CB   1 1 
       15 40457 1 1  5 LEU CD1  C -13.222  11.091  -2.829 1.00 . A A .  5 LEU CD1  1 1 
       15 40458 1 1  5 LEU CD2  C -11.827   9.294  -1.817 1.00 . A A .  5 LEU CD2  1 1 
       15 40459 1 1  5 LEU CG   C -13.184   9.966  -1.811 1.00 . A A .  5 LEU CG   1 1 
       15 40460 1 1  5 LEU H    H -14.681  10.636   1.891 1.00 . A A .  5 LEU H    1 1 
       15 40461 1 1  5 LEU HA   H -15.155  11.832  -0.689 1.00 . A A .  5 LEU HA   1 1 
       15 40462 1 1  5 LEU HB2  H -12.888  11.323  -0.193 1.00 . A A .  5 LEU HB2  1 1 
       15 40463 1 1  5 LEU HB3  H -13.285   9.691   0.302 1.00 . A A .  5 LEU HB3  1 1 
       15 40464 1 1  5 LEU HD11 H -12.948  10.702  -3.801 1.00 . A A .  5 LEU HD11 1 1 
       15 40465 1 1  5 LEU HD12 H -12.524  11.864  -2.541 1.00 . A A .  5 LEU HD12 1 1 
       15 40466 1 1  5 LEU HD13 H -14.219  11.500  -2.875 1.00 . A A .  5 LEU HD13 1 1 
       15 40467 1 1  5 LEU HD21 H -11.924   8.281  -1.460 1.00 . A A .  5 LEU HD21 1 1 
       15 40468 1 1  5 LEU HD22 H -11.154   9.838  -1.174 1.00 . A A .  5 LEU HD22 1 1 
       15 40469 1 1  5 LEU HD23 H -11.435   9.286  -2.824 1.00 . A A .  5 LEU HD23 1 1 
       15 40470 1 1  5 LEU HG   H -13.918   9.233  -2.103 1.00 . A A .  5 LEU HG   1 1 
       15 40471 1 1  5 LEU N    N -15.248  11.086   1.230 1.00 . A A .  5 LEU N    1 1 
       15 40472 1 1  5 LEU O    O -16.135   8.788  -0.153 1.00 . A A .  5 LEU O    1 1 
       15 40473 1 1  6 LYS C    C -16.737   7.997  -3.063 1.00 . A A .  6 LYS C    1 1 
       15 40474 1 1  6 LYS CA   C -17.461   9.242  -2.552 1.00 . A A .  6 LYS CA   1 1 
       15 40475 1 1  6 LYS CB   C -18.165   9.954  -3.717 1.00 . A A .  6 LYS CB   1 1 
       15 40476 1 1  6 LYS CD   C -20.371   8.729  -3.558 1.00 . A A .  6 LYS CD   1 1 
       15 40477 1 1  6 LYS CE   C -21.203   9.953  -3.199 1.00 . A A .  6 LYS CE   1 1 
       15 40478 1 1  6 LYS CG   C -19.188   9.089  -4.447 1.00 . A A .  6 LYS CG   1 1 
       15 40479 1 1  6 LYS H    H -16.341  11.020  -2.318 1.00 . A A .  6 LYS H    1 1 
       15 40480 1 1  6 LYS HA   H -18.199   8.943  -1.824 1.00 . A A .  6 LYS HA   1 1 
       15 40481 1 1  6 LYS HB2  H -18.672  10.827  -3.333 1.00 . A A .  6 LYS HB2  1 1 
       15 40482 1 1  6 LYS HB3  H -17.421  10.270  -4.432 1.00 . A A .  6 LYS HB3  1 1 
       15 40483 1 1  6 LYS HD2  H -20.997   8.022  -4.078 1.00 . A A .  6 LYS HD2  1 1 
       15 40484 1 1  6 LYS HD3  H -19.999   8.280  -2.649 1.00 . A A .  6 LYS HD3  1 1 
       15 40485 1 1  6 LYS HE2  H -20.590  10.631  -2.624 1.00 . A A .  6 LYS HE2  1 1 
       15 40486 1 1  6 LYS HE3  H -21.517  10.439  -4.110 1.00 . A A .  6 LYS HE3  1 1 
       15 40487 1 1  6 LYS HG2  H -19.553   9.631  -5.307 1.00 . A A .  6 LYS HG2  1 1 
       15 40488 1 1  6 LYS HG3  H -18.706   8.179  -4.773 1.00 . A A .  6 LYS HG3  1 1 
       15 40489 1 1  6 LYS HZ1  H -23.003   8.927  -2.927 1.00 . A A .  6 LYS HZ1  1 1 
       15 40490 1 1  6 LYS HZ2  H -22.966  10.450  -2.200 1.00 . A A .  6 LYS HZ2  1 1 
       15 40491 1 1  6 LYS HZ3  H -22.122   9.158  -1.503 1.00 . A A .  6 LYS HZ3  1 1 
       15 40492 1 1  6 LYS N    N -16.530  10.151  -1.900 1.00 . A A .  6 LYS N    1 1 
       15 40493 1 1  6 LYS NZ   N -22.407   9.597  -2.402 1.00 . A A .  6 LYS NZ   1 1 
       15 40494 1 1  6 LYS O    O -15.673   8.091  -3.675 1.00 . A A .  6 LYS O    1 1 
       15 40495 1 1  7 PHE C    C -17.818   4.504  -3.289 1.00 . A A .  7 PHE C    1 1 
       15 40496 1 1  7 PHE CA   C -16.740   5.574  -3.240 1.00 . A A .  7 PHE CA   1 1 
       15 40497 1 1  7 PHE CB   C -15.601   5.134  -2.310 1.00 . A A .  7 PHE CB   1 1 
       15 40498 1 1  7 PHE CD1  C -16.533   5.363   0.015 1.00 . A A .  7 PHE CD1  1 1 
       15 40499 1 1  7 PHE CD2  C -16.011   3.179  -0.791 1.00 . A A .  7 PHE CD2  1 1 
       15 40500 1 1  7 PHE CE1  C -16.944   4.823   1.218 1.00 . A A .  7 PHE CE1  1 1 
       15 40501 1 1  7 PHE CE2  C -16.424   2.634   0.410 1.00 . A A .  7 PHE CE2  1 1 
       15 40502 1 1  7 PHE CG   C -16.062   4.548  -1.002 1.00 . A A .  7 PHE CG   1 1 
       15 40503 1 1  7 PHE CZ   C -16.890   3.456   1.416 1.00 . A A .  7 PHE CZ   1 1 
       15 40504 1 1  7 PHE H    H -18.151   6.819  -2.288 1.00 . A A .  7 PHE H    1 1 
       15 40505 1 1  7 PHE HA   H -16.349   5.717  -4.234 1.00 . A A .  7 PHE HA   1 1 
       15 40506 1 1  7 PHE HB2  H -15.008   4.387  -2.814 1.00 . A A .  7 PHE HB2  1 1 
       15 40507 1 1  7 PHE HB3  H -14.978   5.989  -2.090 1.00 . A A .  7 PHE HB3  1 1 
       15 40508 1 1  7 PHE HD1  H -16.577   6.430  -0.138 1.00 . A A .  7 PHE HD1  1 1 
       15 40509 1 1  7 PHE HD2  H -15.647   2.534  -1.579 1.00 . A A .  7 PHE HD2  1 1 
       15 40510 1 1  7 PHE HE1  H -17.309   5.469   2.003 1.00 . A A .  7 PHE HE1  1 1 
       15 40511 1 1  7 PHE HE2  H -16.380   1.566   0.561 1.00 . A A .  7 PHE HE2  1 1 
       15 40512 1 1  7 PHE HZ   H -17.210   3.032   2.356 1.00 . A A .  7 PHE HZ   1 1 
       15 40513 1 1  7 PHE N    N -17.313   6.834  -2.799 1.00 . A A .  7 PHE N    1 1 
       15 40514 1 1  7 PHE O    O -18.923   4.704  -2.784 1.00 . A A .  7 PHE O    1 1 
       15 40515 1 1  8 GLU C    C -17.668   0.956  -4.027 1.00 . A A .  8 GLU C    1 1 
       15 40516 1 1  8 GLU CA   C -18.428   2.274  -4.006 1.00 . A A .  8 GLU CA   1 1 
       15 40517 1 1  8 GLU CB   C -19.289   2.414  -5.263 1.00 . A A .  8 GLU CB   1 1 
       15 40518 1 1  8 GLU CD   C -21.387   1.462  -4.242 1.00 . A A .  8 GLU CD   1 1 
       15 40519 1 1  8 GLU CG   C -20.380   1.363  -5.368 1.00 . A A .  8 GLU CG   1 1 
       15 40520 1 1  8 GLU H    H -16.603   3.291  -4.301 1.00 . A A .  8 GLU H    1 1 
       15 40521 1 1  8 GLU HA   H -19.066   2.294  -3.134 1.00 . A A .  8 GLU HA   1 1 
       15 40522 1 1  8 GLU HB2  H -19.755   3.387  -5.260 1.00 . A A .  8 GLU HB2  1 1 
       15 40523 1 1  8 GLU HB3  H -18.653   2.332  -6.132 1.00 . A A .  8 GLU HB3  1 1 
       15 40524 1 1  8 GLU HG2  H -20.897   1.490  -6.308 1.00 . A A .  8 GLU HG2  1 1 
       15 40525 1 1  8 GLU HG3  H -19.921   0.385  -5.338 1.00 . A A .  8 GLU HG3  1 1 
       15 40526 1 1  8 GLU N    N -17.495   3.380  -3.902 1.00 . A A .  8 GLU N    1 1 
       15 40527 1 1  8 GLU O    O -16.756   0.768  -4.834 1.00 . A A .  8 GLU O    1 1 
       15 40528 1 1  8 GLU OE1  O -22.210   2.402  -4.256 1.00 . A A .  8 GLU OE1  1 1 
       15 40529 1 1  8 GLU OE2  O -21.357   0.603  -3.336 1.00 . A A .  8 GLU OE2  1 1 
       15 40530 1 1  9 ILE C    C -17.918  -2.174  -4.110 1.00 . A A .  9 ILE C    1 1 
       15 40531 1 1  9 ILE CA   C -17.372  -1.237  -3.044 1.00 . A A .  9 ILE CA   1 1 
       15 40532 1 1  9 ILE CB   C -17.554  -1.890  -1.659 1.00 . A A .  9 ILE CB   1 1 
       15 40533 1 1  9 ILE CD1  C -17.398  -1.414   0.838 1.00 . A A .  9 ILE CD1  1 1 
       15 40534 1 1  9 ILE CG1  C -17.086  -0.934  -0.562 1.00 . A A .  9 ILE CG1  1 1 
       15 40535 1 1  9 ILE CG2  C -16.782  -3.201  -1.591 1.00 . A A .  9 ILE CG2  1 1 
       15 40536 1 1  9 ILE H    H -18.746   0.270  -2.496 1.00 . A A .  9 ILE H    1 1 
       15 40537 1 1  9 ILE HA   H -16.316  -1.090  -3.215 1.00 . A A .  9 ILE HA   1 1 
       15 40538 1 1  9 ILE HB   H -18.602  -2.107  -1.520 1.00 . A A .  9 ILE HB   1 1 
       15 40539 1 1  9 ILE HD11 H -17.050  -2.430   0.956 1.00 . A A .  9 ILE HD11 1 1 
       15 40540 1 1  9 ILE HD12 H -18.463  -1.376   1.000 1.00 . A A .  9 ILE HD12 1 1 
       15 40541 1 1  9 ILE HD13 H -16.900  -0.778   1.555 1.00 . A A .  9 ILE HD13 1 1 
       15 40542 1 1  9 ILE HG12 H -16.018  -0.808  -0.639 1.00 . A A .  9 ILE HG12 1 1 
       15 40543 1 1  9 ILE HG13 H -17.568   0.023  -0.700 1.00 . A A .  9 ILE HG13 1 1 
       15 40544 1 1  9 ILE HG21 H -17.176  -3.887  -2.326 1.00 . A A .  9 ILE HG21 1 1 
       15 40545 1 1  9 ILE HG22 H -16.885  -3.631  -0.605 1.00 . A A .  9 ILE HG22 1 1 
       15 40546 1 1  9 ILE HG23 H -15.739  -3.014  -1.796 1.00 . A A .  9 ILE HG23 1 1 
       15 40547 1 1  9 ILE N    N -18.023   0.058  -3.122 1.00 . A A .  9 ILE N    1 1 
       15 40548 1 1  9 ILE O    O -19.042  -2.664  -4.004 1.00 . A A .  9 ILE O    1 1 
       15 40549 1 1 10 ILE C    C -17.504  -4.733  -5.755 1.00 . A A . 10 ILE C    1 1 
       15 40550 1 1 10 ILE CA   C -17.516  -3.286  -6.224 1.00 . A A . 10 ILE CA   1 1 
       15 40551 1 1 10 ILE CB   C -16.583  -3.131  -7.445 1.00 . A A . 10 ILE CB   1 1 
       15 40552 1 1 10 ILE CD1  C -17.726  -0.989  -8.243 1.00 . A A . 10 ILE CD1  1 1 
       15 40553 1 1 10 ILE CG1  C -16.429  -1.654  -7.824 1.00 . A A . 10 ILE CG1  1 1 
       15 40554 1 1 10 ILE CG2  C -17.111  -3.934  -8.624 1.00 . A A . 10 ILE CG2  1 1 
       15 40555 1 1 10 ILE H    H -16.237  -1.986  -5.164 1.00 . A A . 10 ILE H    1 1 
       15 40556 1 1 10 ILE HA   H -18.521  -3.022  -6.524 1.00 . A A . 10 ILE HA   1 1 
       15 40557 1 1 10 ILE HB   H -15.614  -3.528  -7.180 1.00 . A A . 10 ILE HB   1 1 
       15 40558 1 1 10 ILE HD11 H -17.524   0.012  -8.592 1.00 . A A . 10 ILE HD11 1 1 
       15 40559 1 1 10 ILE HD12 H -18.400  -0.948  -7.400 1.00 . A A . 10 ILE HD12 1 1 
       15 40560 1 1 10 ILE HD13 H -18.180  -1.561  -9.039 1.00 . A A . 10 ILE HD13 1 1 
       15 40561 1 1 10 ILE HG12 H -16.041  -1.112  -6.974 1.00 . A A . 10 ILE HG12 1 1 
       15 40562 1 1 10 ILE HG13 H -15.731  -1.571  -8.644 1.00 . A A . 10 ILE HG13 1 1 
       15 40563 1 1 10 ILE HG21 H -16.617  -3.611  -9.528 1.00 . A A . 10 ILE HG21 1 1 
       15 40564 1 1 10 ILE HG22 H -18.175  -3.778  -8.717 1.00 . A A . 10 ILE HG22 1 1 
       15 40565 1 1 10 ILE HG23 H -16.914  -4.985  -8.462 1.00 . A A . 10 ILE HG23 1 1 
       15 40566 1 1 10 ILE N    N -17.122  -2.409  -5.138 1.00 . A A . 10 ILE N    1 1 
       15 40567 1 1 10 ILE O    O -18.456  -5.479  -5.986 1.00 . A A . 10 ILE O    1 1 
       15 40568 1 1 11 GLU C    C -15.130  -6.561  -3.578 1.00 . A A . 11 GLU C    1 1 
       15 40569 1 1 11 GLU CA   C -16.297  -6.468  -4.557 1.00 . A A . 11 GLU CA   1 1 
       15 40570 1 1 11 GLU CB   C -16.110  -7.451  -5.718 1.00 . A A . 11 GLU CB   1 1 
       15 40571 1 1 11 GLU CD   C -16.123  -9.868  -6.453 1.00 . A A . 11 GLU CD   1 1 
       15 40572 1 1 11 GLU CG   C -16.027  -8.905  -5.288 1.00 . A A . 11 GLU CG   1 1 
       15 40573 1 1 11 GLU H    H -15.727  -4.454  -4.879 1.00 . A A . 11 GLU H    1 1 
       15 40574 1 1 11 GLU HA   H -17.208  -6.716  -4.035 1.00 . A A . 11 GLU HA   1 1 
       15 40575 1 1 11 GLU HB2  H -16.942  -7.349  -6.397 1.00 . A A . 11 GLU HB2  1 1 
       15 40576 1 1 11 GLU HB3  H -15.199  -7.201  -6.243 1.00 . A A . 11 GLU HB3  1 1 
       15 40577 1 1 11 GLU HG2  H -15.087  -9.064  -4.785 1.00 . A A . 11 GLU HG2  1 1 
       15 40578 1 1 11 GLU HG3  H -16.838  -9.108  -4.605 1.00 . A A . 11 GLU HG3  1 1 
       15 40579 1 1 11 GLU N    N -16.435  -5.110  -5.064 1.00 . A A . 11 GLU N    1 1 
       15 40580 1 1 11 GLU O    O -14.039  -6.044  -3.837 1.00 . A A . 11 GLU O    1 1 
       15 40581 1 1 11 GLU OE1  O -15.139 -10.010  -7.209 1.00 . A A . 11 GLU OE1  1 1 
       15 40582 1 1 11 GLU OE2  O -17.193 -10.492  -6.618 1.00 . A A . 11 GLU OE2  1 1 
       15 40583 1 1 12 GLU C    C -13.388  -8.462  -1.830 1.00 . A A . 12 GLU C    1 1 
       15 40584 1 1 12 GLU CA   C -14.359  -7.363  -1.415 1.00 . A A . 12 GLU CA   1 1 
       15 40585 1 1 12 GLU CB   C -15.003  -7.712  -0.072 1.00 . A A . 12 GLU CB   1 1 
       15 40586 1 1 12 GLU CD   C -17.526  -7.604  -0.128 1.00 . A A . 12 GLU CD   1 1 
       15 40587 1 1 12 GLU CG   C -16.242  -6.891   0.248 1.00 . A A . 12 GLU CG   1 1 
       15 40588 1 1 12 GLU H    H -16.286  -7.542  -2.273 1.00 . A A . 12 GLU H    1 1 
       15 40589 1 1 12 GLU HA   H -13.820  -6.432  -1.319 1.00 . A A . 12 GLU HA   1 1 
       15 40590 1 1 12 GLU HB2  H -15.282  -8.756  -0.080 1.00 . A A . 12 GLU HB2  1 1 
       15 40591 1 1 12 GLU HB3  H -14.280  -7.547   0.711 1.00 . A A . 12 GLU HB3  1 1 
       15 40592 1 1 12 GLU HG2  H -16.262  -6.686   1.307 1.00 . A A . 12 GLU HG2  1 1 
       15 40593 1 1 12 GLU HG3  H -16.192  -5.958  -0.298 1.00 . A A . 12 GLU HG3  1 1 
       15 40594 1 1 12 GLU N    N -15.379  -7.188  -2.439 1.00 . A A . 12 GLU N    1 1 
       15 40595 1 1 12 GLU O    O -13.791  -9.445  -2.462 1.00 . A A . 12 GLU O    1 1 
       15 40596 1 1 12 GLU OE1  O -17.589  -8.183  -1.236 1.00 . A A . 12 GLU OE1  1 1 
       15 40597 1 1 12 GLU OE2  O -18.473  -7.594   0.687 1.00 . A A . 12 GLU OE2  1 1 
       15 40598 1 1 13 LEU C    C -10.579 -10.024  -0.634 1.00 . A A . 13 LEU C    1 1 
       15 40599 1 1 13 LEU CA   C -11.121  -9.293  -1.850 1.00 . A A . 13 LEU CA   1 1 
       15 40600 1 1 13 LEU CB   C  -9.972  -8.643  -2.626 1.00 . A A . 13 LEU CB   1 1 
       15 40601 1 1 13 LEU CD1  C  -9.139  -7.387  -4.623 1.00 . A A . 13 LEU CD1  1 1 
       15 40602 1 1 13 LEU CD2  C -11.127  -8.892  -4.845 1.00 . A A . 13 LEU CD2  1 1 
       15 40603 1 1 13 LEU CG   C -10.371  -7.940  -3.925 1.00 . A A . 13 LEU CG   1 1 
       15 40604 1 1 13 LEU H    H -11.849  -7.518  -0.951 1.00 . A A . 13 LEU H    1 1 
       15 40605 1 1 13 LEU HA   H -11.599 -10.015  -2.493 1.00 . A A . 13 LEU HA   1 1 
       15 40606 1 1 13 LEU HB2  H  -9.499  -7.917  -1.980 1.00 . A A . 13 LEU HB2  1 1 
       15 40607 1 1 13 LEU HB3  H  -9.251  -9.410  -2.865 1.00 . A A . 13 LEU HB3  1 1 
       15 40608 1 1 13 LEU HD11 H  -8.727  -6.574  -4.040 1.00 . A A . 13 LEU HD11 1 1 
       15 40609 1 1 13 LEU HD12 H  -9.411  -7.025  -5.603 1.00 . A A . 13 LEU HD12 1 1 
       15 40610 1 1 13 LEU HD13 H  -8.398  -8.168  -4.720 1.00 . A A . 13 LEU HD13 1 1 
       15 40611 1 1 13 LEU HD21 H -11.303  -8.409  -5.795 1.00 . A A . 13 LEU HD21 1 1 
       15 40612 1 1 13 LEU HD22 H -12.073  -9.153  -4.395 1.00 . A A . 13 LEU HD22 1 1 
       15 40613 1 1 13 LEU HD23 H -10.541  -9.786  -4.999 1.00 . A A . 13 LEU HD23 1 1 
       15 40614 1 1 13 LEU HG   H -11.023  -7.109  -3.690 1.00 . A A . 13 LEU HG   1 1 
       15 40615 1 1 13 LEU N    N -12.119  -8.305  -1.480 1.00 . A A . 13 LEU N    1 1 
       15 40616 1 1 13 LEU O    O -10.946 -11.172  -0.382 1.00 . A A . 13 LEU O    1 1 
       15 40617 1 1 14 ILE C    C  -9.183  -9.122   2.556 1.00 . A A . 14 ILE C    1 1 
       15 40618 1 1 14 ILE CA   C  -9.108  -9.988   1.301 1.00 . A A . 14 ILE CA   1 1 
       15 40619 1 1 14 ILE CB   C  -7.614 -10.309   1.027 1.00 . A A . 14 ILE CB   1 1 
       15 40620 1 1 14 ILE CD1  C  -8.113 -12.410  -0.337 1.00 . A A . 14 ILE CD1  1 1 
       15 40621 1 1 14 ILE CG1  C  -7.439 -11.055  -0.297 1.00 . A A . 14 ILE CG1  1 1 
       15 40622 1 1 14 ILE CG2  C  -7.009 -11.116   2.168 1.00 . A A . 14 ILE CG2  1 1 
       15 40623 1 1 14 ILE H    H  -9.534  -8.411  -0.062 1.00 . A A . 14 ILE H    1 1 
       15 40624 1 1 14 ILE HA   H  -9.623 -10.918   1.485 1.00 . A A . 14 ILE HA   1 1 
       15 40625 1 1 14 ILE HB   H  -7.079  -9.375   0.969 1.00 . A A . 14 ILE HB   1 1 
       15 40626 1 1 14 ILE HD11 H  -8.002 -12.896   0.623 1.00 . A A . 14 ILE HD11 1 1 
       15 40627 1 1 14 ILE HD12 H  -7.655 -13.019  -1.102 1.00 . A A . 14 ILE HD12 1 1 
       15 40628 1 1 14 ILE HD13 H  -9.163 -12.285  -0.557 1.00 . A A . 14 ILE HD13 1 1 
       15 40629 1 1 14 ILE HG12 H  -7.855 -10.458  -1.090 1.00 . A A . 14 ILE HG12 1 1 
       15 40630 1 1 14 ILE HG13 H  -6.385 -11.205  -0.480 1.00 . A A . 14 ILE HG13 1 1 
       15 40631 1 1 14 ILE HG21 H  -6.027 -11.459   1.880 1.00 . A A . 14 ILE HG21 1 1 
       15 40632 1 1 14 ILE HG22 H  -7.638 -11.967   2.382 1.00 . A A . 14 ILE HG22 1 1 
       15 40633 1 1 14 ILE HG23 H  -6.931 -10.495   3.048 1.00 . A A . 14 ILE HG23 1 1 
       15 40634 1 1 14 ILE N    N  -9.729  -9.355   0.139 1.00 . A A . 14 ILE N    1 1 
       15 40635 1 1 14 ILE O    O  -8.958  -7.913   2.511 1.00 . A A . 14 ILE O    1 1 
       15 40636 1 1 15 VAL C    C  -8.524  -9.758   5.878 1.00 . A A . 15 VAL C    1 1 
       15 40637 1 1 15 VAL CA   C  -9.555  -9.101   4.963 1.00 . A A . 15 VAL CA   1 1 
       15 40638 1 1 15 VAL CB   C -10.969  -9.178   5.594 1.00 . A A . 15 VAL CB   1 1 
       15 40639 1 1 15 VAL CG1  C -11.493 -10.609   5.607 1.00 . A A . 15 VAL CG1  1 1 
       15 40640 1 1 15 VAL CG2  C -10.971  -8.589   6.999 1.00 . A A . 15 VAL CG2  1 1 
       15 40641 1 1 15 VAL H    H  -9.695 -10.721   3.621 1.00 . A A . 15 VAL H    1 1 
       15 40642 1 1 15 VAL HA   H  -9.292  -8.062   4.821 1.00 . A A . 15 VAL HA   1 1 
       15 40643 1 1 15 VAL HB   H -11.639  -8.589   4.985 1.00 . A A . 15 VAL HB   1 1 
       15 40644 1 1 15 VAL HG11 H -12.525 -10.612   5.929 1.00 . A A . 15 VAL HG11 1 1 
       15 40645 1 1 15 VAL HG12 H -10.903 -11.203   6.290 1.00 . A A . 15 VAL HG12 1 1 
       15 40646 1 1 15 VAL HG13 H -11.424 -11.027   4.614 1.00 . A A . 15 VAL HG13 1 1 
       15 40647 1 1 15 VAL HG21 H -10.095  -8.925   7.536 1.00 . A A . 15 VAL HG21 1 1 
       15 40648 1 1 15 VAL HG22 H -11.858  -8.912   7.523 1.00 . A A . 15 VAL HG22 1 1 
       15 40649 1 1 15 VAL HG23 H -10.964  -7.510   6.937 1.00 . A A . 15 VAL HG23 1 1 
       15 40650 1 1 15 VAL N    N  -9.496  -9.763   3.670 1.00 . A A . 15 VAL N    1 1 
       15 40651 1 1 15 VAL O    O  -8.525 -10.979   6.038 1.00 . A A . 15 VAL O    1 1 
       15 40652 1 1 16 LEU C    C  -6.986  -9.549   8.779 1.00 . A A . 16 LEU C    1 1 
       15 40653 1 1 16 LEU CA   C  -6.589  -9.550   7.306 1.00 . A A . 16 LEU CA   1 1 
       15 40654 1 1 16 LEU CB   C  -5.269  -8.797   7.114 1.00 . A A . 16 LEU CB   1 1 
       15 40655 1 1 16 LEU CD1  C  -3.464  -7.943   5.607 1.00 . A A . 16 LEU CD1  1 1 
       15 40656 1 1 16 LEU CD2  C  -4.814  -9.915   4.905 1.00 . A A . 16 LEU CD2  1 1 
       15 40657 1 1 16 LEU CG   C  -4.832  -8.595   5.660 1.00 . A A . 16 LEU CG   1 1 
       15 40658 1 1 16 LEU H    H  -7.657  -8.001   6.321 1.00 . A A . 16 LEU H    1 1 
       15 40659 1 1 16 LEU HA   H  -6.449 -10.573   6.993 1.00 . A A . 16 LEU HA   1 1 
       15 40660 1 1 16 LEU HB2  H  -5.365  -7.826   7.575 1.00 . A A . 16 LEU HB2  1 1 
       15 40661 1 1 16 LEU HB3  H  -4.490  -9.343   7.627 1.00 . A A . 16 LEU HB3  1 1 
       15 40662 1 1 16 LEU HD11 H  -3.472  -7.039   6.196 1.00 . A A . 16 LEU HD11 1 1 
       15 40663 1 1 16 LEU HD12 H  -3.219  -7.705   4.583 1.00 . A A . 16 LEU HD12 1 1 
       15 40664 1 1 16 LEU HD13 H  -2.726  -8.627   6.005 1.00 . A A . 16 LEU HD13 1 1 
       15 40665 1 1 16 LEU HD21 H  -3.964 -10.498   5.220 1.00 . A A . 16 LEU HD21 1 1 
       15 40666 1 1 16 LEU HD22 H  -4.744  -9.722   3.844 1.00 . A A . 16 LEU HD22 1 1 
       15 40667 1 1 16 LEU HD23 H  -5.723 -10.461   5.111 1.00 . A A . 16 LEU HD23 1 1 
       15 40668 1 1 16 LEU HG   H  -5.535  -7.938   5.170 1.00 . A A . 16 LEU HG   1 1 
       15 40669 1 1 16 LEU N    N  -7.624  -8.973   6.460 1.00 . A A . 16 LEU N    1 1 
       15 40670 1 1 16 LEU O    O  -7.476 -10.556   9.287 1.00 . A A . 16 LEU O    1 1 
       15 40671 1 1 17 SER C    C  -6.988  -6.809  11.283 1.00 . A A . 17 SER C    1 1 
       15 40672 1 1 17 SER CA   C  -7.129  -8.270  10.864 1.00 . A A . 17 SER CA   1 1 
       15 40673 1 1 17 SER CB   C  -6.186  -9.137  11.720 1.00 . A A . 17 SER CB   1 1 
       15 40674 1 1 17 SER H    H  -6.460  -7.632   8.965 1.00 . A A . 17 SER H    1 1 
       15 40675 1 1 17 SER HA   H  -8.148  -8.587  11.018 1.00 . A A . 17 SER HA   1 1 
       15 40676 1 1 17 SER HB2  H  -5.177  -9.035  11.349 1.00 . A A . 17 SER HB2  1 1 
       15 40677 1 1 17 SER HB3  H  -6.224  -8.799  12.744 1.00 . A A . 17 SER HB3  1 1 
       15 40678 1 1 17 SER HG   H  -7.083 -10.681  10.894 1.00 . A A . 17 SER HG   1 1 
       15 40679 1 1 17 SER N    N  -6.812  -8.410   9.442 1.00 . A A . 17 SER N    1 1 
       15 40680 1 1 17 SER O    O  -6.882  -5.922  10.433 1.00 . A A . 17 SER O    1 1 
       15 40681 1 1 17 SER OG   O  -6.541 -10.512  11.681 1.00 . A A . 17 SER OG   1 1 
       15 40682 1 1 18 GLU C    C  -5.532  -5.131  13.871 1.00 . A A . 18 GLU C    1 1 
       15 40683 1 1 18 GLU CA   C  -6.852  -5.225  13.123 1.00 . A A . 18 GLU CA   1 1 
       15 40684 1 1 18 GLU CB   C  -8.002  -4.859  14.070 1.00 . A A . 18 GLU CB   1 1 
       15 40685 1 1 18 GLU CD   C -10.054  -6.272  13.634 1.00 . A A . 18 GLU CD   1 1 
       15 40686 1 1 18 GLU CG   C  -9.383  -4.929  13.435 1.00 . A A . 18 GLU CG   1 1 
       15 40687 1 1 18 GLU H    H  -7.137  -7.311  13.211 1.00 . A A . 18 GLU H    1 1 
       15 40688 1 1 18 GLU HA   H  -6.837  -4.532  12.294 1.00 . A A . 18 GLU HA   1 1 
       15 40689 1 1 18 GLU HB2  H  -7.983  -5.530  14.913 1.00 . A A . 18 GLU HB2  1 1 
       15 40690 1 1 18 GLU HB3  H  -7.848  -3.849  14.426 1.00 . A A . 18 GLU HB3  1 1 
       15 40691 1 1 18 GLU HG2  H -10.006  -4.165  13.875 1.00 . A A . 18 GLU HG2  1 1 
       15 40692 1 1 18 GLU HG3  H  -9.285  -4.745  12.374 1.00 . A A . 18 GLU HG3  1 1 
       15 40693 1 1 18 GLU N    N  -7.010  -6.567  12.587 1.00 . A A . 18 GLU N    1 1 
       15 40694 1 1 18 GLU O    O  -5.182  -6.028  14.637 1.00 . A A . 18 GLU O    1 1 
       15 40695 1 1 18 GLU OE1  O -10.600  -6.517  14.733 1.00 . A A . 18 GLU OE1  1 1 
       15 40696 1 1 18 GLU OE2  O -10.047  -7.091  12.690 1.00 . A A . 18 GLU OE2  1 1 
       15 40697 1 1 19 ASN C    C  -3.710  -3.489  15.768 1.00 . A A . 19 ASN C    1 1 
       15 40698 1 1 19 ASN CA   C  -3.510  -3.857  14.303 1.00 . A A . 19 ASN CA   1 1 
       15 40699 1 1 19 ASN CB   C  -2.702  -2.751  13.619 1.00 . A A . 19 ASN CB   1 1 
       15 40700 1 1 19 ASN CG   C  -2.260  -3.109  12.214 1.00 . A A . 19 ASN CG   1 1 
       15 40701 1 1 19 ASN H    H  -5.122  -3.387  12.998 1.00 . A A . 19 ASN H    1 1 
       15 40702 1 1 19 ASN HA   H  -2.962  -4.784  14.247 1.00 . A A . 19 ASN HA   1 1 
       15 40703 1 1 19 ASN HB2  H  -3.307  -1.859  13.563 1.00 . A A . 19 ASN HB2  1 1 
       15 40704 1 1 19 ASN HB3  H  -1.825  -2.545  14.212 1.00 . A A . 19 ASN HB3  1 1 
       15 40705 1 1 19 ASN HD21 H  -2.242  -5.045  12.661 1.00 . A A . 19 ASN HD21 1 1 
       15 40706 1 1 19 ASN HD22 H  -1.811  -4.642  11.028 1.00 . A A . 19 ASN HD22 1 1 
       15 40707 1 1 19 ASN N    N  -4.796  -4.057  13.640 1.00 . A A . 19 ASN N    1 1 
       15 40708 1 1 19 ASN ND2  N  -2.086  -4.391  11.947 1.00 . A A . 19 ASN ND2  1 1 
       15 40709 1 1 19 ASN O    O  -4.834  -3.486  16.268 1.00 . A A . 19 ASN O    1 1 
       15 40710 1 1 19 ASN OD1  O  -2.061  -2.225  11.380 1.00 . A A . 19 ASN OD1  1 1 
       15 40711 1 1 20 ALA C    C  -3.462  -1.463  17.991 1.00 . A A . 20 ALA C    1 1 
       15 40712 1 1 20 ALA CA   C  -2.679  -2.758  17.853 1.00 . A A . 20 ALA CA   1 1 
       15 40713 1 1 20 ALA CB   C  -1.276  -2.583  18.410 1.00 . A A . 20 ALA CB   1 1 
       15 40714 1 1 20 ALA H    H  -1.743  -3.186  16.001 1.00 . A A . 20 ALA H    1 1 
       15 40715 1 1 20 ALA HA   H  -3.175  -3.539  18.406 1.00 . A A . 20 ALA HA   1 1 
       15 40716 1 1 20 ALA HB1  H  -0.741  -1.858  17.813 1.00 . A A . 20 ALA HB1  1 1 
       15 40717 1 1 20 ALA HB2  H  -0.756  -3.528  18.382 1.00 . A A . 20 ALA HB2  1 1 
       15 40718 1 1 20 ALA HB3  H  -1.336  -2.233  19.429 1.00 . A A . 20 ALA HB3  1 1 
       15 40719 1 1 20 ALA N    N  -2.616  -3.153  16.450 1.00 . A A . 20 ALA N    1 1 
       15 40720 1 1 20 ALA O    O  -3.982  -1.136  19.053 1.00 . A A . 20 ALA O    1 1 
       15 40721 1 1 21 LYS C    C  -5.696   0.316  16.424 1.00 . A A . 21 LYS C    1 1 
       15 40722 1 1 21 LYS CA   C  -4.241   0.524  16.822 1.00 . A A . 21 LYS CA   1 1 
       15 40723 1 1 21 LYS CB   C  -3.563   1.416  15.787 1.00 . A A . 21 LYS CB   1 1 
       15 40724 1 1 21 LYS CD   C  -1.415   2.176  14.748 1.00 . A A . 21 LYS CD   1 1 
       15 40725 1 1 21 LYS CE   C   0.097   2.222  14.884 1.00 . A A . 21 LYS CE   1 1 
       15 40726 1 1 21 LYS CG   C  -2.056   1.481  15.935 1.00 . A A . 21 LYS CG   1 1 
       15 40727 1 1 21 LYS H    H  -3.120  -1.087  16.071 1.00 . A A . 21 LYS H    1 1 
       15 40728 1 1 21 LYS HA   H  -4.193   0.993  17.792 1.00 . A A . 21 LYS HA   1 1 
       15 40729 1 1 21 LYS HB2  H  -3.789   1.039  14.802 1.00 . A A . 21 LYS HB2  1 1 
       15 40730 1 1 21 LYS HB3  H  -3.956   2.417  15.879 1.00 . A A . 21 LYS HB3  1 1 
       15 40731 1 1 21 LYS HD2  H  -1.668   1.638  13.848 1.00 . A A . 21 LYS HD2  1 1 
       15 40732 1 1 21 LYS HD3  H  -1.796   3.183  14.685 1.00 . A A . 21 LYS HD3  1 1 
       15 40733 1 1 21 LYS HE2  H   0.351   2.290  15.931 1.00 . A A . 21 LYS HE2  1 1 
       15 40734 1 1 21 LYS HE3  H   0.504   1.310  14.478 1.00 . A A . 21 LYS HE3  1 1 
       15 40735 1 1 21 LYS HG2  H  -1.816   2.027  16.832 1.00 . A A . 21 LYS HG2  1 1 
       15 40736 1 1 21 LYS HG3  H  -1.667   0.476  16.006 1.00 . A A . 21 LYS HG3  1 1 
       15 40737 1 1 21 LYS HZ1  H   1.706   3.442  14.356 1.00 . A A . 21 LYS HZ1  1 1 
       15 40738 1 1 21 LYS HZ2  H   0.231   4.262  14.455 1.00 . A A . 21 LYS HZ2  1 1 
       15 40739 1 1 21 LYS HZ3  H   0.555   3.264  13.131 1.00 . A A . 21 LYS HZ3  1 1 
       15 40740 1 1 21 LYS N    N  -3.545  -0.744  16.882 1.00 . A A . 21 LYS N    1 1 
       15 40741 1 1 21 LYS NZ   N   0.688   3.377  14.158 1.00 . A A . 21 LYS NZ   1 1 
       15 40742 1 1 21 LYS O    O  -6.468   1.271  16.339 1.00 . A A . 21 LYS O    1 1 
       15 40743 1 1 22 GLY C    C  -7.565  -1.103  14.256 1.00 . A A . 22 GLY C    1 1 
       15 40744 1 1 22 GLY CA   C  -7.416  -1.237  15.755 1.00 . A A . 22 GLY CA   1 1 
       15 40745 1 1 22 GLY H    H  -5.415  -1.665  16.281 1.00 . A A . 22 GLY H    1 1 
       15 40746 1 1 22 GLY HA2  H  -7.659  -2.247  16.046 1.00 . A A . 22 GLY HA2  1 1 
       15 40747 1 1 22 GLY HA3  H  -8.098  -0.554  16.238 1.00 . A A . 22 GLY HA3  1 1 
       15 40748 1 1 22 GLY N    N  -6.064  -0.936  16.170 1.00 . A A . 22 GLY N    1 1 
       15 40749 1 1 22 GLY O    O  -8.648  -1.300  13.713 1.00 . A A . 22 GLY O    1 1 
       15 40750 1 1 23 TRP C    C  -6.848  -1.870  11.427 1.00 . A A . 23 TRP C    1 1 
       15 40751 1 1 23 TRP CA   C  -6.447  -0.594  12.148 1.00 . A A . 23 TRP CA   1 1 
       15 40752 1 1 23 TRP CB   C  -5.064  -0.174  11.654 1.00 . A A . 23 TRP CB   1 1 
       15 40753 1 1 23 TRP CD1  C  -5.264   2.094  12.865 1.00 . A A . 23 TRP CD1  1 1 
       15 40754 1 1 23 TRP CD2  C  -3.577   1.942  11.406 1.00 . A A . 23 TRP CD2  1 1 
       15 40755 1 1 23 TRP CE2  C  -3.553   3.224  11.981 1.00 . A A . 23 TRP CE2  1 1 
       15 40756 1 1 23 TRP CE3  C  -2.615   1.610  10.453 1.00 . A A . 23 TRP CE3  1 1 
       15 40757 1 1 23 TRP CG   C  -4.664   1.229  11.993 1.00 . A A . 23 TRP CG   1 1 
       15 40758 1 1 23 TRP CH2  C  -1.672   3.823  10.691 1.00 . A A . 23 TRP CH2  1 1 
       15 40759 1 1 23 TRP CZ2  C  -2.602   4.175  11.629 1.00 . A A . 23 TRP CZ2  1 1 
       15 40760 1 1 23 TRP CZ3  C  -1.673   2.553  10.104 1.00 . A A . 23 TRP CZ3  1 1 
       15 40761 1 1 23 TRP H    H  -5.635  -0.626  14.095 1.00 . A A . 23 TRP H    1 1 
       15 40762 1 1 23 TRP HA   H  -7.155   0.184  11.902 1.00 . A A . 23 TRP HA   1 1 
       15 40763 1 1 23 TRP HB2  H  -4.329  -0.832  12.086 1.00 . A A . 23 TRP HB2  1 1 
       15 40764 1 1 23 TRP HB3  H  -5.035  -0.276  10.577 1.00 . A A . 23 TRP HB3  1 1 
       15 40765 1 1 23 TRP HD1  H  -6.124   1.853  13.467 1.00 . A A . 23 TRP HD1  1 1 
       15 40766 1 1 23 TRP HE1  H  -4.811   4.074  13.430 1.00 . A A . 23 TRP HE1  1 1 
       15 40767 1 1 23 TRP HE3  H  -2.601   0.633   9.991 1.00 . A A . 23 TRP HE3  1 1 
       15 40768 1 1 23 TRP HH2  H  -0.916   4.528  10.386 1.00 . A A . 23 TRP HH2  1 1 
       15 40769 1 1 23 TRP HZ2  H  -2.588   5.159  12.072 1.00 . A A . 23 TRP HZ2  1 1 
       15 40770 1 1 23 TRP HZ3  H  -0.923   2.314   9.367 1.00 . A A . 23 TRP HZ3  1 1 
       15 40771 1 1 23 TRP N    N  -6.461  -0.768  13.594 1.00 . A A . 23 TRP N    1 1 
       15 40772 1 1 23 TRP NE1  N  -4.587   3.292  12.875 1.00 . A A . 23 TRP NE1  1 1 
       15 40773 1 1 23 TRP O    O  -6.093  -2.842  11.398 1.00 . A A . 23 TRP O    1 1 
       15 40774 1 1 24 ARG C    C  -8.067  -2.888   8.662 1.00 . A A . 24 ARG C    1 1 
       15 40775 1 1 24 ARG CA   C  -8.539  -2.986  10.106 1.00 . A A . 24 ARG CA   1 1 
       15 40776 1 1 24 ARG CB   C -10.073  -3.015  10.188 1.00 . A A . 24 ARG CB   1 1 
       15 40777 1 1 24 ARG CD   C -10.189  -5.383   9.300 1.00 . A A . 24 ARG CD   1 1 
       15 40778 1 1 24 ARG CG   C -10.746  -3.972   9.214 1.00 . A A . 24 ARG CG   1 1 
       15 40779 1 1 24 ARG CZ   C -12.095  -6.683  10.181 1.00 . A A . 24 ARG CZ   1 1 
       15 40780 1 1 24 ARG H    H  -8.593  -1.051  10.941 1.00 . A A . 24 ARG H    1 1 
       15 40781 1 1 24 ARG HA   H  -8.139  -3.885  10.546 1.00 . A A . 24 ARG HA   1 1 
       15 40782 1 1 24 ARG HB2  H -10.358  -3.300  11.188 1.00 . A A . 24 ARG HB2  1 1 
       15 40783 1 1 24 ARG HB3  H -10.447  -2.020   9.992 1.00 . A A . 24 ARG HB3  1 1 
       15 40784 1 1 24 ARG HD2  H -10.314  -5.862   8.342 1.00 . A A . 24 ARG HD2  1 1 
       15 40785 1 1 24 ARG HD3  H  -9.137  -5.327   9.540 1.00 . A A . 24 ARG HD3  1 1 
       15 40786 1 1 24 ARG HE   H -10.362  -6.381  11.146 1.00 . A A . 24 ARG HE   1 1 
       15 40787 1 1 24 ARG HG2  H -11.803  -4.005   9.437 1.00 . A A . 24 ARG HG2  1 1 
       15 40788 1 1 24 ARG HG3  H -10.604  -3.600   8.210 1.00 . A A . 24 ARG HG3  1 1 
       15 40789 1 1 24 ARG HH11 H -12.469  -5.827   8.366 1.00 . A A . 24 ARG HH11 1 1 
       15 40790 1 1 24 ARG HH12 H -13.752  -6.806   9.012 1.00 . A A . 24 ARG HH12 1 1 
       15 40791 1 1 24 ARG HH21 H -12.042  -7.634  11.966 1.00 . A A . 24 ARG HH21 1 1 
       15 40792 1 1 24 ARG HH22 H -13.515  -7.825  11.066 1.00 . A A . 24 ARG HH22 1 1 
       15 40793 1 1 24 ARG N    N  -8.033  -1.856  10.855 1.00 . A A . 24 ARG N    1 1 
       15 40794 1 1 24 ARG NE   N -10.865  -6.183  10.313 1.00 . A A . 24 ARG NE   1 1 
       15 40795 1 1 24 ARG NH1  N -12.831  -6.417   9.102 1.00 . A A . 24 ARG NH1  1 1 
       15 40796 1 1 24 ARG NH2  N -12.592  -7.441  11.146 1.00 . A A . 24 ARG NH2  1 1 
       15 40797 1 1 24 ARG O    O  -8.628  -2.134   7.865 1.00 . A A . 24 ARG O    1 1 
       15 40798 1 1 25 LYS C    C  -7.254  -4.553   6.083 1.00 . A A . 25 LYS C    1 1 
       15 40799 1 1 25 LYS CA   C  -6.472  -3.615   6.987 1.00 . A A . 25 LYS CA   1 1 
       15 40800 1 1 25 LYS CB   C  -4.983  -3.979   6.979 1.00 . A A . 25 LYS CB   1 1 
       15 40801 1 1 25 LYS CD   C  -2.630  -3.186   7.395 1.00 . A A . 25 LYS CD   1 1 
       15 40802 1 1 25 LYS CE   C  -1.757  -2.188   8.147 1.00 . A A . 25 LYS CE   1 1 
       15 40803 1 1 25 LYS CG   C  -4.106  -2.937   7.654 1.00 . A A . 25 LYS CG   1 1 
       15 40804 1 1 25 LYS H    H  -6.604  -4.206   9.019 1.00 . A A . 25 LYS H    1 1 
       15 40805 1 1 25 LYS HA   H  -6.584  -2.610   6.606 1.00 . A A . 25 LYS HA   1 1 
       15 40806 1 1 25 LYS HB2  H  -4.851  -4.920   7.491 1.00 . A A . 25 LYS HB2  1 1 
       15 40807 1 1 25 LYS HB3  H  -4.655  -4.086   5.956 1.00 . A A . 25 LYS HB3  1 1 
       15 40808 1 1 25 LYS HD2  H  -2.381  -4.183   7.722 1.00 . A A . 25 LYS HD2  1 1 
       15 40809 1 1 25 LYS HD3  H  -2.437  -3.093   6.336 1.00 . A A . 25 LYS HD3  1 1 
       15 40810 1 1 25 LYS HE2  H  -1.836  -1.225   7.666 1.00 . A A . 25 LYS HE2  1 1 
       15 40811 1 1 25 LYS HE3  H  -2.114  -2.113   9.163 1.00 . A A . 25 LYS HE3  1 1 
       15 40812 1 1 25 LYS HG2  H  -4.368  -1.965   7.272 1.00 . A A . 25 LYS HG2  1 1 
       15 40813 1 1 25 LYS HG3  H  -4.286  -2.966   8.718 1.00 . A A . 25 LYS HG3  1 1 
       15 40814 1 1 25 LYS HZ1  H   0.107  -2.451   7.236 1.00 . A A . 25 LYS HZ1  1 1 
       15 40815 1 1 25 LYS HZ2  H  -0.254  -3.617   8.415 1.00 . A A . 25 LYS HZ2  1 1 
       15 40816 1 1 25 LYS HZ3  H   0.194  -2.050   8.877 1.00 . A A . 25 LYS HZ3  1 1 
       15 40817 1 1 25 LYS N    N  -7.017  -3.632   8.336 1.00 . A A . 25 LYS N    1 1 
       15 40818 1 1 25 LYS NZ   N  -0.329  -2.602   8.168 1.00 . A A . 25 LYS NZ   1 1 
       15 40819 1 1 25 LYS O    O  -7.314  -5.765   6.320 1.00 . A A . 25 LYS O    1 1 
       15 40820 1 1 26 GLU C    C  -8.297  -4.356   2.676 1.00 . A A . 26 GLU C    1 1 
       15 40821 1 1 26 GLU CA   C  -8.649  -4.741   4.104 1.00 . A A . 26 GLU CA   1 1 
       15 40822 1 1 26 GLU CB   C -10.144  -4.509   4.337 1.00 . A A . 26 GLU CB   1 1 
       15 40823 1 1 26 GLU CD   C -12.157  -4.923   5.798 1.00 . A A . 26 GLU CD   1 1 
       15 40824 1 1 26 GLU CG   C -10.660  -5.092   5.638 1.00 . A A . 26 GLU CG   1 1 
       15 40825 1 1 26 GLU H    H  -7.757  -3.008   4.923 1.00 . A A . 26 GLU H    1 1 
       15 40826 1 1 26 GLU HA   H  -8.427  -5.788   4.249 1.00 . A A . 26 GLU HA   1 1 
       15 40827 1 1 26 GLU HB2  H -10.333  -3.445   4.347 1.00 . A A . 26 GLU HB2  1 1 
       15 40828 1 1 26 GLU HB3  H -10.698  -4.955   3.524 1.00 . A A . 26 GLU HB3  1 1 
       15 40829 1 1 26 GLU HG2  H -10.426  -6.143   5.661 1.00 . A A . 26 GLU HG2  1 1 
       15 40830 1 1 26 GLU HG3  H -10.168  -4.595   6.459 1.00 . A A . 26 GLU HG3  1 1 
       15 40831 1 1 26 GLU N    N  -7.857  -3.980   5.055 1.00 . A A . 26 GLU N    1 1 
       15 40832 1 1 26 GLU O    O  -7.983  -3.198   2.385 1.00 . A A . 26 GLU O    1 1 
       15 40833 1 1 26 GLU OE1  O -12.878  -4.966   4.775 1.00 . A A . 26 GLU OE1  1 1 
       15 40834 1 1 26 GLU OE2  O -12.620  -4.746   6.948 1.00 . A A . 26 GLU OE2  1 1 
       15 40835 1 1 27 LEU C    C  -9.334  -5.408  -0.393 1.00 . A A . 27 LEU C    1 1 
       15 40836 1 1 27 LEU CA   C  -8.064  -5.127   0.390 1.00 . A A . 27 LEU CA   1 1 
       15 40837 1 1 27 LEU CB   C  -6.925  -6.043  -0.070 1.00 . A A . 27 LEU CB   1 1 
       15 40838 1 1 27 LEU CD1  C  -6.218  -4.753  -2.112 1.00 . A A . 27 LEU CD1  1 1 
       15 40839 1 1 27 LEU CD2  C  -5.668  -7.179  -1.907 1.00 . A A . 27 LEU CD2  1 1 
       15 40840 1 1 27 LEU CG   C  -6.685  -6.099  -1.581 1.00 . A A . 27 LEU CG   1 1 
       15 40841 1 1 27 LEU H    H  -8.591  -6.239   2.101 1.00 . A A . 27 LEU H    1 1 
       15 40842 1 1 27 LEU HA   H  -7.781  -4.095   0.250 1.00 . A A . 27 LEU HA   1 1 
       15 40843 1 1 27 LEU HB2  H  -6.013  -5.712   0.405 1.00 . A A . 27 LEU HB2  1 1 
       15 40844 1 1 27 LEU HB3  H  -7.141  -7.044   0.271 1.00 . A A . 27 LEU HB3  1 1 
       15 40845 1 1 27 LEU HD11 H  -6.470  -4.674  -3.159 1.00 . A A . 27 LEU HD11 1 1 
       15 40846 1 1 27 LEU HD12 H  -5.148  -4.671  -1.993 1.00 . A A . 27 LEU HD12 1 1 
       15 40847 1 1 27 LEU HD13 H  -6.704  -3.961  -1.563 1.00 . A A . 27 LEU HD13 1 1 
       15 40848 1 1 27 LEU HD21 H  -4.738  -6.962  -1.400 1.00 . A A . 27 LEU HD21 1 1 
       15 40849 1 1 27 LEU HD22 H  -5.501  -7.207  -2.973 1.00 . A A . 27 LEU HD22 1 1 
       15 40850 1 1 27 LEU HD23 H  -6.044  -8.135  -1.576 1.00 . A A . 27 LEU HD23 1 1 
       15 40851 1 1 27 LEU HG   H  -7.609  -6.350  -2.078 1.00 . A A . 27 LEU HG   1 1 
       15 40852 1 1 27 LEU N    N  -8.343  -5.336   1.796 1.00 . A A . 27 LEU N    1 1 
       15 40853 1 1 27 LEU O    O  -9.751  -6.558  -0.520 1.00 . A A . 27 LEU O    1 1 
       15 40854 1 1 28 ASN C    C -11.172  -3.714  -2.933 1.00 . A A . 28 ASN C    1 1 
       15 40855 1 1 28 ASN CA   C -11.201  -4.514  -1.640 1.00 . A A . 28 ASN CA   1 1 
       15 40856 1 1 28 ASN CB   C -12.380  -4.054  -0.770 1.00 . A A . 28 ASN CB   1 1 
       15 40857 1 1 28 ASN CG   C -12.530  -4.871   0.506 1.00 . A A . 28 ASN CG   1 1 
       15 40858 1 1 28 ASN H    H  -9.564  -3.464  -0.804 1.00 . A A . 28 ASN H    1 1 
       15 40859 1 1 28 ASN HA   H -11.326  -5.560  -1.876 1.00 . A A . 28 ASN HA   1 1 
       15 40860 1 1 28 ASN HB2  H -12.230  -3.022  -0.494 1.00 . A A . 28 ASN HB2  1 1 
       15 40861 1 1 28 ASN HB3  H -13.292  -4.139  -1.341 1.00 . A A . 28 ASN HB3  1 1 
       15 40862 1 1 28 ASN HD21 H -12.998  -3.240   1.536 1.00 . A A . 28 ASN HD21 1 1 
       15 40863 1 1 28 ASN HD22 H -12.959  -4.711   2.444 1.00 . A A . 28 ASN HD22 1 1 
       15 40864 1 1 28 ASN N    N  -9.956  -4.361  -0.906 1.00 . A A . 28 ASN N    1 1 
       15 40865 1 1 28 ASN ND2  N -12.865  -4.206   1.603 1.00 . A A . 28 ASN ND2  1 1 
       15 40866 1 1 28 ASN O    O -10.382  -2.783  -3.083 1.00 . A A . 28 ASN O    1 1 
       15 40867 1 1 28 ASN OD1  O -12.344  -6.086   0.507 1.00 . A A . 28 ASN OD1  1 1 
       15 40868 1 1 29 ARG C    C -13.201  -2.342  -5.051 1.00 . A A . 29 ARG C    1 1 
       15 40869 1 1 29 ARG CA   C -12.109  -3.391  -5.141 1.00 . A A . 29 ARG CA   1 1 
       15 40870 1 1 29 ARG CB   C -12.421  -4.379  -6.264 1.00 . A A . 29 ARG CB   1 1 
       15 40871 1 1 29 ARG CD   C -12.857  -4.767  -8.706 1.00 . A A . 29 ARG CD   1 1 
       15 40872 1 1 29 ARG CG   C -12.330  -3.789  -7.665 1.00 . A A . 29 ARG CG   1 1 
       15 40873 1 1 29 ARG CZ   C -13.520  -7.116  -8.324 1.00 . A A . 29 ARG CZ   1 1 
       15 40874 1 1 29 ARG H    H -12.622  -4.854  -3.707 1.00 . A A . 29 ARG H    1 1 
       15 40875 1 1 29 ARG HA   H -11.162  -2.909  -5.333 1.00 . A A . 29 ARG HA   1 1 
       15 40876 1 1 29 ARG HB2  H -11.725  -5.202  -6.200 1.00 . A A . 29 ARG HB2  1 1 
       15 40877 1 1 29 ARG HB3  H -13.424  -4.757  -6.121 1.00 . A A . 29 ARG HB3  1 1 
       15 40878 1 1 29 ARG HD2  H -13.922  -4.624  -8.811 1.00 . A A . 29 ARG HD2  1 1 
       15 40879 1 1 29 ARG HD3  H -12.371  -4.565  -9.648 1.00 . A A . 29 ARG HD3  1 1 
       15 40880 1 1 29 ARG HE   H -11.691  -6.372  -8.019 1.00 . A A . 29 ARG HE   1 1 
       15 40881 1 1 29 ARG HG2  H -12.919  -2.884  -7.705 1.00 . A A . 29 ARG HG2  1 1 
       15 40882 1 1 29 ARG HG3  H -11.296  -3.560  -7.887 1.00 . A A . 29 ARG HG3  1 1 
       15 40883 1 1 29 ARG HH11 H -14.972  -5.986  -9.183 1.00 . A A . 29 ARG HH11 1 1 
       15 40884 1 1 29 ARG HH12 H -15.426  -7.619  -8.816 1.00 . A A . 29 ARG HH12 1 1 
       15 40885 1 1 29 ARG HH21 H -12.288  -8.516  -7.533 1.00 . A A . 29 ARG HH21 1 1 
       15 40886 1 1 29 ARG HH22 H -13.917  -9.049  -7.834 1.00 . A A . 29 ARG HH22 1 1 
       15 40887 1 1 29 ARG N    N -12.025  -4.089  -3.873 1.00 . A A . 29 ARG N    1 1 
       15 40888 1 1 29 ARG NE   N -12.597  -6.154  -8.324 1.00 . A A . 29 ARG NE   1 1 
       15 40889 1 1 29 ARG NH1  N -14.736  -6.885  -8.809 1.00 . A A . 29 ARG NH1  1 1 
       15 40890 1 1 29 ARG NH2  N -13.213  -8.321  -7.868 1.00 . A A . 29 ARG NH2  1 1 
       15 40891 1 1 29 ARG O    O -14.378  -2.677  -4.913 1.00 . A A . 29 ARG O    1 1 
       15 40892 1 1 30 VAL C    C -13.624   0.958  -6.208 1.00 . A A . 30 VAL C    1 1 
       15 40893 1 1 30 VAL CA   C -13.774   0.004  -5.031 1.00 . A A . 30 VAL CA   1 1 
       15 40894 1 1 30 VAL CB   C -13.630   0.793  -3.706 1.00 . A A . 30 VAL CB   1 1 
       15 40895 1 1 30 VAL CG1  C -13.732  -0.140  -2.507 1.00 . A A . 30 VAL CG1  1 1 
       15 40896 1 1 30 VAL CG2  C -12.319   1.568  -3.671 1.00 . A A . 30 VAL CG2  1 1 
       15 40897 1 1 30 VAL H    H -11.863  -0.874  -5.251 1.00 . A A . 30 VAL H    1 1 
       15 40898 1 1 30 VAL HA   H -14.763  -0.430  -5.058 1.00 . A A . 30 VAL HA   1 1 
       15 40899 1 1 30 VAL HB   H -14.446   1.502  -3.645 1.00 . A A . 30 VAL HB   1 1 
       15 40900 1 1 30 VAL HG11 H -14.058   0.418  -1.642 1.00 . A A . 30 VAL HG11 1 1 
       15 40901 1 1 30 VAL HG12 H -12.764  -0.576  -2.309 1.00 . A A . 30 VAL HG12 1 1 
       15 40902 1 1 30 VAL HG13 H -14.441  -0.926  -2.720 1.00 . A A . 30 VAL HG13 1 1 
       15 40903 1 1 30 VAL HG21 H -11.489   0.875  -3.693 1.00 . A A . 30 VAL HG21 1 1 
       15 40904 1 1 30 VAL HG22 H -12.271   2.157  -2.768 1.00 . A A . 30 VAL HG22 1 1 
       15 40905 1 1 30 VAL HG23 H -12.264   2.222  -4.530 1.00 . A A . 30 VAL HG23 1 1 
       15 40906 1 1 30 VAL N    N -12.816  -1.082  -5.122 1.00 . A A . 30 VAL N    1 1 
       15 40907 1 1 30 VAL O    O -12.586   0.988  -6.869 1.00 . A A . 30 VAL O    1 1 
       15 40908 1 1 31 SER C    C -14.348   4.070  -7.038 1.00 . A A . 31 SER C    1 1 
       15 40909 1 1 31 SER CA   C -14.641   2.673  -7.570 1.00 . A A . 31 SER CA   1 1 
       15 40910 1 1 31 SER CB   C -15.967   2.644  -8.331 1.00 . A A . 31 SER CB   1 1 
       15 40911 1 1 31 SER H    H -15.491   1.616  -5.952 1.00 . A A . 31 SER H    1 1 
       15 40912 1 1 31 SER HA   H -13.845   2.391  -8.238 1.00 . A A . 31 SER HA   1 1 
       15 40913 1 1 31 SER HB2  H -16.138   3.602  -8.794 1.00 . A A . 31 SER HB2  1 1 
       15 40914 1 1 31 SER HB3  H -15.925   1.878  -9.092 1.00 . A A . 31 SER HB3  1 1 
       15 40915 1 1 31 SER HG   H -17.843   2.203  -7.970 1.00 . A A . 31 SER HG   1 1 
       15 40916 1 1 31 SER N    N -14.669   1.713  -6.485 1.00 . A A . 31 SER N    1 1 
       15 40917 1 1 31 SER O    O -15.028   4.560  -6.129 1.00 . A A . 31 SER O    1 1 
       15 40918 1 1 31 SER OG   O -17.043   2.361  -7.455 1.00 . A A . 31 SER OG   1 1 
       15 40919 1 1 32 TRP C    C -14.031   7.022  -7.533 1.00 . A A . 32 TRP C    1 1 
       15 40920 1 1 32 TRP CA   C -12.924   6.037  -7.198 1.00 . A A . 32 TRP CA   1 1 
       15 40921 1 1 32 TRP CB   C -11.623   6.428  -7.898 1.00 . A A . 32 TRP CB   1 1 
       15 40922 1 1 32 TRP CD1  C -10.288   4.851  -6.373 1.00 . A A . 32 TRP CD1  1 1 
       15 40923 1 1 32 TRP CD2  C  -9.109   6.569  -7.192 1.00 . A A . 32 TRP CD2  1 1 
       15 40924 1 1 32 TRP CE2  C  -8.269   5.798  -6.367 1.00 . A A . 32 TRP CE2  1 1 
       15 40925 1 1 32 TRP CE3  C  -8.583   7.701  -7.820 1.00 . A A . 32 TRP CE3  1 1 
       15 40926 1 1 32 TRP CG   C -10.398   5.952  -7.177 1.00 . A A . 32 TRP CG   1 1 
       15 40927 1 1 32 TRP CH2  C  -6.447   7.237  -6.782 1.00 . A A . 32 TRP CH2  1 1 
       15 40928 1 1 32 TRP CZ2  C  -6.935   6.124  -6.155 1.00 . A A . 32 TRP CZ2  1 1 
       15 40929 1 1 32 TRP CZ3  C  -7.257   8.022  -7.608 1.00 . A A . 32 TRP CZ3  1 1 
       15 40930 1 1 32 TRP H    H -12.809   4.237  -8.302 1.00 . A A . 32 TRP H    1 1 
       15 40931 1 1 32 TRP HA   H -12.767   6.036  -6.130 1.00 . A A . 32 TRP HA   1 1 
       15 40932 1 1 32 TRP HB2  H -11.613   6.000  -8.887 1.00 . A A . 32 TRP HB2  1 1 
       15 40933 1 1 32 TRP HB3  H -11.570   7.505  -7.974 1.00 . A A . 32 TRP HB3  1 1 
       15 40934 1 1 32 TRP HD1  H -11.098   4.169  -6.162 1.00 . A A . 32 TRP HD1  1 1 
       15 40935 1 1 32 TRP HE1  H  -8.684   4.058  -5.271 1.00 . A A . 32 TRP HE1  1 1 
       15 40936 1 1 32 TRP HE3  H  -9.194   8.321  -8.461 1.00 . A A . 32 TRP HE3  1 1 
       15 40937 1 1 32 TRP HH2  H  -5.418   7.528  -6.644 1.00 . A A . 32 TRP HH2  1 1 
       15 40938 1 1 32 TRP HZ2  H  -6.298   5.529  -5.518 1.00 . A A . 32 TRP HZ2  1 1 
       15 40939 1 1 32 TRP HZ3  H  -6.833   8.892  -8.085 1.00 . A A . 32 TRP HZ3  1 1 
       15 40940 1 1 32 TRP N    N -13.320   4.695  -7.596 1.00 . A A . 32 TRP N    1 1 
       15 40941 1 1 32 TRP NE1  N  -9.012   4.757  -5.878 1.00 . A A . 32 TRP NE1  1 1 
       15 40942 1 1 32 TRP O    O -14.291   7.298  -8.707 1.00 . A A . 32 TRP O    1 1 
       15 40943 1 1 33 ASN C    C -16.945   7.786  -7.424 1.00 . A A . 33 ASN C    1 1 
       15 40944 1 1 33 ASN CA   C -15.819   8.449  -6.639 1.00 . A A . 33 ASN CA   1 1 
       15 40945 1 1 33 ASN CB   C -15.387   9.764  -7.297 1.00 . A A . 33 ASN CB   1 1 
       15 40946 1 1 33 ASN CG   C -14.552  10.634  -6.373 1.00 . A A . 33 ASN CG   1 1 
       15 40947 1 1 33 ASN H    H -14.421   7.257  -5.586 1.00 . A A . 33 ASN H    1 1 
       15 40948 1 1 33 ASN HA   H -16.186   8.665  -5.646 1.00 . A A . 33 ASN HA   1 1 
       15 40949 1 1 33 ASN HB2  H -14.800   9.540  -8.175 1.00 . A A . 33 ASN HB2  1 1 
       15 40950 1 1 33 ASN HB3  H -16.266  10.320  -7.589 1.00 . A A . 33 ASN HB3  1 1 
       15 40951 1 1 33 ASN HD21 H -12.881  10.068  -7.285 1.00 . A A . 33 ASN HD21 1 1 
       15 40952 1 1 33 ASN HD22 H -12.683  11.171  -5.974 1.00 . A A . 33 ASN HD22 1 1 
       15 40953 1 1 33 ASN N    N -14.697   7.520  -6.490 1.00 . A A . 33 ASN N    1 1 
       15 40954 1 1 33 ASN ND2  N -13.243  10.625  -6.563 1.00 . A A . 33 ASN ND2  1 1 
       15 40955 1 1 33 ASN O    O -17.756   8.454  -8.069 1.00 . A A . 33 ASN O    1 1 
       15 40956 1 1 33 ASN OD1  O -15.087  11.331  -5.511 1.00 . A A . 33 ASN OD1  1 1 
       15 40957 1 1 34 ASP C    C -17.814   5.725  -9.553 1.00 . A A . 34 ASP C    1 1 
       15 40958 1 1 34 ASP CA   C -17.980   5.630  -8.029 1.00 . A A . 34 ASP CA   1 1 
       15 40959 1 1 34 ASP CB   C -19.392   6.050  -7.577 1.00 . A A . 34 ASP CB   1 1 
       15 40960 1 1 34 ASP CG   C -20.515   5.253  -8.219 1.00 . A A . 34 ASP CG   1 1 
       15 40961 1 1 34 ASP H    H -16.274   6.002  -6.820 1.00 . A A . 34 ASP H    1 1 
       15 40962 1 1 34 ASP HA   H -17.811   4.603  -7.732 1.00 . A A . 34 ASP HA   1 1 
       15 40963 1 1 34 ASP HB2  H -19.465   5.927  -6.508 1.00 . A A . 34 ASP HB2  1 1 
       15 40964 1 1 34 ASP HB3  H -19.535   7.089  -7.818 1.00 . A A . 34 ASP HB3  1 1 
       15 40965 1 1 34 ASP N    N -16.969   6.451  -7.351 1.00 . A A . 34 ASP N    1 1 
       15 40966 1 1 34 ASP O    O -18.733   5.456 -10.320 1.00 . A A . 34 ASP O    1 1 
       15 40967 1 1 34 ASP OD1  O -20.563   4.015  -8.044 1.00 . A A . 34 ASP OD1  1 1 
       15 40968 1 1 34 ASP OD2  O -21.362   5.869  -8.908 1.00 . A A . 34 ASP OD2  1 1 
       15 40969 1 1 35 ALA C    C -15.507   5.040 -11.923 1.00 . A A . 35 ALA C    1 1 
       15 40970 1 1 35 ALA CA   C -16.341   6.219 -11.419 1.00 . A A . 35 ALA CA   1 1 
       15 40971 1 1 35 ALA CB   C -15.646   7.540 -11.722 1.00 . A A . 35 ALA CB   1 1 
       15 40972 1 1 35 ALA H    H -15.910   6.317  -9.344 1.00 . A A . 35 ALA H    1 1 
       15 40973 1 1 35 ALA HA   H -17.290   6.215 -11.937 1.00 . A A . 35 ALA HA   1 1 
       15 40974 1 1 35 ALA HB1  H -14.657   7.536 -11.289 1.00 . A A . 35 ALA HB1  1 1 
       15 40975 1 1 35 ALA HB2  H -16.218   8.355 -11.302 1.00 . A A . 35 ALA HB2  1 1 
       15 40976 1 1 35 ALA HB3  H -15.569   7.670 -12.792 1.00 . A A . 35 ALA HB3  1 1 
       15 40977 1 1 35 ALA N    N -16.616   6.101  -9.992 1.00 . A A . 35 ALA N    1 1 
       15 40978 1 1 35 ALA O    O -16.031   4.129 -12.570 1.00 . A A . 35 ALA O    1 1 
       15 40979 1 1 36 GLU C    C -13.065   2.958 -10.961 1.00 . A A . 36 GLU C    1 1 
       15 40980 1 1 36 GLU CA   C -13.313   3.991 -12.063 1.00 . A A . 36 GLU CA   1 1 
       15 40981 1 1 36 GLU CB   C -11.983   4.592 -12.519 1.00 . A A . 36 GLU CB   1 1 
       15 40982 1 1 36 GLU CD   C  -9.766   4.195 -13.656 1.00 . A A . 36 GLU CD   1 1 
       15 40983 1 1 36 GLU CG   C -11.006   3.564 -13.065 1.00 . A A . 36 GLU CG   1 1 
       15 40984 1 1 36 GLU H    H -13.854   5.786 -11.079 1.00 . A A . 36 GLU H    1 1 
       15 40985 1 1 36 GLU HA   H -13.776   3.496 -12.903 1.00 . A A . 36 GLU HA   1 1 
       15 40986 1 1 36 GLU HB2  H -12.178   5.319 -13.290 1.00 . A A . 36 GLU HB2  1 1 
       15 40987 1 1 36 GLU HB3  H -11.519   5.087 -11.678 1.00 . A A . 36 GLU HB3  1 1 
       15 40988 1 1 36 GLU HG2  H -10.709   2.906 -12.261 1.00 . A A . 36 GLU HG2  1 1 
       15 40989 1 1 36 GLU HG3  H -11.503   2.989 -13.832 1.00 . A A . 36 GLU HG3  1 1 
       15 40990 1 1 36 GLU N    N -14.213   5.051 -11.619 1.00 . A A . 36 GLU N    1 1 
       15 40991 1 1 36 GLU O    O -12.586   3.299  -9.877 1.00 . A A . 36 GLU O    1 1 
       15 40992 1 1 36 GLU OE1  O  -9.901   5.099 -14.504 1.00 . A A . 36 GLU OE1  1 1 
       15 40993 1 1 36 GLU OE2  O  -8.650   3.776 -13.287 1.00 . A A . 36 GLU OE2  1 1 
       15 40994 1 1 37 PRO C    C -11.741   0.120 -10.276 1.00 . A A . 37 PRO C    1 1 
       15 40995 1 1 37 PRO CA   C -13.193   0.595 -10.270 1.00 . A A . 37 PRO CA   1 1 
       15 40996 1 1 37 PRO CB   C -14.128  -0.501 -10.781 1.00 . A A . 37 PRO CB   1 1 
       15 40997 1 1 37 PRO CD   C -14.031   1.215 -12.473 1.00 . A A . 37 PRO CD   1 1 
       15 40998 1 1 37 PRO CG   C -14.262  -0.258 -12.247 1.00 . A A . 37 PRO CG   1 1 
       15 40999 1 1 37 PRO HA   H -13.476   0.878  -9.268 1.00 . A A . 37 PRO HA   1 1 
       15 41000 1 1 37 PRO HB2  H -13.695  -1.474 -10.586 1.00 . A A . 37 PRO HB2  1 1 
       15 41001 1 1 37 PRO HB3  H -15.092  -0.418 -10.303 1.00 . A A . 37 PRO HB3  1 1 
       15 41002 1 1 37 PRO HD2  H -13.367   1.365 -13.311 1.00 . A A . 37 PRO HD2  1 1 
       15 41003 1 1 37 PRO HD3  H -14.971   1.720 -12.643 1.00 . A A . 37 PRO HD3  1 1 
       15 41004 1 1 37 PRO HG2  H -13.525  -0.843 -12.781 1.00 . A A . 37 PRO HG2  1 1 
       15 41005 1 1 37 PRO HG3  H -15.255  -0.525 -12.570 1.00 . A A . 37 PRO HG3  1 1 
       15 41006 1 1 37 PRO N    N -13.404   1.685 -11.223 1.00 . A A . 37 PRO N    1 1 
       15 41007 1 1 37 PRO O    O -11.223  -0.316 -11.306 1.00 . A A . 37 PRO O    1 1 
       15 41008 1 1 38 LYS C    C  -9.435  -0.873  -7.679 1.00 . A A . 38 LYS C    1 1 
       15 41009 1 1 38 LYS CA   C  -9.691  -0.209  -9.034 1.00 . A A . 38 LYS CA   1 1 
       15 41010 1 1 38 LYS CB   C  -8.783   1.016  -9.237 1.00 . A A . 38 LYS CB   1 1 
       15 41011 1 1 38 LYS CD   C  -6.448   1.931  -9.580 1.00 . A A . 38 LYS CD   1 1 
       15 41012 1 1 38 LYS CE   C  -6.956   2.894 -10.650 1.00 . A A . 38 LYS CE   1 1 
       15 41013 1 1 38 LYS CG   C  -7.315   0.680  -9.469 1.00 . A A . 38 LYS CG   1 1 
       15 41014 1 1 38 LYS H    H -11.545   0.531  -8.322 1.00 . A A . 38 LYS H    1 1 
       15 41015 1 1 38 LYS HA   H  -9.501  -0.926  -9.819 1.00 . A A . 38 LYS HA   1 1 
       15 41016 1 1 38 LYS HB2  H  -9.139   1.571 -10.092 1.00 . A A . 38 LYS HB2  1 1 
       15 41017 1 1 38 LYS HB3  H  -8.850   1.645  -8.361 1.00 . A A . 38 LYS HB3  1 1 
       15 41018 1 1 38 LYS HD2  H  -6.448   2.440  -8.628 1.00 . A A . 38 LYS HD2  1 1 
       15 41019 1 1 38 LYS HD3  H  -5.438   1.634  -9.826 1.00 . A A . 38 LYS HD3  1 1 
       15 41020 1 1 38 LYS HE2  H  -7.968   3.174 -10.407 1.00 . A A . 38 LYS HE2  1 1 
       15 41021 1 1 38 LYS HE3  H  -6.332   3.775 -10.647 1.00 . A A . 38 LYS HE3  1 1 
       15 41022 1 1 38 LYS HG2  H  -6.960   0.085  -8.643 1.00 . A A . 38 LYS HG2  1 1 
       15 41023 1 1 38 LYS HG3  H  -7.228   0.112 -10.386 1.00 . A A . 38 LYS HG3  1 1 
       15 41024 1 1 38 LYS HZ1  H  -7.341   1.339 -11.994 1.00 . A A . 38 LYS HZ1  1 1 
       15 41025 1 1 38 LYS HZ2  H  -5.966   2.242 -12.379 1.00 . A A . 38 LYS HZ2  1 1 
       15 41026 1 1 38 LYS HZ3  H  -7.511   2.884 -12.664 1.00 . A A . 38 LYS HZ3  1 1 
       15 41027 1 1 38 LYS N    N -11.082   0.200  -9.129 1.00 . A A . 38 LYS N    1 1 
       15 41028 1 1 38 LYS NZ   N  -6.939   2.295 -12.013 1.00 . A A . 38 LYS NZ   1 1 
       15 41029 1 1 38 LYS O    O -10.287  -0.822  -6.792 1.00 . A A . 38 LYS O    1 1 
       15 41030 1 1 39 TYR C    C  -7.154  -1.237  -5.367 1.00 . A A . 39 TYR C    1 1 
       15 41031 1 1 39 TYR CA   C  -7.929  -2.178  -6.285 1.00 . A A . 39 TYR CA   1 1 
       15 41032 1 1 39 TYR CB   C  -7.095  -3.428  -6.576 1.00 . A A . 39 TYR CB   1 1 
       15 41033 1 1 39 TYR CD1  C  -8.709  -5.120  -7.535 1.00 . A A . 39 TYR CD1  1 1 
       15 41034 1 1 39 TYR CD2  C  -7.051  -4.206  -8.980 1.00 . A A . 39 TYR CD2  1 1 
       15 41035 1 1 39 TYR CE1  C  -9.195  -5.890  -8.576 1.00 . A A . 39 TYR CE1  1 1 
       15 41036 1 1 39 TYR CE2  C  -7.535  -4.973 -10.024 1.00 . A A . 39 TYR CE2  1 1 
       15 41037 1 1 39 TYR CG   C  -7.629  -4.266  -7.718 1.00 . A A . 39 TYR CG   1 1 
       15 41038 1 1 39 TYR CZ   C  -8.605  -5.810  -9.819 1.00 . A A . 39 TYR CZ   1 1 
       15 41039 1 1 39 TYR H    H  -7.646  -1.526  -8.276 1.00 . A A . 39 TYR H    1 1 
       15 41040 1 1 39 TYR HA   H  -8.845  -2.474  -5.795 1.00 . A A . 39 TYR HA   1 1 
       15 41041 1 1 39 TYR HB2  H  -6.088  -3.131  -6.828 1.00 . A A . 39 TYR HB2  1 1 
       15 41042 1 1 39 TYR HB3  H  -7.071  -4.049  -5.692 1.00 . A A . 39 TYR HB3  1 1 
       15 41043 1 1 39 TYR HD1  H  -9.172  -5.181  -6.562 1.00 . A A . 39 TYR HD1  1 1 
       15 41044 1 1 39 TYR HD2  H  -6.210  -3.551  -9.141 1.00 . A A . 39 TYR HD2  1 1 
       15 41045 1 1 39 TYR HE1  H -10.036  -6.549  -8.413 1.00 . A A . 39 TYR HE1  1 1 
       15 41046 1 1 39 TYR HE2  H  -7.076  -4.909 -10.996 1.00 . A A . 39 TYR HE2  1 1 
       15 41047 1 1 39 TYR HH   H -10.048  -6.513 -10.891 1.00 . A A . 39 TYR HH   1 1 
       15 41048 1 1 39 TYR N    N  -8.281  -1.508  -7.531 1.00 . A A . 39 TYR N    1 1 
       15 41049 1 1 39 TYR O    O  -6.177  -0.615  -5.787 1.00 . A A . 39 TYR O    1 1 
       15 41050 1 1 39 TYR OH   O  -9.085  -6.574 -10.861 1.00 . A A . 39 TYR OH   1 1 
       15 41051 1 1 40 ASP C    C  -6.922  -0.950  -1.790 1.00 . A A . 40 ASP C    1 1 
       15 41052 1 1 40 ASP CA   C  -6.932  -0.266  -3.152 1.00 . A A . 40 ASP CA   1 1 
       15 41053 1 1 40 ASP CB   C  -7.664   1.082  -3.082 1.00 . A A . 40 ASP CB   1 1 
       15 41054 1 1 40 ASP CG   C  -6.891   2.151  -2.334 1.00 . A A . 40 ASP CG   1 1 
       15 41055 1 1 40 ASP H    H  -8.368  -1.659  -3.834 1.00 . A A . 40 ASP H    1 1 
       15 41056 1 1 40 ASP HA   H  -5.913  -0.106  -3.472 1.00 . A A . 40 ASP HA   1 1 
       15 41057 1 1 40 ASP HB2  H  -7.846   1.436  -4.085 1.00 . A A . 40 ASP HB2  1 1 
       15 41058 1 1 40 ASP HB3  H  -8.611   0.938  -2.584 1.00 . A A . 40 ASP HB3  1 1 
       15 41059 1 1 40 ASP N    N  -7.588  -1.135  -4.120 1.00 . A A . 40 ASP N    1 1 
       15 41060 1 1 40 ASP O    O  -7.943  -1.492  -1.355 1.00 . A A . 40 ASP O    1 1 
       15 41061 1 1 40 ASP OD1  O  -6.592   1.962  -1.142 1.00 . A A . 40 ASP OD1  1 1 
       15 41062 1 1 40 ASP OD2  O  -6.589   3.201  -2.938 1.00 . A A . 40 ASP OD2  1 1 
       15 41063 1 1 41 ILE C    C  -5.444  -0.524   1.250 1.00 . A A . 41 ILE C    1 1 
       15 41064 1 1 41 ILE CA   C  -5.649  -1.587   0.171 1.00 . A A . 41 ILE CA   1 1 
       15 41065 1 1 41 ILE CB   C  -4.513  -2.644   0.210 1.00 . A A . 41 ILE CB   1 1 
       15 41066 1 1 41 ILE CD1  C  -3.373  -4.369   1.720 1.00 . A A . 41 ILE CD1  1 1 
       15 41067 1 1 41 ILE CG1  C  -4.490  -3.355   1.571 1.00 . A A . 41 ILE CG1  1 1 
       15 41068 1 1 41 ILE CG2  C  -3.160  -2.025  -0.111 1.00 . A A . 41 ILE CG2  1 1 
       15 41069 1 1 41 ILE H    H  -4.994  -0.491  -1.520 1.00 . A A . 41 ILE H    1 1 
       15 41070 1 1 41 ILE HA   H  -6.582  -2.094   0.369 1.00 . A A . 41 ILE HA   1 1 
       15 41071 1 1 41 ILE HB   H  -4.722  -3.376  -0.553 1.00 . A A . 41 ILE HB   1 1 
       15 41072 1 1 41 ILE HD11 H  -3.505  -5.158   0.995 1.00 . A A . 41 ILE HD11 1 1 
       15 41073 1 1 41 ILE HD12 H  -3.396  -4.786   2.716 1.00 . A A . 41 ILE HD12 1 1 
       15 41074 1 1 41 ILE HD13 H  -2.421  -3.884   1.555 1.00 . A A . 41 ILE HD13 1 1 
       15 41075 1 1 41 ILE HG12 H  -4.376  -2.621   2.353 1.00 . A A . 41 ILE HG12 1 1 
       15 41076 1 1 41 ILE HG13 H  -5.428  -3.875   1.705 1.00 . A A . 41 ILE HG13 1 1 
       15 41077 1 1 41 ILE HG21 H  -2.942  -1.248   0.606 1.00 . A A . 41 ILE HG21 1 1 
       15 41078 1 1 41 ILE HG22 H  -3.182  -1.605  -1.105 1.00 . A A . 41 ILE HG22 1 1 
       15 41079 1 1 41 ILE HG23 H  -2.394  -2.787  -0.059 1.00 . A A . 41 ILE HG23 1 1 
       15 41080 1 1 41 ILE N    N  -5.770  -0.956  -1.134 1.00 . A A . 41 ILE N    1 1 
       15 41081 1 1 41 ILE O    O  -4.489   0.261   1.204 1.00 . A A . 41 ILE O    1 1 
       15 41082 1 1 42 ARG C    C  -6.734  -0.097   4.611 1.00 . A A . 42 ARG C    1 1 
       15 41083 1 1 42 ARG CA   C  -6.296   0.494   3.285 1.00 . A A . 42 ARG CA   1 1 
       15 41084 1 1 42 ARG CB   C  -7.197   1.671   2.926 1.00 . A A . 42 ARG CB   1 1 
       15 41085 1 1 42 ARG CD   C  -7.729   3.428   1.224 1.00 . A A . 42 ARG CD   1 1 
       15 41086 1 1 42 ARG CG   C  -6.688   2.463   1.743 1.00 . A A . 42 ARG CG   1 1 
       15 41087 1 1 42 ARG CZ   C  -6.423   5.341   0.402 1.00 . A A . 42 ARG CZ   1 1 
       15 41088 1 1 42 ARG H    H  -7.072  -1.164   2.219 1.00 . A A . 42 ARG H    1 1 
       15 41089 1 1 42 ARG HA   H  -5.279   0.841   3.370 1.00 . A A . 42 ARG HA   1 1 
       15 41090 1 1 42 ARG HB2  H  -8.182   1.298   2.689 1.00 . A A . 42 ARG HB2  1 1 
       15 41091 1 1 42 ARG HB3  H  -7.264   2.334   3.774 1.00 . A A . 42 ARG HB3  1 1 
       15 41092 1 1 42 ARG HD2  H  -7.956   3.179   0.197 1.00 . A A . 42 ARG HD2  1 1 
       15 41093 1 1 42 ARG HD3  H  -8.619   3.328   1.821 1.00 . A A . 42 ARG HD3  1 1 
       15 41094 1 1 42 ARG HE   H  -7.608   5.365   2.022 1.00 . A A . 42 ARG HE   1 1 
       15 41095 1 1 42 ARG HG2  H  -5.816   3.023   2.046 1.00 . A A . 42 ARG HG2  1 1 
       15 41096 1 1 42 ARG HG3  H  -6.420   1.776   0.954 1.00 . A A . 42 ARG HG3  1 1 
       15 41097 1 1 42 ARG HH11 H  -6.186   3.622  -0.680 1.00 . A A . 42 ARG HH11 1 1 
       15 41098 1 1 42 ARG HH12 H  -5.312   5.013  -1.264 1.00 . A A . 42 ARG HH12 1 1 
       15 41099 1 1 42 ARG HH21 H  -6.428   7.176   1.250 1.00 . A A . 42 ARG HH21 1 1 
       15 41100 1 1 42 ARG HH22 H  -5.447   7.022  -0.169 1.00 . A A . 42 ARG HH22 1 1 
       15 41101 1 1 42 ARG N    N  -6.351  -0.495   2.217 1.00 . A A . 42 ARG N    1 1 
       15 41102 1 1 42 ARG NE   N  -7.264   4.809   1.286 1.00 . A A . 42 ARG NE   1 1 
       15 41103 1 1 42 ARG NH1  N  -5.928   4.605  -0.587 1.00 . A A . 42 ARG NH1  1 1 
       15 41104 1 1 42 ARG NH2  N  -6.069   6.612   0.509 1.00 . A A . 42 ARG NH2  1 1 
       15 41105 1 1 42 ARG O    O  -7.059  -1.281   4.697 1.00 . A A . 42 ARG O    1 1 
       15 41106 1 1 43 THR C    C  -8.263   1.202   7.493 1.00 . A A . 43 THR C    1 1 
       15 41107 1 1 43 THR CA   C  -7.151   0.300   6.963 1.00 . A A . 43 THR CA   1 1 
       15 41108 1 1 43 THR CB   C  -5.959   0.272   7.958 1.00 . A A . 43 THR CB   1 1 
       15 41109 1 1 43 THR CG2  C  -4.629   0.402   7.227 1.00 . A A . 43 THR CG2  1 1 
       15 41110 1 1 43 THR H    H  -6.468   1.668   5.513 1.00 . A A . 43 THR H    1 1 
       15 41111 1 1 43 THR HA   H  -7.536  -0.705   6.871 1.00 . A A . 43 THR HA   1 1 
       15 41112 1 1 43 THR HB   H  -5.970  -0.674   8.481 1.00 . A A . 43 THR HB   1 1 
       15 41113 1 1 43 THR HG1  H  -6.291   2.148   8.456 1.00 . A A . 43 THR HG1  1 1 
       15 41114 1 1 43 THR HG21 H  -3.822   0.144   7.896 1.00 . A A . 43 THR HG21 1 1 
       15 41115 1 1 43 THR HG22 H  -4.502   1.418   6.887 1.00 . A A . 43 THR HG22 1 1 
       15 41116 1 1 43 THR HG23 H  -4.620  -0.264   6.378 1.00 . A A . 43 THR HG23 1 1 
       15 41117 1 1 43 THR N    N  -6.743   0.735   5.643 1.00 . A A . 43 THR N    1 1 
       15 41118 1 1 43 THR O    O  -8.274   2.409   7.233 1.00 . A A . 43 THR O    1 1 
       15 41119 1 1 43 THR OG1  O  -6.071   1.328   8.913 1.00 . A A . 43 THR OG1  1 1 
       15 41120 1 1 44 TRP C    C -10.289   1.218  10.292 1.00 . A A . 44 TRP C    1 1 
       15 41121 1 1 44 TRP CA   C -10.325   1.336   8.776 1.00 . A A . 44 TRP CA   1 1 
       15 41122 1 1 44 TRP CB   C -11.657   0.775   8.259 1.00 . A A . 44 TRP CB   1 1 
       15 41123 1 1 44 TRP CD1  C -11.191   0.586   5.740 1.00 . A A . 44 TRP CD1  1 1 
       15 41124 1 1 44 TRP CD2  C -13.002   1.797   6.256 1.00 . A A . 44 TRP CD2  1 1 
       15 41125 1 1 44 TRP CE2  C -12.861   1.774   4.855 1.00 . A A . 44 TRP CE2  1 1 
       15 41126 1 1 44 TRP CE3  C -14.074   2.499   6.812 1.00 . A A . 44 TRP CE3  1 1 
       15 41127 1 1 44 TRP CG   C -11.920   1.036   6.805 1.00 . A A . 44 TRP CG   1 1 
       15 41128 1 1 44 TRP CH2  C -14.792   3.102   4.578 1.00 . A A . 44 TRP CH2  1 1 
       15 41129 1 1 44 TRP CZ2  C -13.752   2.425   4.005 1.00 . A A . 44 TRP CZ2  1 1 
       15 41130 1 1 44 TRP CZ3  C -14.957   3.143   5.968 1.00 . A A . 44 TRP CZ3  1 1 
       15 41131 1 1 44 TRP H    H  -9.148  -0.365   8.343 1.00 . A A . 44 TRP H    1 1 
       15 41132 1 1 44 TRP HA   H -10.234   2.373   8.494 1.00 . A A . 44 TRP HA   1 1 
       15 41133 1 1 44 TRP HB2  H -11.665  -0.294   8.408 1.00 . A A . 44 TRP HB2  1 1 
       15 41134 1 1 44 TRP HB3  H -12.464   1.216   8.826 1.00 . A A . 44 TRP HB3  1 1 
       15 41135 1 1 44 TRP HD1  H -10.303  -0.022   5.824 1.00 . A A . 44 TRP HD1  1 1 
       15 41136 1 1 44 TRP HE1  H -11.402   0.843   3.664 1.00 . A A . 44 TRP HE1  1 1 
       15 41137 1 1 44 TRP HE3  H -14.218   2.542   7.879 1.00 . A A . 44 TRP HE3  1 1 
       15 41138 1 1 44 TRP HH2  H -15.507   3.620   3.957 1.00 . A A . 44 TRP HH2  1 1 
       15 41139 1 1 44 TRP HZ2  H -13.637   2.404   2.929 1.00 . A A . 44 TRP HZ2  1 1 
       15 41140 1 1 44 TRP HZ3  H -15.792   3.688   6.382 1.00 . A A . 44 TRP HZ3  1 1 
       15 41141 1 1 44 TRP N    N  -9.205   0.605   8.201 1.00 . A A . 44 TRP N    1 1 
       15 41142 1 1 44 TRP NE1  N -11.747   1.030   4.564 1.00 . A A . 44 TRP NE1  1 1 
       15 41143 1 1 44 TRP O    O  -9.510   0.436  10.838 1.00 . A A . 44 TRP O    1 1 
       15 41144 1 1 45 SER C    C -11.768   0.597  12.850 1.00 . A A . 45 SER C    1 1 
       15 41145 1 1 45 SER CA   C -11.179   1.944  12.421 1.00 . A A . 45 SER CA   1 1 
       15 41146 1 1 45 SER CB   C -12.045   3.091  12.940 1.00 . A A . 45 SER CB   1 1 
       15 41147 1 1 45 SER H    H -11.674   2.648  10.488 1.00 . A A . 45 SER H    1 1 
       15 41148 1 1 45 SER HA   H -10.178   2.038  12.817 1.00 . A A . 45 SER HA   1 1 
       15 41149 1 1 45 SER HB2  H -13.073   2.767  12.992 1.00 . A A . 45 SER HB2  1 1 
       15 41150 1 1 45 SER HB3  H -11.707   3.374  13.926 1.00 . A A . 45 SER HB3  1 1 
       15 41151 1 1 45 SER HG   H -11.554   4.953  12.564 1.00 . A A . 45 SER HG   1 1 
       15 41152 1 1 45 SER N    N -11.109   2.003  10.971 1.00 . A A . 45 SER N    1 1 
       15 41153 1 1 45 SER O    O -12.487  -0.036  12.076 1.00 . A A . 45 SER O    1 1 
       15 41154 1 1 45 SER OG   O -11.967   4.221  12.088 1.00 . A A . 45 SER OG   1 1 
       15 41155 1 1 46 PRO C    C -13.539  -1.185  14.563 1.00 . A A . 46 PRO C    1 1 
       15 41156 1 1 46 PRO CA   C -12.011  -1.143  14.579 1.00 . A A . 46 PRO CA   1 1 
       15 41157 1 1 46 PRO CB   C -11.481  -1.223  16.015 1.00 . A A . 46 PRO CB   1 1 
       15 41158 1 1 46 PRO CD   C -10.640   0.808  15.083 1.00 . A A . 46 PRO CD   1 1 
       15 41159 1 1 46 PRO CG   C -11.061   0.162  16.370 1.00 . A A . 46 PRO CG   1 1 
       15 41160 1 1 46 PRO HA   H -11.627  -1.972  14.002 1.00 . A A . 46 PRO HA   1 1 
       15 41161 1 1 46 PRO HB2  H -12.265  -1.571  16.675 1.00 . A A . 46 PRO HB2  1 1 
       15 41162 1 1 46 PRO HB3  H -10.633  -1.887  16.058 1.00 . A A . 46 PRO HB3  1 1 
       15 41163 1 1 46 PRO HD2  H -10.835   1.870  15.109 1.00 . A A . 46 PRO HD2  1 1 
       15 41164 1 1 46 PRO HD3  H  -9.595   0.618  14.890 1.00 . A A . 46 PRO HD3  1 1 
       15 41165 1 1 46 PRO HG2  H -11.893   0.698  16.812 1.00 . A A . 46 PRO HG2  1 1 
       15 41166 1 1 46 PRO HG3  H -10.229   0.130  17.054 1.00 . A A . 46 PRO HG3  1 1 
       15 41167 1 1 46 PRO N    N -11.489   0.138  14.082 1.00 . A A . 46 PRO N    1 1 
       15 41168 1 1 46 PRO O    O -14.144  -2.249  14.435 1.00 . A A . 46 PRO O    1 1 
       15 41169 1 1 47 ASP C    C -16.108   0.431  13.268 1.00 . A A . 47 ASP C    1 1 
       15 41170 1 1 47 ASP CA   C -15.606   0.110  14.678 1.00 . A A . 47 ASP CA   1 1 
       15 41171 1 1 47 ASP CB   C -16.031   1.207  15.663 1.00 . A A . 47 ASP CB   1 1 
       15 41172 1 1 47 ASP CG   C -17.530   1.297  15.870 1.00 . A A . 47 ASP CG   1 1 
       15 41173 1 1 47 ASP H    H -13.605   0.796  14.793 1.00 . A A . 47 ASP H    1 1 
       15 41174 1 1 47 ASP HA   H -16.022  -0.834  14.995 1.00 . A A . 47 ASP HA   1 1 
       15 41175 1 1 47 ASP HB2  H -15.573   1.013  16.620 1.00 . A A . 47 ASP HB2  1 1 
       15 41176 1 1 47 ASP HB3  H -15.683   2.161  15.295 1.00 . A A . 47 ASP HB3  1 1 
       15 41177 1 1 47 ASP N    N -14.151  -0.013  14.685 1.00 . A A . 47 ASP N    1 1 
       15 41178 1 1 47 ASP O    O -17.312   0.552  13.035 1.00 . A A . 47 ASP O    1 1 
       15 41179 1 1 47 ASP OD1  O -18.180   0.243  16.042 1.00 . A A . 47 ASP OD1  1 1 
       15 41180 1 1 47 ASP OD2  O -18.060   2.431  15.890 1.00 . A A . 47 ASP OD2  1 1 
       15 41181 1 1 48 HIS C    C -16.206   2.199  10.811 1.00 . A A . 48 HIS C    1 1 
       15 41182 1 1 48 HIS CA   C -15.461   0.871  10.928 1.00 . A A . 48 HIS CA   1 1 
       15 41183 1 1 48 HIS CB   C -16.268  -0.259  10.272 1.00 . A A . 48 HIS CB   1 1 
       15 41184 1 1 48 HIS CD2  C -14.401  -1.809   9.378 1.00 . A A . 48 HIS CD2  1 1 
       15 41185 1 1 48 HIS CE1  C -15.014  -1.802   7.288 1.00 . A A . 48 HIS CE1  1 1 
       15 41186 1 1 48 HIS CG   C -15.503  -1.028   9.237 1.00 . A A . 48 HIS CG   1 1 
       15 41187 1 1 48 HIS H    H -14.228   0.411  12.589 1.00 . A A . 48 HIS H    1 1 
       15 41188 1 1 48 HIS HA   H -14.516   0.965  10.412 1.00 . A A . 48 HIS HA   1 1 
       15 41189 1 1 48 HIS HB2  H -16.584  -0.955  11.036 1.00 . A A . 48 HIS HB2  1 1 
       15 41190 1 1 48 HIS HB3  H -17.141   0.164   9.795 1.00 . A A . 48 HIS HB3  1 1 
       15 41191 1 1 48 HIS HD2  H -13.860  -2.005  10.293 1.00 . A A . 48 HIS HD2  1 1 
       15 41192 1 1 48 HIS HE1  H -15.038  -2.010   6.231 1.00 . A A . 48 HIS HE1  1 1 
       15 41193 1 1 48 HIS HE2  H -13.465  -3.029   7.932 1.00 . A A . 48 HIS HE2  1 1 
       15 41194 1 1 48 HIS N    N -15.164   0.556  12.331 1.00 . A A . 48 HIS N    1 1 
       15 41195 1 1 48 HIS ND1  N -15.885  -1.028   7.916 1.00 . A A . 48 HIS ND1  1 1 
       15 41196 1 1 48 HIS NE2  N -14.098  -2.298   8.130 1.00 . A A . 48 HIS NE2  1 1 
       15 41197 1 1 48 HIS O    O -17.012   2.399   9.898 1.00 . A A . 48 HIS O    1 1 
       15 41198 1 1 49 GLU C    C -15.875   5.372  10.775 1.00 . A A . 49 GLU C    1 1 
       15 41199 1 1 49 GLU CA   C -16.555   4.420  11.754 1.00 . A A . 49 GLU CA   1 1 
       15 41200 1 1 49 GLU CB   C -16.528   5.005  13.171 1.00 . A A . 49 GLU CB   1 1 
       15 41201 1 1 49 GLU CD   C -15.148   5.624  15.192 1.00 . A A . 49 GLU CD   1 1 
       15 41202 1 1 49 GLU CG   C -15.141   5.054  13.790 1.00 . A A . 49 GLU CG   1 1 
       15 41203 1 1 49 GLU H    H -15.253   2.894  12.421 1.00 . A A . 49 GLU H    1 1 
       15 41204 1 1 49 GLU HA   H -17.584   4.289  11.453 1.00 . A A . 49 GLU HA   1 1 
       15 41205 1 1 49 GLU HB2  H -16.915   6.012  13.138 1.00 . A A . 49 GLU HB2  1 1 
       15 41206 1 1 49 GLU HB3  H -17.162   4.407  13.810 1.00 . A A . 49 GLU HB3  1 1 
       15 41207 1 1 49 GLU HG2  H -14.741   4.053  13.826 1.00 . A A . 49 GLU HG2  1 1 
       15 41208 1 1 49 GLU HG3  H -14.508   5.672  13.169 1.00 . A A . 49 GLU HG3  1 1 
       15 41209 1 1 49 GLU N    N -15.915   3.110  11.735 1.00 . A A . 49 GLU N    1 1 
       15 41210 1 1 49 GLU O    O -16.532   6.195  10.138 1.00 . A A . 49 GLU O    1 1 
       15 41211 1 1 49 GLU OE1  O -15.367   6.844  15.339 1.00 . A A . 49 GLU OE1  1 1 
       15 41212 1 1 49 GLU OE2  O -14.937   4.850  16.153 1.00 . A A . 49 GLU OE2  1 1 
       15 41213 1 1 50 LYS C    C -12.733   5.298   9.019 1.00 . A A . 50 LYS C    1 1 
       15 41214 1 1 50 LYS CA   C -13.786   6.099   9.761 1.00 . A A . 50 LYS CA   1 1 
       15 41215 1 1 50 LYS CB   C -13.138   7.269  10.505 1.00 . A A . 50 LYS CB   1 1 
       15 41216 1 1 50 LYS CD   C -14.758   9.020   9.715 1.00 . A A . 50 LYS CD   1 1 
       15 41217 1 1 50 LYS CE   C -15.779  10.067  10.126 1.00 . A A . 50 LYS CE   1 1 
       15 41218 1 1 50 LYS CG   C -14.129   8.339  10.924 1.00 . A A . 50 LYS CG   1 1 
       15 41219 1 1 50 LYS H    H -14.089   4.573  11.185 1.00 . A A . 50 LYS H    1 1 
       15 41220 1 1 50 LYS HA   H -14.475   6.499   9.032 1.00 . A A . 50 LYS HA   1 1 
       15 41221 1 1 50 LYS HB2  H -12.651   6.889  11.392 1.00 . A A . 50 LYS HB2  1 1 
       15 41222 1 1 50 LYS HB3  H -12.396   7.723   9.866 1.00 . A A . 50 LYS HB3  1 1 
       15 41223 1 1 50 LYS HD2  H -13.980   9.500   9.141 1.00 . A A . 50 LYS HD2  1 1 
       15 41224 1 1 50 LYS HD3  H -15.247   8.275   9.108 1.00 . A A . 50 LYS HD3  1 1 
       15 41225 1 1 50 LYS HE2  H -15.265  10.859  10.648 1.00 . A A . 50 LYS HE2  1 1 
       15 41226 1 1 50 LYS HE3  H -16.247  10.466   9.234 1.00 . A A . 50 LYS HE3  1 1 
       15 41227 1 1 50 LYS HG2  H -14.907   7.881  11.512 1.00 . A A . 50 LYS HG2  1 1 
       15 41228 1 1 50 LYS HG3  H -13.617   9.082  11.517 1.00 . A A . 50 LYS HG3  1 1 
       15 41229 1 1 50 LYS HZ1  H -17.355   8.749  10.522 1.00 . A A . 50 LYS HZ1  1 1 
       15 41230 1 1 50 LYS HZ2  H -17.504  10.244  11.294 1.00 . A A . 50 LYS HZ2  1 1 
       15 41231 1 1 50 LYS HZ3  H -16.400   9.103  11.873 1.00 . A A . 50 LYS HZ3  1 1 
       15 41232 1 1 50 LYS N    N -14.557   5.255  10.659 1.00 . A A . 50 LYS N    1 1 
       15 41233 1 1 50 LYS NZ   N -16.832   9.502  11.014 1.00 . A A . 50 LYS NZ   1 1 
       15 41234 1 1 50 LYS O    O -12.544   4.103   9.264 1.00 . A A . 50 LYS O    1 1 
       15 41235 1 1 51 MET C    C  -9.808   6.260   7.206 1.00 . A A . 51 MET C    1 1 
       15 41236 1 1 51 MET CA   C -11.043   5.370   7.278 1.00 . A A . 51 MET CA   1 1 
       15 41237 1 1 51 MET CB   C -11.613   5.159   5.875 1.00 . A A . 51 MET CB   1 1 
       15 41238 1 1 51 MET CE   C -13.522   8.763   4.969 1.00 . A A . 51 MET CE   1 1 
       15 41239 1 1 51 MET CG   C -12.023   6.452   5.175 1.00 . A A . 51 MET CG   1 1 
       15 41240 1 1 51 MET H    H -12.246   6.931   8.000 1.00 . A A . 51 MET H    1 1 
       15 41241 1 1 51 MET HA   H -10.773   4.416   7.703 1.00 . A A . 51 MET HA   1 1 
       15 41242 1 1 51 MET HB2  H -10.866   4.671   5.269 1.00 . A A . 51 MET HB2  1 1 
       15 41243 1 1 51 MET HB3  H -12.482   4.520   5.942 1.00 . A A . 51 MET HB3  1 1 
       15 41244 1 1 51 MET HE1  H -12.698   9.363   5.323 1.00 . A A . 51 MET HE1  1 1 
       15 41245 1 1 51 MET HE2  H -14.451   9.282   5.152 1.00 . A A . 51 MET HE2  1 1 
       15 41246 1 1 51 MET HE3  H -13.412   8.586   3.907 1.00 . A A . 51 MET HE3  1 1 
       15 41247 1 1 51 MET HG2  H -11.221   7.167   5.272 1.00 . A A . 51 MET HG2  1 1 
       15 41248 1 1 51 MET HG3  H -12.182   6.237   4.132 1.00 . A A . 51 MET HG3  1 1 
       15 41249 1 1 51 MET N    N -12.058   5.976   8.112 1.00 . A A . 51 MET N    1 1 
       15 41250 1 1 51 MET O    O  -9.825   7.391   7.688 1.00 . A A . 51 MET O    1 1 
       15 41251 1 1 51 MET SD   S -13.528   7.195   5.837 1.00 . A A . 51 MET SD   1 1 
       15 41252 1 1 52 GLY C    C  -6.871   6.327   5.109 1.00 . A A . 52 GLY C    1 1 
       15 41253 1 1 52 GLY CA   C  -7.516   6.506   6.473 1.00 . A A . 52 GLY CA   1 1 
       15 41254 1 1 52 GLY H    H  -8.790   4.836   6.238 1.00 . A A . 52 GLY H    1 1 
       15 41255 1 1 52 GLY HA2  H  -7.738   7.552   6.624 1.00 . A A . 52 GLY HA2  1 1 
       15 41256 1 1 52 GLY HA3  H  -6.822   6.185   7.233 1.00 . A A . 52 GLY HA3  1 1 
       15 41257 1 1 52 GLY N    N  -8.743   5.744   6.602 1.00 . A A . 52 GLY N    1 1 
       15 41258 1 1 52 GLY O    O  -7.498   5.829   4.180 1.00 . A A . 52 GLY O    1 1 
       15 41259 1 1 53 LYS C    C  -4.090   5.318   3.609 1.00 . A A . 53 LYS C    1 1 
       15 41260 1 1 53 LYS CA   C  -4.925   6.595   3.695 1.00 . A A . 53 LYS CA   1 1 
       15 41261 1 1 53 LYS CB   C  -4.054   7.828   3.440 1.00 . A A . 53 LYS CB   1 1 
       15 41262 1 1 53 LYS CD   C  -3.960  10.223   2.686 1.00 . A A . 53 LYS CD   1 1 
       15 41263 1 1 53 LYS CE   C  -4.696  11.178   1.757 1.00 . A A . 53 LYS CE   1 1 
       15 41264 1 1 53 LYS CG   C  -4.858   9.087   3.143 1.00 . A A . 53 LYS CG   1 1 
       15 41265 1 1 53 LYS H    H  -5.136   7.085   5.751 1.00 . A A . 53 LYS H    1 1 
       15 41266 1 1 53 LYS HA   H  -5.684   6.551   2.928 1.00 . A A . 53 LYS HA   1 1 
       15 41267 1 1 53 LYS HB2  H  -3.444   8.014   4.314 1.00 . A A . 53 LYS HB2  1 1 
       15 41268 1 1 53 LYS HB3  H  -3.409   7.631   2.596 1.00 . A A . 53 LYS HB3  1 1 
       15 41269 1 1 53 LYS HD2  H  -3.614  10.769   3.552 1.00 . A A . 53 LYS HD2  1 1 
       15 41270 1 1 53 LYS HD3  H  -3.112   9.807   2.160 1.00 . A A . 53 LYS HD3  1 1 
       15 41271 1 1 53 LYS HE2  H  -4.005  11.936   1.421 1.00 . A A . 53 LYS HE2  1 1 
       15 41272 1 1 53 LYS HE3  H  -5.055  10.618   0.905 1.00 . A A . 53 LYS HE3  1 1 
       15 41273 1 1 53 LYS HG2  H  -5.574   8.873   2.362 1.00 . A A . 53 LYS HG2  1 1 
       15 41274 1 1 53 LYS HG3  H  -5.382   9.391   4.039 1.00 . A A . 53 LYS HG3  1 1 
       15 41275 1 1 53 LYS HZ1  H  -6.444  12.314   1.707 1.00 . A A . 53 LYS HZ1  1 1 
       15 41276 1 1 53 LYS HZ2  H  -5.515  12.552   3.101 1.00 . A A . 53 LYS HZ2  1 1 
       15 41277 1 1 53 LYS HZ3  H  -6.431  11.140   2.925 1.00 . A A . 53 LYS HZ3  1 1 
       15 41278 1 1 53 LYS N    N  -5.613   6.715   4.976 1.00 . A A . 53 LYS N    1 1 
       15 41279 1 1 53 LYS NZ   N  -5.850  11.841   2.419 1.00 . A A . 53 LYS NZ   1 1 
       15 41280 1 1 53 LYS O    O  -3.629   4.793   4.624 1.00 . A A . 53 LYS O    1 1 
       15 41281 1 1 54 GLY C    C  -2.488   3.676   0.760 1.00 . A A . 54 GLY C    1 1 
       15 41282 1 1 54 GLY CA   C  -3.151   3.624   2.125 1.00 . A A . 54 GLY CA   1 1 
       15 41283 1 1 54 GLY H    H  -4.327   5.302   1.626 1.00 . A A . 54 GLY H    1 1 
       15 41284 1 1 54 GLY HA2  H  -2.389   3.525   2.885 1.00 . A A . 54 GLY HA2  1 1 
       15 41285 1 1 54 GLY HA3  H  -3.805   2.769   2.165 1.00 . A A . 54 GLY HA3  1 1 
       15 41286 1 1 54 GLY N    N  -3.923   4.829   2.381 1.00 . A A . 54 GLY N    1 1 
       15 41287 1 1 54 GLY O    O  -1.816   4.656   0.442 1.00 . A A . 54 GLY O    1 1 
       15 41288 1 1 55 ILE C    C  -3.030   2.013  -2.430 1.00 . A A . 55 ILE C    1 1 
       15 41289 1 1 55 ILE CA   C  -2.088   2.632  -1.395 1.00 . A A . 55 ILE CA   1 1 
       15 41290 1 1 55 ILE CB   C  -0.741   1.868  -1.405 1.00 . A A . 55 ILE CB   1 1 
       15 41291 1 1 55 ILE CD1  C   1.448   1.616  -2.688 1.00 . A A . 55 ILE CD1  1 1 
       15 41292 1 1 55 ILE CG1  C   0.046   2.189  -2.679 1.00 . A A . 55 ILE CG1  1 1 
       15 41293 1 1 55 ILE CG2  C  -0.970   0.368  -1.295 1.00 . A A . 55 ILE CG2  1 1 
       15 41294 1 1 55 ILE H    H  -3.272   1.904   0.217 1.00 . A A . 55 ILE H    1 1 
       15 41295 1 1 55 ILE HA   H  -1.892   3.657  -1.678 1.00 . A A . 55 ILE HA   1 1 
       15 41296 1 1 55 ILE HB   H  -0.167   2.182  -0.548 1.00 . A A . 55 ILE HB   1 1 
       15 41297 1 1 55 ILE HD11 H   1.920   1.834  -3.633 1.00 . A A . 55 ILE HD11 1 1 
       15 41298 1 1 55 ILE HD12 H   1.399   0.545  -2.547 1.00 . A A . 55 ILE HD12 1 1 
       15 41299 1 1 55 ILE HD13 H   2.021   2.059  -1.888 1.00 . A A . 55 ILE HD13 1 1 
       15 41300 1 1 55 ILE HG12 H  -0.482   1.786  -3.531 1.00 . A A . 55 ILE HG12 1 1 
       15 41301 1 1 55 ILE HG13 H   0.125   3.261  -2.785 1.00 . A A . 55 ILE HG13 1 1 
       15 41302 1 1 55 ILE HG21 H  -0.018  -0.142  -1.312 1.00 . A A . 55 ILE HG21 1 1 
       15 41303 1 1 55 ILE HG22 H  -1.573   0.032  -2.126 1.00 . A A . 55 ILE HG22 1 1 
       15 41304 1 1 55 ILE HG23 H  -1.480   0.149  -0.369 1.00 . A A . 55 ILE HG23 1 1 
       15 41305 1 1 55 ILE N    N  -2.694   2.652  -0.065 1.00 . A A . 55 ILE N    1 1 
       15 41306 1 1 55 ILE O    O  -3.781   1.082  -2.127 1.00 . A A . 55 ILE O    1 1 
       15 41307 1 1 56 THR C    C  -2.980   1.266  -5.750 1.00 . A A . 56 THR C    1 1 
       15 41308 1 1 56 THR CA   C  -3.812   2.047  -4.734 1.00 . A A . 56 THR CA   1 1 
       15 41309 1 1 56 THR CB   C  -4.518   3.213  -5.447 1.00 . A A . 56 THR CB   1 1 
       15 41310 1 1 56 THR CG2  C  -5.809   2.749  -6.104 1.00 . A A . 56 THR CG2  1 1 
       15 41311 1 1 56 THR H    H  -2.367   3.281  -3.819 1.00 . A A . 56 THR H    1 1 
       15 41312 1 1 56 THR HA   H  -4.565   1.396  -4.317 1.00 . A A . 56 THR HA   1 1 
       15 41313 1 1 56 THR HB   H  -3.861   3.602  -6.212 1.00 . A A . 56 THR HB   1 1 
       15 41314 1 1 56 THR HG1  H  -5.462   3.928  -3.861 1.00 . A A . 56 THR HG1  1 1 
       15 41315 1 1 56 THR HG21 H  -6.158   3.507  -6.791 1.00 . A A . 56 THR HG21 1 1 
       15 41316 1 1 56 THR HG22 H  -6.559   2.583  -5.346 1.00 . A A . 56 THR HG22 1 1 
       15 41317 1 1 56 THR HG23 H  -5.630   1.828  -6.641 1.00 . A A . 56 THR HG23 1 1 
       15 41318 1 1 56 THR N    N  -2.978   2.537  -3.648 1.00 . A A . 56 THR N    1 1 
       15 41319 1 1 56 THR O    O  -1.850   1.653  -6.081 1.00 . A A . 56 THR O    1 1 
       15 41320 1 1 56 THR OG1  O  -4.804   4.253  -4.504 1.00 . A A . 56 THR OG1  1 1 
       15 41321 1 1 57 LEU C    C  -3.695  -0.816  -8.473 1.00 . A A . 57 LEU C    1 1 
       15 41322 1 1 57 LEU CA   C  -2.844  -0.655  -7.223 1.00 . A A . 57 LEU CA   1 1 
       15 41323 1 1 57 LEU CB   C  -2.521  -2.030  -6.638 1.00 . A A . 57 LEU CB   1 1 
       15 41324 1 1 57 LEU CD1  C  -1.716  -3.420  -4.719 1.00 . A A . 57 LEU CD1  1 1 
       15 41325 1 1 57 LEU CD2  C  -0.371  -1.445  -5.472 1.00 . A A . 57 LEU CD2  1 1 
       15 41326 1 1 57 LEU CG   C  -1.776  -2.017  -5.301 1.00 . A A . 57 LEU CG   1 1 
       15 41327 1 1 57 LEU H    H  -4.441  -0.086  -5.954 1.00 . A A . 57 LEU H    1 1 
       15 41328 1 1 57 LEU HA   H  -1.922  -0.158  -7.487 1.00 . A A . 57 LEU HA   1 1 
       15 41329 1 1 57 LEU HB2  H  -3.450  -2.567  -6.504 1.00 . A A . 57 LEU HB2  1 1 
       15 41330 1 1 57 LEU HB3  H  -1.918  -2.566  -7.356 1.00 . A A . 57 LEU HB3  1 1 
       15 41331 1 1 57 LEU HD11 H  -1.154  -3.404  -3.797 1.00 . A A . 57 LEU HD11 1 1 
       15 41332 1 1 57 LEU HD12 H  -1.233  -4.082  -5.424 1.00 . A A . 57 LEU HD12 1 1 
       15 41333 1 1 57 LEU HD13 H  -2.718  -3.772  -4.524 1.00 . A A . 57 LEU HD13 1 1 
       15 41334 1 1 57 LEU HD21 H  -0.436  -0.446  -5.877 1.00 . A A . 57 LEU HD21 1 1 
       15 41335 1 1 57 LEU HD22 H   0.195  -2.071  -6.145 1.00 . A A . 57 LEU HD22 1 1 
       15 41336 1 1 57 LEU HD23 H   0.123  -1.412  -4.511 1.00 . A A . 57 LEU HD23 1 1 
       15 41337 1 1 57 LEU HG   H  -2.312  -1.390  -4.602 1.00 . A A . 57 LEU HG   1 1 
       15 41338 1 1 57 LEU N    N  -3.534   0.172  -6.247 1.00 . A A . 57 LEU N    1 1 
       15 41339 1 1 57 LEU O    O  -4.888  -1.110  -8.392 1.00 . A A . 57 LEU O    1 1 
       15 41340 1 1 58 SER C    C  -3.954  -2.215 -11.244 1.00 . A A . 58 SER C    1 1 
       15 41341 1 1 58 SER CA   C  -3.770  -0.741 -10.897 1.00 . A A . 58 SER CA   1 1 
       15 41342 1 1 58 SER CB   C  -2.975  -0.025 -11.987 1.00 . A A . 58 SER CB   1 1 
       15 41343 1 1 58 SER H    H  -2.118  -0.386  -9.624 1.00 . A A . 58 SER H    1 1 
       15 41344 1 1 58 SER HA   H  -4.739  -0.278 -10.800 1.00 . A A . 58 SER HA   1 1 
       15 41345 1 1 58 SER HB2  H  -2.156  -0.653 -12.304 1.00 . A A . 58 SER HB2  1 1 
       15 41346 1 1 58 SER HB3  H  -3.616   0.179 -12.826 1.00 . A A . 58 SER HB3  1 1 
       15 41347 1 1 58 SER HG   H  -1.643   1.021 -10.997 1.00 . A A . 58 SER HG   1 1 
       15 41348 1 1 58 SER N    N  -3.079  -0.614  -9.625 1.00 . A A . 58 SER N    1 1 
       15 41349 1 1 58 SER O    O  -3.301  -3.074 -10.658 1.00 . A A . 58 SER O    1 1 
       15 41350 1 1 58 SER OG   O  -2.450   1.199 -11.501 1.00 . A A . 58 SER OG   1 1 
       15 41351 1 1 59 GLU C    C  -3.848  -4.578 -13.129 1.00 . A A . 59 GLU C    1 1 
       15 41352 1 1 59 GLU CA   C  -5.102  -3.887 -12.596 1.00 . A A . 59 GLU CA   1 1 
       15 41353 1 1 59 GLU CB   C  -6.217  -3.926 -13.639 1.00 . A A . 59 GLU CB   1 1 
       15 41354 1 1 59 GLU CD   C  -8.574  -3.257 -14.240 1.00 . A A . 59 GLU CD   1 1 
       15 41355 1 1 59 GLU CG   C  -7.465  -3.162 -13.218 1.00 . A A . 59 GLU CG   1 1 
       15 41356 1 1 59 GLU H    H  -5.310  -1.778 -12.649 1.00 . A A . 59 GLU H    1 1 
       15 41357 1 1 59 GLU HA   H  -5.432  -4.416 -11.716 1.00 . A A . 59 GLU HA   1 1 
       15 41358 1 1 59 GLU HB2  H  -5.849  -3.498 -14.562 1.00 . A A . 59 GLU HB2  1 1 
       15 41359 1 1 59 GLU HB3  H  -6.493  -4.954 -13.815 1.00 . A A . 59 GLU HB3  1 1 
       15 41360 1 1 59 GLU HG2  H  -7.823  -3.568 -12.285 1.00 . A A . 59 GLU HG2  1 1 
       15 41361 1 1 59 GLU HG3  H  -7.208  -2.122 -13.081 1.00 . A A . 59 GLU HG3  1 1 
       15 41362 1 1 59 GLU N    N  -4.831  -2.506 -12.199 1.00 . A A . 59 GLU N    1 1 
       15 41363 1 1 59 GLU O    O  -3.565  -5.722 -12.773 1.00 . A A . 59 GLU O    1 1 
       15 41364 1 1 59 GLU OE1  O  -8.385  -2.767 -15.374 1.00 . A A . 59 GLU OE1  1 1 
       15 41365 1 1 59 GLU OE2  O  -9.640  -3.822 -13.917 1.00 . A A . 59 GLU OE2  1 1 
       15 41366 1 1 60 GLU C    C  -0.862  -4.751 -13.443 1.00 . A A . 60 GLU C    1 1 
       15 41367 1 1 60 GLU CA   C  -1.869  -4.405 -14.543 1.00 . A A . 60 GLU CA   1 1 
       15 41368 1 1 60 GLU CB   C  -1.276  -3.381 -15.517 1.00 . A A . 60 GLU CB   1 1 
       15 41369 1 1 60 GLU CD   C  -0.646  -0.960 -15.930 1.00 . A A . 60 GLU CD   1 1 
       15 41370 1 1 60 GLU CG   C  -1.176  -1.975 -14.939 1.00 . A A . 60 GLU CG   1 1 
       15 41371 1 1 60 GLU H    H  -3.385  -2.971 -14.212 1.00 . A A . 60 GLU H    1 1 
       15 41372 1 1 60 GLU HA   H  -2.115  -5.307 -15.085 1.00 . A A . 60 GLU HA   1 1 
       15 41373 1 1 60 GLU HB2  H  -0.286  -3.701 -15.801 1.00 . A A . 60 GLU HB2  1 1 
       15 41374 1 1 60 GLU HB3  H  -1.899  -3.340 -16.398 1.00 . A A . 60 GLU HB3  1 1 
       15 41375 1 1 60 GLU HG2  H  -2.157  -1.661 -14.617 1.00 . A A . 60 GLU HG2  1 1 
       15 41376 1 1 60 GLU HG3  H  -0.515  -2.001 -14.089 1.00 . A A . 60 GLU HG3  1 1 
       15 41377 1 1 60 GLU N    N  -3.100  -3.873 -13.967 1.00 . A A . 60 GLU N    1 1 
       15 41378 1 1 60 GLU O    O  -0.272  -5.833 -13.435 1.00 . A A . 60 GLU O    1 1 
       15 41379 1 1 60 GLU OE1  O  -1.450  -0.408 -16.713 1.00 . A A . 60 GLU OE1  1 1 
       15 41380 1 1 60 GLU OE2  O   0.575  -0.697 -15.921 1.00 . A A . 60 GLU OE2  1 1 
       15 41381 1 1 61 GLU C    C  -0.238  -5.128 -10.498 1.00 . A A . 61 GLU C    1 1 
       15 41382 1 1 61 GLU CA   C   0.223  -3.988 -11.395 1.00 . A A . 61 GLU CA   1 1 
       15 41383 1 1 61 GLU CB   C   0.280  -2.690 -10.593 1.00 . A A . 61 GLU CB   1 1 
       15 41384 1 1 61 GLU CD   C   0.487  -0.180 -10.659 1.00 . A A . 61 GLU CD   1 1 
       15 41385 1 1 61 GLU CG   C   0.523  -1.465 -11.453 1.00 . A A . 61 GLU CG   1 1 
       15 41386 1 1 61 GLU H    H  -1.174  -2.981 -12.597 1.00 . A A . 61 GLU H    1 1 
       15 41387 1 1 61 GLU HA   H   1.204  -4.211 -11.783 1.00 . A A . 61 GLU HA   1 1 
       15 41388 1 1 61 GLU HB2  H  -0.658  -2.560 -10.074 1.00 . A A . 61 GLU HB2  1 1 
       15 41389 1 1 61 GLU HB3  H   1.076  -2.759  -9.868 1.00 . A A . 61 GLU HB3  1 1 
       15 41390 1 1 61 GLU HG2  H   1.493  -1.553 -11.916 1.00 . A A . 61 GLU HG2  1 1 
       15 41391 1 1 61 GLU HG3  H  -0.237  -1.418 -12.218 1.00 . A A . 61 GLU HG3  1 1 
       15 41392 1 1 61 GLU N    N  -0.686  -3.820 -12.516 1.00 . A A . 61 GLU N    1 1 
       15 41393 1 1 61 GLU O    O   0.558  -5.966 -10.081 1.00 . A A . 61 GLU O    1 1 
       15 41394 1 1 61 GLU OE1  O  -0.506   0.057  -9.936 1.00 . A A . 61 GLU OE1  1 1 
       15 41395 1 1 61 GLU OE2  O   1.444   0.602 -10.755 1.00 . A A . 61 GLU OE2  1 1 
       15 41396 1 1 62 PHE C    C  -1.924  -7.554  -9.939 1.00 . A A . 62 PHE C    1 1 
       15 41397 1 1 62 PHE CA   C  -2.152  -6.153  -9.370 1.00 . A A . 62 PHE CA   1 1 
       15 41398 1 1 62 PHE CB   C  -3.649  -5.855  -9.250 1.00 . A A . 62 PHE CB   1 1 
       15 41399 1 1 62 PHE CD1  C  -4.253  -5.904  -6.819 1.00 . A A . 62 PHE CD1  1 1 
       15 41400 1 1 62 PHE CD2  C  -5.029  -7.666  -8.207 1.00 . A A . 62 PHE CD2  1 1 
       15 41401 1 1 62 PHE CE1  C  -4.876  -6.484  -5.731 1.00 . A A . 62 PHE CE1  1 1 
       15 41402 1 1 62 PHE CE2  C  -5.654  -8.247  -7.125 1.00 . A A . 62 PHE CE2  1 1 
       15 41403 1 1 62 PHE CG   C  -4.320  -6.491  -8.068 1.00 . A A . 62 PHE CG   1 1 
       15 41404 1 1 62 PHE CZ   C  -5.578  -7.658  -5.886 1.00 . A A . 62 PHE CZ   1 1 
       15 41405 1 1 62 PHE H    H  -2.104  -4.429 -10.588 1.00 . A A . 62 PHE H    1 1 
       15 41406 1 1 62 PHE HA   H  -1.700  -6.096  -8.391 1.00 . A A . 62 PHE HA   1 1 
       15 41407 1 1 62 PHE HB2  H  -3.786  -4.787  -9.165 1.00 . A A . 62 PHE HB2  1 1 
       15 41408 1 1 62 PHE HB3  H  -4.148  -6.204 -10.143 1.00 . A A . 62 PHE HB3  1 1 
       15 41409 1 1 62 PHE HD1  H  -3.703  -4.984  -6.698 1.00 . A A . 62 PHE HD1  1 1 
       15 41410 1 1 62 PHE HD2  H  -5.091  -8.136  -9.180 1.00 . A A . 62 PHE HD2  1 1 
       15 41411 1 1 62 PHE HE1  H  -4.814  -6.016  -4.761 1.00 . A A . 62 PHE HE1  1 1 
       15 41412 1 1 62 PHE HE2  H  -6.205  -9.168  -7.252 1.00 . A A . 62 PHE HE2  1 1 
       15 41413 1 1 62 PHE HZ   H  -6.061  -8.120  -5.039 1.00 . A A . 62 PHE HZ   1 1 
       15 41414 1 1 62 PHE N    N  -1.534  -5.139 -10.215 1.00 . A A . 62 PHE N    1 1 
       15 41415 1 1 62 PHE O    O  -1.585  -8.483  -9.202 1.00 . A A . 62 PHE O    1 1 
       15 41416 1 1 63 GLY C    C  -0.504  -9.499 -11.735 1.00 . A A . 63 GLY C    1 1 
       15 41417 1 1 63 GLY CA   C  -1.915  -8.970 -11.905 1.00 . A A . 63 GLY CA   1 1 
       15 41418 1 1 63 GLY H    H  -2.395  -6.918 -11.776 1.00 . A A . 63 GLY H    1 1 
       15 41419 1 1 63 GLY HA2  H  -2.608  -9.686 -11.485 1.00 . A A . 63 GLY HA2  1 1 
       15 41420 1 1 63 GLY HA3  H  -2.126  -8.859 -12.958 1.00 . A A . 63 GLY HA3  1 1 
       15 41421 1 1 63 GLY N    N  -2.108  -7.693 -11.249 1.00 . A A . 63 GLY N    1 1 
       15 41422 1 1 63 GLY O    O  -0.314 -10.631 -11.295 1.00 . A A . 63 GLY O    1 1 
       15 41423 1 1 64 VAL C    C   2.233  -9.363 -10.486 1.00 . A A . 64 VAL C    1 1 
       15 41424 1 1 64 VAL CA   C   1.889  -9.075 -11.945 1.00 . A A . 64 VAL CA   1 1 
       15 41425 1 1 64 VAL CB   C   2.847  -7.982 -12.477 1.00 . A A . 64 VAL CB   1 1 
       15 41426 1 1 64 VAL CG1  C   4.306  -8.388 -12.281 1.00 . A A . 64 VAL CG1  1 1 
       15 41427 1 1 64 VAL CG2  C   2.569  -7.686 -13.945 1.00 . A A . 64 VAL CG2  1 1 
       15 41428 1 1 64 VAL H    H   0.272  -7.785 -12.423 1.00 . A A . 64 VAL H    1 1 
       15 41429 1 1 64 VAL HA   H   2.037  -9.974 -12.529 1.00 . A A . 64 VAL HA   1 1 
       15 41430 1 1 64 VAL HB   H   2.674  -7.076 -11.913 1.00 . A A . 64 VAL HB   1 1 
       15 41431 1 1 64 VAL HG11 H   4.542  -8.389 -11.223 1.00 . A A . 64 VAL HG11 1 1 
       15 41432 1 1 64 VAL HG12 H   4.948  -7.685 -12.790 1.00 . A A . 64 VAL HG12 1 1 
       15 41433 1 1 64 VAL HG13 H   4.462  -9.377 -12.683 1.00 . A A . 64 VAL HG13 1 1 
       15 41434 1 1 64 VAL HG21 H   1.522  -7.451 -14.075 1.00 . A A . 64 VAL HG21 1 1 
       15 41435 1 1 64 VAL HG22 H   2.822  -8.551 -14.542 1.00 . A A . 64 VAL HG22 1 1 
       15 41436 1 1 64 VAL HG23 H   3.167  -6.844 -14.260 1.00 . A A . 64 VAL HG23 1 1 
       15 41437 1 1 64 VAL N    N   0.488  -8.677 -12.074 1.00 . A A . 64 VAL N    1 1 
       15 41438 1 1 64 VAL O    O   2.905 -10.350 -10.175 1.00 . A A . 64 VAL O    1 1 
       15 41439 1 1 65 LEU C    C   1.501  -9.978  -7.661 1.00 . A A . 65 LEU C    1 1 
       15 41440 1 1 65 LEU CA   C   1.992  -8.630  -8.175 1.00 . A A . 65 LEU CA   1 1 
       15 41441 1 1 65 LEU CB   C   1.300  -7.493  -7.418 1.00 . A A . 65 LEU CB   1 1 
       15 41442 1 1 65 LEU CD1  C   3.081  -6.875  -5.763 1.00 . A A . 65 LEU CD1  1 1 
       15 41443 1 1 65 LEU CD2  C   0.673  -6.466  -5.225 1.00 . A A . 65 LEU CD2  1 1 
       15 41444 1 1 65 LEU CG   C   1.657  -7.380  -5.936 1.00 . A A . 65 LEU CG   1 1 
       15 41445 1 1 65 LEU H    H   1.210  -7.741  -9.924 1.00 . A A . 65 LEU H    1 1 
       15 41446 1 1 65 LEU HA   H   3.058  -8.563  -8.011 1.00 . A A . 65 LEU HA   1 1 
       15 41447 1 1 65 LEU HB2  H   1.559  -6.561  -7.900 1.00 . A A . 65 LEU HB2  1 1 
       15 41448 1 1 65 LEU HB3  H   0.232  -7.634  -7.499 1.00 . A A . 65 LEU HB3  1 1 
       15 41449 1 1 65 LEU HD11 H   3.772  -7.617  -6.133 1.00 . A A . 65 LEU HD11 1 1 
       15 41450 1 1 65 LEU HD12 H   3.274  -6.692  -4.716 1.00 . A A . 65 LEU HD12 1 1 
       15 41451 1 1 65 LEU HD13 H   3.208  -5.958  -6.319 1.00 . A A . 65 LEU HD13 1 1 
       15 41452 1 1 65 LEU HD21 H  -0.294  -6.942  -5.181 1.00 . A A . 65 LEU HD21 1 1 
       15 41453 1 1 65 LEU HD22 H   0.592  -5.534  -5.767 1.00 . A A . 65 LEU HD22 1 1 
       15 41454 1 1 65 LEU HD23 H   1.024  -6.270  -4.223 1.00 . A A . 65 LEU HD23 1 1 
       15 41455 1 1 65 LEU HG   H   1.594  -8.359  -5.483 1.00 . A A . 65 LEU HG   1 1 
       15 41456 1 1 65 LEU N    N   1.750  -8.499  -9.602 1.00 . A A . 65 LEU N    1 1 
       15 41457 1 1 65 LEU O    O   2.275 -10.746  -7.092 1.00 . A A . 65 LEU O    1 1 
       15 41458 1 1 66 LEU C    C   0.326 -12.733  -8.080 1.00 . A A . 66 LEU C    1 1 
       15 41459 1 1 66 LEU CA   C  -0.343 -11.539  -7.424 1.00 . A A . 66 LEU CA   1 1 
       15 41460 1 1 66 LEU CB   C  -1.845 -11.629  -7.686 1.00 . A A . 66 LEU CB   1 1 
       15 41461 1 1 66 LEU CD1  C  -4.161 -10.985  -7.136 1.00 . A A . 66 LEU CD1  1 1 
       15 41462 1 1 66 LEU CD2  C  -2.296 -10.285  -5.623 1.00 . A A . 66 LEU CD2  1 1 
       15 41463 1 1 66 LEU CG   C  -2.711 -10.556  -7.056 1.00 . A A . 66 LEU CG   1 1 
       15 41464 1 1 66 LEU H    H  -0.338  -9.648  -8.392 1.00 . A A . 66 LEU H    1 1 
       15 41465 1 1 66 LEU HA   H  -0.175 -11.597  -6.360 1.00 . A A . 66 LEU HA   1 1 
       15 41466 1 1 66 LEU HB2  H  -2.004 -11.595  -8.752 1.00 . A A . 66 LEU HB2  1 1 
       15 41467 1 1 66 LEU HB3  H  -2.190 -12.587  -7.323 1.00 . A A . 66 LEU HB3  1 1 
       15 41468 1 1 66 LEU HD11 H  -4.495 -10.935  -8.162 1.00 . A A . 66 LEU HD11 1 1 
       15 41469 1 1 66 LEU HD12 H  -4.763 -10.329  -6.527 1.00 . A A . 66 LEU HD12 1 1 
       15 41470 1 1 66 LEU HD13 H  -4.256 -11.998  -6.775 1.00 . A A . 66 LEU HD13 1 1 
       15 41471 1 1 66 LEU HD21 H  -3.018  -9.631  -5.161 1.00 . A A . 66 LEU HD21 1 1 
       15 41472 1 1 66 LEU HD22 H  -1.324  -9.815  -5.613 1.00 . A A . 66 LEU HD22 1 1 
       15 41473 1 1 66 LEU HD23 H  -2.250 -11.216  -5.078 1.00 . A A . 66 LEU HD23 1 1 
       15 41474 1 1 66 LEU HG   H  -2.606  -9.642  -7.620 1.00 . A A . 66 LEU HG   1 1 
       15 41475 1 1 66 LEU N    N   0.227 -10.280  -7.891 1.00 . A A . 66 LEU N    1 1 
       15 41476 1 1 66 LEU O    O   0.612 -13.727  -7.415 1.00 . A A . 66 LEU O    1 1 
       15 41477 1 1 67 LYS C    C   2.474 -14.178  -9.481 1.00 . A A . 67 LYS C    1 1 
       15 41478 1 1 67 LYS CA   C   1.180 -13.716 -10.143 1.00 . A A . 67 LYS CA   1 1 
       15 41479 1 1 67 LYS CB   C   1.457 -13.268 -11.584 1.00 . A A . 67 LYS CB   1 1 
       15 41480 1 1 67 LYS CD   C   2.424 -13.844 -13.839 1.00 . A A . 67 LYS CD   1 1 
       15 41481 1 1 67 LYS CE   C   3.876 -13.617 -14.224 1.00 . A A . 67 LYS CE   1 1 
       15 41482 1 1 67 LYS CG   C   2.286 -14.261 -12.383 1.00 . A A . 67 LYS CG   1 1 
       15 41483 1 1 67 LYS H    H   0.299 -11.809  -9.857 1.00 . A A . 67 LYS H    1 1 
       15 41484 1 1 67 LYS HA   H   0.487 -14.543 -10.161 1.00 . A A . 67 LYS HA   1 1 
       15 41485 1 1 67 LYS HB2  H   0.513 -13.127 -12.092 1.00 . A A . 67 LYS HB2  1 1 
       15 41486 1 1 67 LYS HB3  H   1.986 -12.327 -11.560 1.00 . A A . 67 LYS HB3  1 1 
       15 41487 1 1 67 LYS HD2  H   2.015 -14.621 -14.467 1.00 . A A . 67 LYS HD2  1 1 
       15 41488 1 1 67 LYS HD3  H   1.875 -12.928 -13.994 1.00 . A A . 67 LYS HD3  1 1 
       15 41489 1 1 67 LYS HE2  H   3.937 -13.501 -15.294 1.00 . A A . 67 LYS HE2  1 1 
       15 41490 1 1 67 LYS HE3  H   4.226 -12.716 -13.744 1.00 . A A . 67 LYS HE3  1 1 
       15 41491 1 1 67 LYS HG2  H   3.270 -14.327 -11.943 1.00 . A A . 67 LYS HG2  1 1 
       15 41492 1 1 67 LYS HG3  H   1.808 -15.227 -12.341 1.00 . A A . 67 LYS HG3  1 1 
       15 41493 1 1 67 LYS HZ1  H   5.508 -14.880 -14.510 1.00 . A A . 67 LYS HZ1  1 1 
       15 41494 1 1 67 LYS HZ2  H   4.191 -15.625 -13.754 1.00 . A A . 67 LYS HZ2  1 1 
       15 41495 1 1 67 LYS HZ3  H   5.173 -14.551 -12.881 1.00 . A A . 67 LYS HZ3  1 1 
       15 41496 1 1 67 LYS N    N   0.557 -12.634  -9.386 1.00 . A A . 67 LYS N    1 1 
       15 41497 1 1 67 LYS NZ   N   4.746 -14.748 -13.818 1.00 . A A . 67 LYS NZ   1 1 
       15 41498 1 1 67 LYS O    O   2.660 -15.370  -9.216 1.00 . A A . 67 LYS O    1 1 
       15 41499 1 1 68 GLU C    C   4.452 -13.937  -7.117 1.00 . A A . 68 GLU C    1 1 
       15 41500 1 1 68 GLU CA   C   4.622 -13.532  -8.578 1.00 . A A . 68 GLU CA   1 1 
       15 41501 1 1 68 GLU CB   C   5.555 -12.330  -8.698 1.00 . A A . 68 GLU CB   1 1 
       15 41502 1 1 68 GLU CD   C   6.592 -13.225 -10.820 1.00 . A A . 68 GLU CD   1 1 
       15 41503 1 1 68 GLU CG   C   5.969 -12.028 -10.130 1.00 . A A . 68 GLU CG   1 1 
       15 41504 1 1 68 GLU H    H   3.126 -12.292  -9.405 1.00 . A A . 68 GLU H    1 1 
       15 41505 1 1 68 GLU HA   H   5.057 -14.361  -9.117 1.00 . A A . 68 GLU HA   1 1 
       15 41506 1 1 68 GLU HB2  H   5.053 -11.460  -8.300 1.00 . A A . 68 GLU HB2  1 1 
       15 41507 1 1 68 GLU HB3  H   6.445 -12.523  -8.118 1.00 . A A . 68 GLU HB3  1 1 
       15 41508 1 1 68 GLU HG2  H   5.096 -11.722 -10.688 1.00 . A A . 68 GLU HG2  1 1 
       15 41509 1 1 68 GLU HG3  H   6.687 -11.222 -10.120 1.00 . A A . 68 GLU HG3  1 1 
       15 41510 1 1 68 GLU N    N   3.346 -13.227  -9.194 1.00 . A A . 68 GLU N    1 1 
       15 41511 1 1 68 GLU O    O   5.047 -14.913  -6.675 1.00 . A A . 68 GLU O    1 1 
       15 41512 1 1 68 GLU OE1  O   7.778 -13.519 -10.554 1.00 . A A . 68 GLU OE1  1 1 
       15 41513 1 1 68 GLU OE2  O   5.904 -13.873 -11.633 1.00 . A A . 68 GLU OE2  1 1 
       15 41514 1 1 69 LEU C    C   2.860 -14.908  -4.759 1.00 . A A . 69 LEU C    1 1 
       15 41515 1 1 69 LEU CA   C   3.395 -13.498  -4.960 1.00 . A A . 69 LEU CA   1 1 
       15 41516 1 1 69 LEU CB   C   2.424 -12.493  -4.348 1.00 . A A . 69 LEU CB   1 1 
       15 41517 1 1 69 LEU CD1  C   1.943 -10.138  -3.609 1.00 . A A . 69 LEU CD1  1 1 
       15 41518 1 1 69 LEU CD2  C   4.275 -11.029  -3.487 1.00 . A A . 69 LEU CD2  1 1 
       15 41519 1 1 69 LEU CG   C   2.960 -11.061  -4.256 1.00 . A A . 69 LEU CG   1 1 
       15 41520 1 1 69 LEU H    H   3.152 -12.445  -6.791 1.00 . A A . 69 LEU H    1 1 
       15 41521 1 1 69 LEU HA   H   4.344 -13.419  -4.454 1.00 . A A . 69 LEU HA   1 1 
       15 41522 1 1 69 LEU HB2  H   1.517 -12.493  -4.941 1.00 . A A . 69 LEU HB2  1 1 
       15 41523 1 1 69 LEU HB3  H   2.177 -12.825  -3.353 1.00 . A A . 69 LEU HB3  1 1 
       15 41524 1 1 69 LEU HD11 H   2.356  -9.143  -3.542 1.00 . A A . 69 LEU HD11 1 1 
       15 41525 1 1 69 LEU HD12 H   1.707 -10.499  -2.620 1.00 . A A . 69 LEU HD12 1 1 
       15 41526 1 1 69 LEU HD13 H   1.045 -10.115  -4.208 1.00 . A A . 69 LEU HD13 1 1 
       15 41527 1 1 69 LEU HD21 H   4.160 -11.555  -2.549 1.00 . A A . 69 LEU HD21 1 1 
       15 41528 1 1 69 LEU HD22 H   4.548 -10.005  -3.294 1.00 . A A . 69 LEU HD22 1 1 
       15 41529 1 1 69 LEU HD23 H   5.048 -11.504  -4.075 1.00 . A A . 69 LEU HD23 1 1 
       15 41530 1 1 69 LEU HG   H   3.149 -10.693  -5.254 1.00 . A A . 69 LEU HG   1 1 
       15 41531 1 1 69 LEU N    N   3.622 -13.204  -6.377 1.00 . A A . 69 LEU N    1 1 
       15 41532 1 1 69 LEU O    O   3.321 -15.632  -3.879 1.00 . A A . 69 LEU O    1 1 
       15 41533 1 1 70 GLY C    C   2.352 -17.677  -5.777 1.00 . A A . 70 GLY C    1 1 
       15 41534 1 1 70 GLY CA   C   1.318 -16.619  -5.470 1.00 . A A . 70 GLY CA   1 1 
       15 41535 1 1 70 GLY H    H   1.550 -14.666  -6.255 1.00 . A A . 70 GLY H    1 1 
       15 41536 1 1 70 GLY HA2  H   0.944 -16.766  -4.467 1.00 . A A . 70 GLY HA2  1 1 
       15 41537 1 1 70 GLY HA3  H   0.500 -16.714  -6.170 1.00 . A A . 70 GLY HA3  1 1 
       15 41538 1 1 70 GLY N    N   1.885 -15.291  -5.573 1.00 . A A . 70 GLY N    1 1 
       15 41539 1 1 70 GLY O    O   2.394 -18.730  -5.143 1.00 . A A . 70 GLY O    1 1 
       15 41540 1 1 71 ASN C    C   5.348 -18.373  -6.069 1.00 . A A . 71 ASN C    1 1 
       15 41541 1 1 71 ASN CA   C   4.276 -18.273  -7.156 1.00 . A A . 71 ASN CA   1 1 
       15 41542 1 1 71 ASN CB   C   4.887 -17.782  -8.476 1.00 . A A . 71 ASN CB   1 1 
       15 41543 1 1 71 ASN CG   C   6.093 -18.591  -8.918 1.00 . A A . 71 ASN CG   1 1 
       15 41544 1 1 71 ASN H    H   3.116 -16.504  -7.201 1.00 . A A . 71 ASN H    1 1 
       15 41545 1 1 71 ASN HA   H   3.843 -19.252  -7.312 1.00 . A A . 71 ASN HA   1 1 
       15 41546 1 1 71 ASN HB2  H   4.138 -17.844  -9.251 1.00 . A A . 71 ASN HB2  1 1 
       15 41547 1 1 71 ASN HB3  H   5.191 -16.751  -8.362 1.00 . A A . 71 ASN HB3  1 1 
       15 41548 1 1 71 ASN HD21 H   5.047 -20.278  -8.784 1.00 . A A . 71 ASN HD21 1 1 
       15 41549 1 1 71 ASN HD22 H   6.697 -20.441  -9.292 1.00 . A A . 71 ASN HD22 1 1 
       15 41550 1 1 71 ASN N    N   3.210 -17.369  -6.743 1.00 . A A . 71 ASN N    1 1 
       15 41551 1 1 71 ASN ND2  N   5.933 -19.899  -9.009 1.00 . A A . 71 ASN ND2  1 1 
       15 41552 1 1 71 ASN O    O   5.995 -19.407  -5.909 1.00 . A A . 71 ASN O    1 1 
       15 41553 1 1 71 ASN OD1  O   7.160 -18.038  -9.189 1.00 . A A . 71 ASN OD1  1 1 
       15 41554 1 1 72 LYS C    C   6.115 -18.188  -3.085 1.00 . A A . 72 LYS C    1 1 
       15 41555 1 1 72 LYS CA   C   6.502 -17.254  -4.230 1.00 . A A . 72 LYS CA   1 1 
       15 41556 1 1 72 LYS CB   C   6.657 -15.828  -3.686 1.00 . A A . 72 LYS CB   1 1 
       15 41557 1 1 72 LYS CD   C   8.685 -15.330  -5.093 1.00 . A A . 72 LYS CD   1 1 
       15 41558 1 1 72 LYS CE   C   9.625 -14.164  -5.363 1.00 . A A . 72 LYS CE   1 1 
       15 41559 1 1 72 LYS CG   C   7.316 -14.849  -4.647 1.00 . A A . 72 LYS CG   1 1 
       15 41560 1 1 72 LYS H    H   4.953 -16.504  -5.474 1.00 . A A . 72 LYS H    1 1 
       15 41561 1 1 72 LYS HA   H   7.445 -17.580  -4.639 1.00 . A A . 72 LYS HA   1 1 
       15 41562 1 1 72 LYS HB2  H   5.678 -15.445  -3.437 1.00 . A A . 72 LYS HB2  1 1 
       15 41563 1 1 72 LYS HB3  H   7.252 -15.867  -2.787 1.00 . A A . 72 LYS HB3  1 1 
       15 41564 1 1 72 LYS HD2  H   9.109 -15.953  -4.319 1.00 . A A . 72 LYS HD2  1 1 
       15 41565 1 1 72 LYS HD3  H   8.572 -15.906  -6.000 1.00 . A A . 72 LYS HD3  1 1 
       15 41566 1 1 72 LYS HE2  H   9.090 -13.405  -5.911 1.00 . A A . 72 LYS HE2  1 1 
       15 41567 1 1 72 LYS HE3  H   9.957 -13.757  -4.416 1.00 . A A . 72 LYS HE3  1 1 
       15 41568 1 1 72 LYS HG2  H   6.688 -14.735  -5.517 1.00 . A A . 72 LYS HG2  1 1 
       15 41569 1 1 72 LYS HG3  H   7.423 -13.895  -4.153 1.00 . A A . 72 LYS HG3  1 1 
       15 41570 1 1 72 LYS HZ1  H  11.300 -15.370  -5.686 1.00 . A A . 72 LYS HZ1  1 1 
       15 41571 1 1 72 LYS HZ2  H  11.473 -13.787  -6.252 1.00 . A A . 72 LYS HZ2  1 1 
       15 41572 1 1 72 LYS HZ3  H  10.514 -14.886  -7.106 1.00 . A A . 72 LYS HZ3  1 1 
       15 41573 1 1 72 LYS N    N   5.512 -17.297  -5.306 1.00 . A A . 72 LYS N    1 1 
       15 41574 1 1 72 LYS NZ   N  10.811 -14.580  -6.154 1.00 . A A . 72 LYS NZ   1 1 
       15 41575 1 1 72 LYS O    O   6.971 -18.651  -2.332 1.00 . A A . 72 LYS O    1 1 
       15 41576 1 1 73 LEU C    C   4.311 -20.793  -2.326 1.00 . A A . 73 LEU C    1 1 
       15 41577 1 1 73 LEU CA   C   4.336 -19.330  -1.892 1.00 . A A . 73 LEU CA   1 1 
       15 41578 1 1 73 LEU CB   C   2.928 -18.918  -1.462 1.00 . A A . 73 LEU CB   1 1 
       15 41579 1 1 73 LEU CD1  C   1.399 -17.358  -0.275 1.00 . A A . 73 LEU CD1  1 1 
       15 41580 1 1 73 LEU CD2  C   3.844 -17.277   0.211 1.00 . A A . 73 LEU CD2  1 1 
       15 41581 1 1 73 LEU CG   C   2.789 -17.523  -0.856 1.00 . A A . 73 LEU CG   1 1 
       15 41582 1 1 73 LEU H    H   4.184 -18.073  -3.590 1.00 . A A . 73 LEU H    1 1 
       15 41583 1 1 73 LEU HA   H   5.002 -19.229  -1.051 1.00 . A A . 73 LEU HA   1 1 
       15 41584 1 1 73 LEU HB2  H   2.285 -18.971  -2.328 1.00 . A A . 73 LEU HB2  1 1 
       15 41585 1 1 73 LEU HB3  H   2.577 -19.635  -0.735 1.00 . A A . 73 LEU HB3  1 1 
       15 41586 1 1 73 LEU HD11 H   0.722 -17.025  -1.049 1.00 . A A . 73 LEU HD11 1 1 
       15 41587 1 1 73 LEU HD12 H   1.424 -16.629   0.521 1.00 . A A . 73 LEU HD12 1 1 
       15 41588 1 1 73 LEU HD13 H   1.057 -18.305   0.114 1.00 . A A . 73 LEU HD13 1 1 
       15 41589 1 1 73 LEU HD21 H   3.821 -18.082   0.930 1.00 . A A . 73 LEU HD21 1 1 
       15 41590 1 1 73 LEU HD22 H   3.636 -16.342   0.712 1.00 . A A . 73 LEU HD22 1 1 
       15 41591 1 1 73 LEU HD23 H   4.820 -17.230  -0.248 1.00 . A A . 73 LEU HD23 1 1 
       15 41592 1 1 73 LEU HG   H   2.916 -16.783  -1.635 1.00 . A A . 73 LEU HG   1 1 
       15 41593 1 1 73 LEU N    N   4.824 -18.462  -2.955 1.00 . A A . 73 LEU N    1 1 
       15 41594 1 1 73 LEU O    O   3.930 -21.667  -1.549 1.00 . A A . 73 LEU O    1 1 
       15 41595 1 1 74 GLU C    C   5.929 -23.183  -3.595 1.00 . A A . 74 GLU C    1 1 
       15 41596 1 1 74 GLU CA   C   4.694 -22.423  -4.059 1.00 . A A . 74 GLU CA   1 1 
       15 41597 1 1 74 GLU CB   C   4.594 -22.431  -5.580 1.00 . A A . 74 GLU CB   1 1 
       15 41598 1 1 74 GLU CD   C   3.117 -22.098  -7.593 1.00 . A A . 74 GLU CD   1 1 
       15 41599 1 1 74 GLU CG   C   3.255 -21.931  -6.097 1.00 . A A . 74 GLU CG   1 1 
       15 41600 1 1 74 GLU H    H   5.013 -20.336  -4.140 1.00 . A A . 74 GLU H    1 1 
       15 41601 1 1 74 GLU HA   H   3.820 -22.910  -3.654 1.00 . A A . 74 GLU HA   1 1 
       15 41602 1 1 74 GLU HB2  H   5.370 -21.799  -5.984 1.00 . A A . 74 GLU HB2  1 1 
       15 41603 1 1 74 GLU HB3  H   4.739 -23.440  -5.935 1.00 . A A . 74 GLU HB3  1 1 
       15 41604 1 1 74 GLU HG2  H   2.465 -22.488  -5.615 1.00 . A A . 74 GLU HG2  1 1 
       15 41605 1 1 74 GLU HG3  H   3.155 -20.883  -5.852 1.00 . A A . 74 GLU HG3  1 1 
       15 41606 1 1 74 GLU N    N   4.702 -21.062  -3.558 1.00 . A A . 74 GLU N    1 1 
       15 41607 1 1 74 GLU O    O   5.763 -24.257  -2.980 1.00 . A A . 74 GLU O    1 1 
       15 41608 1 1 74 GLU OE1  O   3.840 -21.409  -8.345 1.00 . A A . 74 GLU OE1  1 1 
       15 41609 1 1 74 GLU OE2  O   2.285 -22.922  -8.024 1.00 . A A . 74 GLU OE2  1 1 
       15 41610 2 1  1 MET C    C  10.850  14.863   6.419 1.00 . B B .  1 MET C    1 1 
       15 41611 2 1  1 MET CA   C   9.390  14.472   6.265 1.00 . B B .  1 MET CA   1 1 
       15 41612 2 1  1 MET CB   C   8.877  13.842   7.562 1.00 . B B .  1 MET CB   1 1 
       15 41613 2 1  1 MET CE   C   4.739  13.653   7.055 1.00 . B B .  1 MET CE   1 1 
       15 41614 2 1  1 MET CG   C   7.382  14.019   7.779 1.00 . B B .  1 MET CG   1 1 
       15 41615 2 1  1 MET H1   H   9.653  12.616   5.354 1.00 . B B .  1 MET H1   1 1 
       15 41616 2 1  1 MET H2   H   9.675  13.918   4.279 1.00 . B B .  1 MET H2   1 1 
       15 41617 2 1  1 MET H3   H   8.212  13.392   4.935 1.00 . B B .  1 MET H3   1 1 
       15 41618 2 1  1 MET HA   H   8.814  15.362   6.054 1.00 . B B .  1 MET HA   1 1 
       15 41619 2 1  1 MET HB2  H   9.093  12.784   7.545 1.00 . B B .  1 MET HB2  1 1 
       15 41620 2 1  1 MET HB3  H   9.396  14.292   8.396 1.00 . B B .  1 MET HB3  1 1 
       15 41621 2 1  1 MET HE1  H   4.034  13.081   6.471 1.00 . B B .  1 MET HE1  1 1 
       15 41622 2 1  1 MET HE2  H   4.479  14.700   7.006 1.00 . B B .  1 MET HE2  1 1 
       15 41623 2 1  1 MET HE3  H   4.710  13.322   8.082 1.00 . B B .  1 MET HE3  1 1 
       15 41624 2 1  1 MET HG2  H   7.095  13.480   8.669 1.00 . B B .  1 MET HG2  1 1 
       15 41625 2 1  1 MET HG3  H   7.177  15.071   7.917 1.00 . B B .  1 MET HG3  1 1 
       15 41626 2 1  1 MET N    N   9.220  13.533   5.133 1.00 . B B .  1 MET N    1 1 
       15 41627 2 1  1 MET O    O  11.171  16.014   6.720 1.00 . B B .  1 MET O    1 1 
       15 41628 2 1  1 MET SD   S   6.389  13.416   6.399 1.00 . B B .  1 MET SD   1 1 
       15 41629 2 1  2 ALA C    C  13.772  14.180   4.925 1.00 . B B .  2 ALA C    1 1 
       15 41630 2 1  2 ALA CA   C  13.159  14.154   6.317 1.00 . B B .  2 ALA CA   1 1 
       15 41631 2 1  2 ALA CB   C  13.831  13.097   7.179 1.00 . B B .  2 ALA CB   1 1 
       15 41632 2 1  2 ALA H    H  11.425  12.997   5.987 1.00 . B B .  2 ALA H    1 1 
       15 41633 2 1  2 ALA HA   H  13.299  15.119   6.785 1.00 . B B .  2 ALA HA   1 1 
       15 41634 2 1  2 ALA HB1  H  14.821  13.428   7.447 1.00 . B B .  2 ALA HB1  1 1 
       15 41635 2 1  2 ALA HB2  H  13.898  12.172   6.624 1.00 . B B .  2 ALA HB2  1 1 
       15 41636 2 1  2 ALA HB3  H  13.247  12.938   8.074 1.00 . B B .  2 ALA HB3  1 1 
       15 41637 2 1  2 ALA N    N  11.735  13.901   6.218 1.00 . B B .  2 ALA N    1 1 
       15 41638 2 1  2 ALA O    O  13.139  13.746   3.965 1.00 . B B .  2 ALA O    1 1 
       15 41639 2 1  3 ASP C    C  15.900  13.355   3.004 1.00 . B B .  3 ASP C    1 1 
       15 41640 2 1  3 ASP CA   C  15.673  14.763   3.524 1.00 . B B .  3 ASP CA   1 1 
       15 41641 2 1  3 ASP CB   C  17.015  15.490   3.653 1.00 . B B .  3 ASP CB   1 1 
       15 41642 2 1  3 ASP CG   C  17.559  15.956   2.315 1.00 . B B .  3 ASP CG   1 1 
       15 41643 2 1  3 ASP H    H  15.435  15.058   5.612 1.00 . B B .  3 ASP H    1 1 
       15 41644 2 1  3 ASP HA   H  15.040  15.299   2.830 1.00 . B B .  3 ASP HA   1 1 
       15 41645 2 1  3 ASP HB2  H  16.890  16.354   4.289 1.00 . B B .  3 ASP HB2  1 1 
       15 41646 2 1  3 ASP HB3  H  17.735  14.820   4.101 1.00 . B B .  3 ASP HB3  1 1 
       15 41647 2 1  3 ASP N    N  14.989  14.701   4.813 1.00 . B B .  3 ASP N    1 1 
       15 41648 2 1  3 ASP O    O  15.447  12.990   1.920 1.00 . B B .  3 ASP O    1 1 
       15 41649 2 1  3 ASP OD1  O  17.829  15.106   1.438 1.00 . B B .  3 ASP OD1  1 1 
       15 41650 2 1  3 ASP OD2  O  17.715  17.181   2.134 1.00 . B B .  3 ASP OD2  1 1 
       15 41651 2 1  4 LYS C    C  16.636  10.307   4.683 1.00 . B B .  4 LYS C    1 1 
       15 41652 2 1  4 LYS CA   C  16.898  11.185   3.469 1.00 . B B .  4 LYS CA   1 1 
       15 41653 2 1  4 LYS CB   C  18.360  11.022   3.028 1.00 . B B .  4 LYS CB   1 1 
       15 41654 2 1  4 LYS CD   C  18.141  11.755   0.623 1.00 . B B .  4 LYS CD   1 1 
       15 41655 2 1  4 LYS CE   C  18.931  12.372  -0.519 1.00 . B B .  4 LYS CE   1 1 
       15 41656 2 1  4 LYS CG   C  18.815  12.009   1.962 1.00 . B B .  4 LYS CG   1 1 
       15 41657 2 1  4 LYS H    H  16.937  12.933   4.649 1.00 . B B .  4 LYS H    1 1 
       15 41658 2 1  4 LYS HA   H  16.244  10.886   2.662 1.00 . B B .  4 LYS HA   1 1 
       15 41659 2 1  4 LYS HB2  H  18.996  11.144   3.891 1.00 . B B .  4 LYS HB2  1 1 
       15 41660 2 1  4 LYS HB3  H  18.491  10.023   2.638 1.00 . B B .  4 LYS HB3  1 1 
       15 41661 2 1  4 LYS HD2  H  18.068  10.690   0.463 1.00 . B B .  4 LYS HD2  1 1 
       15 41662 2 1  4 LYS HD3  H  17.150  12.188   0.639 1.00 . B B .  4 LYS HD3  1 1 
       15 41663 2 1  4 LYS HE2  H  19.793  11.752  -0.719 1.00 . B B .  4 LYS HE2  1 1 
       15 41664 2 1  4 LYS HE3  H  18.303  12.403  -1.395 1.00 . B B .  4 LYS HE3  1 1 
       15 41665 2 1  4 LYS HG2  H  18.571  13.010   2.287 1.00 . B B .  4 LYS HG2  1 1 
       15 41666 2 1  4 LYS HG3  H  19.885  11.922   1.839 1.00 . B B .  4 LYS HG3  1 1 
       15 41667 2 1  4 LYS HZ1  H  19.564  14.277  -1.088 1.00 . B B .  4 LYS HZ1  1 1 
       15 41668 2 1  4 LYS HZ2  H  20.280  13.717   0.332 1.00 . B B .  4 LYS HZ2  1 1 
       15 41669 2 1  4 LYS HZ3  H  18.674  14.260   0.357 1.00 . B B .  4 LYS HZ3  1 1 
       15 41670 2 1  4 LYS N    N  16.605  12.569   3.803 1.00 . B B .  4 LYS N    1 1 
       15 41671 2 1  4 LYS NZ   N  19.394  13.750  -0.208 1.00 . B B .  4 LYS NZ   1 1 
       15 41672 2 1  4 LYS O    O  17.318  10.430   5.697 1.00 . B B .  4 LYS O    1 1 
       15 41673 2 1  5 LEU C    C  16.217   7.330   5.661 1.00 . B B .  5 LEU C    1 1 
       15 41674 2 1  5 LEU CA   C  15.312   8.553   5.703 1.00 . B B .  5 LEU CA   1 1 
       15 41675 2 1  5 LEU CB   C  13.838   8.134   5.655 1.00 . B B .  5 LEU CB   1 1 
       15 41676 2 1  5 LEU CD1  C  13.532   7.426   8.049 1.00 . B B .  5 LEU CD1  1 1 
       15 41677 2 1  5 LEU CD2  C  12.049   6.501   6.274 1.00 . B B .  5 LEU CD2  1 1 
       15 41678 2 1  5 LEU CG   C  13.447   6.991   6.597 1.00 . B B .  5 LEU CG   1 1 
       15 41679 2 1  5 LEU H    H  15.096   9.415   3.780 1.00 . B B .  5 LEU H    1 1 
       15 41680 2 1  5 LEU HA   H  15.496   9.086   6.623 1.00 . B B .  5 LEU HA   1 1 
       15 41681 2 1  5 LEU HB2  H  13.233   8.993   5.905 1.00 . B B .  5 LEU HB2  1 1 
       15 41682 2 1  5 LEU HB3  H  13.604   7.834   4.646 1.00 . B B .  5 LEU HB3  1 1 
       15 41683 2 1  5 LEU HD11 H  13.361   6.573   8.689 1.00 . B B .  5 LEU HD11 1 1 
       15 41684 2 1  5 LEU HD12 H  12.782   8.178   8.242 1.00 . B B .  5 LEU HD12 1 1 
       15 41685 2 1  5 LEU HD13 H  14.513   7.833   8.247 1.00 . B B .  5 LEU HD13 1 1 
       15 41686 2 1  5 LEU HD21 H  11.513   6.315   7.192 1.00 . B B .  5 LEU HD21 1 1 
       15 41687 2 1  5 LEU HD22 H  12.111   5.587   5.703 1.00 . B B .  5 LEU HD22 1 1 
       15 41688 2 1  5 LEU HD23 H  11.528   7.251   5.697 1.00 . B B .  5 LEU HD23 1 1 
       15 41689 2 1  5 LEU HG   H  14.130   6.166   6.456 1.00 . B B .  5 LEU HG   1 1 
       15 41690 2 1  5 LEU N    N  15.631   9.450   4.600 1.00 . B B .  5 LEU N    1 1 
       15 41691 2 1  5 LEU O    O  16.426   6.740   4.600 1.00 . B B .  5 LEU O    1 1 
       15 41692 2 1  6 LYS C    C  16.885   4.524   6.686 1.00 . B B .  6 LYS C    1 1 
       15 41693 2 1  6 LYS CA   C  17.645   5.825   6.924 1.00 . B B .  6 LYS CA   1 1 
       15 41694 2 1  6 LYS CB   C  18.302   5.797   8.309 1.00 . B B .  6 LYS CB   1 1 
       15 41695 2 1  6 LYS CD   C  20.490   4.786   7.550 1.00 . B B .  6 LYS CD   1 1 
       15 41696 2 1  6 LYS CE   C  21.276   6.061   7.809 1.00 . B B .  6 LYS CE   1 1 
       15 41697 2 1  6 LYS CG   C  19.302   4.661   8.494 1.00 . B B .  6 LYS CG   1 1 
       15 41698 2 1  6 LYS H    H  16.563   7.498   7.617 1.00 . B B .  6 LYS H    1 1 
       15 41699 2 1  6 LYS HA   H  18.412   5.927   6.172 1.00 . B B .  6 LYS HA   1 1 
       15 41700 2 1  6 LYS HB2  H  18.816   6.732   8.470 1.00 . B B .  6 LYS HB2  1 1 
       15 41701 2 1  6 LYS HB3  H  17.530   5.691   9.056 1.00 . B B .  6 LYS HB3  1 1 
       15 41702 2 1  6 LYS HD2  H  21.143   3.939   7.694 1.00 . B B .  6 LYS HD2  1 1 
       15 41703 2 1  6 LYS HD3  H  20.131   4.795   6.533 1.00 . B B .  6 LYS HD3  1 1 
       15 41704 2 1  6 LYS HE2  H  20.603   6.902   7.748 1.00 . B B .  6 LYS HE2  1 1 
       15 41705 2 1  6 LYS HE3  H  21.697   6.012   8.802 1.00 . B B .  6 LYS HE3  1 1 
       15 41706 2 1  6 LYS HG2  H  19.662   4.675   9.511 1.00 . B B .  6 LYS HG2  1 1 
       15 41707 2 1  6 LYS HG3  H  18.799   3.723   8.303 1.00 . B B .  6 LYS HG3  1 1 
       15 41708 2 1  6 LYS HZ1  H  22.891   7.125   7.043 1.00 . B B .  6 LYS HZ1  1 1 
       15 41709 2 1  6 LYS HZ2  H  21.984   6.323   5.864 1.00 . B B .  6 LYS HZ2  1 1 
       15 41710 2 1  6 LYS HZ3  H  23.030   5.451   6.866 1.00 . B B .  6 LYS HZ3  1 1 
       15 41711 2 1  6 LYS N    N  16.759   6.972   6.814 1.00 . B B .  6 LYS N    1 1 
       15 41712 2 1  6 LYS NZ   N  22.371   6.252   6.828 1.00 . B B .  6 LYS NZ   1 1 
       15 41713 2 1  6 LYS O    O  15.836   4.284   7.283 1.00 . B B .  6 LYS O    1 1 
       15 41714 2 1  7 PHE C    C  17.843   1.456   4.964 1.00 . B B .  7 PHE C    1 1 
       15 41715 2 1  7 PHE CA   C  16.795   2.416   5.496 1.00 . B B .  7 PHE CA   1 1 
       15 41716 2 1  7 PHE CB   C  15.674   2.584   4.465 1.00 . B B .  7 PHE CB   1 1 
       15 41717 2 1  7 PHE CD1  C  16.742   3.981   2.664 1.00 . B B .  7 PHE CD1  1 1 
       15 41718 2 1  7 PHE CD2  C  16.042   1.767   2.122 1.00 . B B .  7 PHE CD2  1 1 
       15 41719 2 1  7 PHE CE1  C  17.183   4.161   1.366 1.00 . B B .  7 PHE CE1  1 1 
       15 41720 2 1  7 PHE CE2  C  16.484   1.942   0.825 1.00 . B B .  7 PHE CE2  1 1 
       15 41721 2 1  7 PHE CG   C  16.166   2.782   3.057 1.00 . B B .  7 PHE CG   1 1 
       15 41722 2 1  7 PHE CZ   C  17.055   3.141   0.446 1.00 . B B .  7 PHE CZ   1 1 
       15 41723 2 1  7 PHE H    H  18.233   3.951   5.337 1.00 . B B .  7 PHE H    1 1 
       15 41724 2 1  7 PHE HA   H  16.381   2.014   6.409 1.00 . B B .  7 PHE HA   1 1 
       15 41725 2 1  7 PHE HB2  H  15.048   1.703   4.477 1.00 . B B .  7 PHE HB2  1 1 
       15 41726 2 1  7 PHE HB3  H  15.078   3.443   4.734 1.00 . B B .  7 PHE HB3  1 1 
       15 41727 2 1  7 PHE HD1  H  16.849   4.779   3.382 1.00 . B B .  7 PHE HD1  1 1 
       15 41728 2 1  7 PHE HD2  H  15.593   0.827   2.416 1.00 . B B .  7 PHE HD2  1 1 
       15 41729 2 1  7 PHE HE1  H  17.630   5.099   1.072 1.00 . B B .  7 PHE HE1  1 1 
       15 41730 2 1  7 PHE HE2  H  16.382   1.142   0.110 1.00 . B B .  7 PHE HE2  1 1 
       15 41731 2 1  7 PHE HZ   H  17.398   3.281  -0.570 1.00 . B B .  7 PHE HZ   1 1 
       15 41732 2 1  7 PHE N    N  17.409   3.695   5.803 1.00 . B B .  7 PHE N    1 1 
       15 41733 2 1  7 PHE O    O  18.933   1.875   4.574 1.00 . B B .  7 PHE O    1 1 
       15 41734 2 1  8 GLU C    C  17.615  -1.945   3.785 1.00 . B B .  8 GLU C    1 1 
       15 41735 2 1  8 GLU CA   C  18.414  -0.839   4.449 1.00 . B B .  8 GLU CA   1 1 
       15 41736 2 1  8 GLU CB   C  19.274  -1.403   5.581 1.00 . B B .  8 GLU CB   1 1 
       15 41737 2 1  8 GLU CD   C  21.271  -1.702   4.078 1.00 . B B .  8 GLU CD   1 1 
       15 41738 2 1  8 GLU CG   C  20.371  -2.342   5.112 1.00 . B B .  8 GLU CG   1 1 
       15 41739 2 1  8 GLU H    H  16.636  -0.095   5.307 1.00 . B B .  8 GLU H    1 1 
       15 41740 2 1  8 GLU HA   H  19.053  -0.380   3.711 1.00 . B B .  8 GLU HA   1 1 
       15 41741 2 1  8 GLU HB2  H  19.738  -0.581   6.107 1.00 . B B .  8 GLU HB2  1 1 
       15 41742 2 1  8 GLU HB3  H  18.637  -1.942   6.266 1.00 . B B .  8 GLU HB3  1 1 
       15 41743 2 1  8 GLU HG2  H  20.972  -2.626   5.962 1.00 . B B .  8 GLU HG2  1 1 
       15 41744 2 1  8 GLU HG3  H  19.919  -3.225   4.680 1.00 . B B .  8 GLU HG3  1 1 
       15 41745 2 1  8 GLU N    N  17.511   0.177   4.955 1.00 . B B .  8 GLU N    1 1 
       15 41746 2 1  8 GLU O    O  16.688  -2.493   4.379 1.00 . B B .  8 GLU O    1 1 
       15 41747 2 1  8 GLU OE1  O  22.260  -1.047   4.467 1.00 . B B .  8 GLU OE1  1 1 
       15 41748 2 1  8 GLU OE2  O  20.999  -1.856   2.869 1.00 . B B .  8 GLU OE2  1 1 
       15 41749 2 1  9 ILE C    C  17.771  -4.664   2.211 1.00 . B B .  9 ILE C    1 1 
       15 41750 2 1  9 ILE CA   C  17.270  -3.288   1.797 1.00 . B B .  9 ILE CA   1 1 
       15 41751 2 1  9 ILE CB   C  17.446  -3.122   0.269 1.00 . B B .  9 ILE CB   1 1 
       15 41752 2 1  9 ILE CD1  C  17.371  -1.406  -1.623 1.00 . B B .  9 ILE CD1  1 1 
       15 41753 2 1  9 ILE CG1  C  17.114  -1.687  -0.156 1.00 . B B .  9 ILE CG1  1 1 
       15 41754 2 1  9 ILE CG2  C  16.559  -4.114  -0.478 1.00 . B B .  9 ILE CG2  1 1 
       15 41755 2 1  9 ILE H    H  18.705  -1.770   2.129 1.00 . B B .  9 ILE H    1 1 
       15 41756 2 1  9 ILE HA   H  16.218  -3.219   2.030 1.00 . B B .  9 ILE HA   1 1 
       15 41757 2 1  9 ILE HB   H  18.476  -3.336   0.019 1.00 . B B .  9 ILE HB   1 1 
       15 41758 2 1  9 ILE HD11 H  17.215  -0.356  -1.822 1.00 . B B .  9 ILE HD11 1 1 
       15 41759 2 1  9 ILE HD12 H  16.692  -1.992  -2.225 1.00 . B B .  9 ILE HD12 1 1 
       15 41760 2 1  9 ILE HD13 H  18.388  -1.671  -1.867 1.00 . B B .  9 ILE HD13 1 1 
       15 41761 2 1  9 ILE HG12 H  16.069  -1.499   0.034 1.00 . B B .  9 ILE HG12 1 1 
       15 41762 2 1  9 ILE HG13 H  17.712  -1.000   0.426 1.00 . B B .  9 ILE HG13 1 1 
       15 41763 2 1  9 ILE HG21 H  16.774  -4.062  -1.535 1.00 . B B .  9 ILE HG21 1 1 
       15 41764 2 1  9 ILE HG22 H  15.522  -3.865  -0.310 1.00 . B B .  9 ILE HG22 1 1 
       15 41765 2 1  9 ILE HG23 H  16.753  -5.115  -0.120 1.00 . B B .  9 ILE HG23 1 1 
       15 41766 2 1  9 ILE N    N  17.959  -2.250   2.546 1.00 . B B .  9 ILE N    1 1 
       15 41767 2 1  9 ILE O    O  18.900  -5.046   1.904 1.00 . B B .  9 ILE O    1 1 
       15 41768 2 1 10 ILE C    C  17.206  -7.711   2.209 1.00 . B B . 10 ILE C    1 1 
       15 41769 2 1 10 ILE CA   C  17.263  -6.731   3.376 1.00 . B B . 10 ILE CA   1 1 
       15 41770 2 1 10 ILE CB   C  16.300  -7.205   4.487 1.00 . B B . 10 ILE CB   1 1 
       15 41771 2 1 10 ILE CD1  C  17.481  -5.882   6.327 1.00 . B B . 10 ILE CD1  1 1 
       15 41772 2 1 10 ILE CG1  C  16.181  -6.148   5.592 1.00 . B B . 10 ILE CG1  1 1 
       15 41773 2 1 10 ILE CG2  C  16.770  -8.531   5.067 1.00 . B B . 10 ILE CG2  1 1 
       15 41774 2 1 10 ILE H    H  16.041  -5.028   3.128 1.00 . B B . 10 ILE H    1 1 
       15 41775 2 1 10 ILE HA   H  18.266  -6.710   3.774 1.00 . B B . 10 ILE HA   1 1 
       15 41776 2 1 10 ILE HB   H  15.329  -7.361   4.044 1.00 . B B . 10 ILE HB   1 1 
       15 41777 2 1 10 ILE HD11 H  18.232  -5.548   5.626 1.00 . B B . 10 ILE HD11 1 1 
       15 41778 2 1 10 ILE HD12 H  17.816  -6.790   6.808 1.00 . B B . 10 ILE HD12 1 1 
       15 41779 2 1 10 ILE HD13 H  17.322  -5.119   7.073 1.00 . B B . 10 ILE HD13 1 1 
       15 41780 2 1 10 ILE HG12 H  15.853  -5.215   5.157 1.00 . B B . 10 ILE HG12 1 1 
       15 41781 2 1 10 ILE HG13 H  15.450  -6.479   6.316 1.00 . B B . 10 ILE HG13 1 1 
       15 41782 2 1 10 ILE HG21 H  16.756  -9.287   4.296 1.00 . B B . 10 ILE HG21 1 1 
       15 41783 2 1 10 ILE HG22 H  16.115  -8.825   5.873 1.00 . B B . 10 ILE HG22 1 1 
       15 41784 2 1 10 ILE HG23 H  17.776  -8.420   5.444 1.00 . B B . 10 ILE HG23 1 1 
       15 41785 2 1 10 ILE N    N  16.925  -5.395   2.916 1.00 . B B . 10 ILE N    1 1 
       15 41786 2 1 10 ILE O    O  18.100  -8.539   2.034 1.00 . B B . 10 ILE O    1 1 
       15 41787 2 1 11 GLU C    C  14.800  -7.964  -0.600 1.00 . B B . 11 GLU C    1 1 
       15 41788 2 1 11 GLU CA   C  15.956  -8.462   0.257 1.00 . B B . 11 GLU CA   1 1 
       15 41789 2 1 11 GLU CB   C  15.705  -9.908   0.698 1.00 . B B . 11 GLU CB   1 1 
       15 41790 2 1 11 GLU CD   C  15.609 -12.336  -0.007 1.00 . B B . 11 GLU CD   1 1 
       15 41791 2 1 11 GLU CG   C  15.584 -10.889  -0.457 1.00 . B B . 11 GLU CG   1 1 
       15 41792 2 1 11 GLU H    H  15.469  -6.915   1.616 1.00 . B B . 11 GLU H    1 1 
       15 41793 2 1 11 GLU HA   H  16.859  -8.426  -0.330 1.00 . B B . 11 GLU HA   1 1 
       15 41794 2 1 11 GLU HB2  H  16.523 -10.226   1.329 1.00 . B B . 11 GLU HB2  1 1 
       15 41795 2 1 11 GLU HB3  H  14.789  -9.942   1.269 1.00 . B B . 11 GLU HB3  1 1 
       15 41796 2 1 11 GLU HG2  H  14.652 -10.705  -0.969 1.00 . B B . 11 GLU HG2  1 1 
       15 41797 2 1 11 GLU HG3  H  16.405 -10.724  -1.139 1.00 . B B . 11 GLU HG3  1 1 
       15 41798 2 1 11 GLU N    N  16.145  -7.600   1.416 1.00 . B B . 11 GLU N    1 1 
       15 41799 2 1 11 GLU O    O  13.740  -7.600  -0.083 1.00 . B B . 11 GLU O    1 1 
       15 41800 2 1 11 GLU OE1  O  14.884 -12.685   0.951 1.00 . B B . 11 GLU OE1  1 1 
       15 41801 2 1 11 GLU OE2  O  16.364 -13.132  -0.603 1.00 . B B . 11 GLU OE2  1 1 
       15 41802 2 1 12 GLU C    C  12.995  -8.595  -3.058 1.00 . B B . 12 GLU C    1 1 
       15 41803 2 1 12 GLU CA   C  14.013  -7.484  -2.849 1.00 . B B . 12 GLU CA   1 1 
       15 41804 2 1 12 GLU CB   C  14.660  -7.101  -4.183 1.00 . B B . 12 GLU CB   1 1 
       15 41805 2 1 12 GLU CD   C  17.181  -6.981  -4.017 1.00 . B B . 12 GLU CD   1 1 
       15 41806 2 1 12 GLU CG   C  15.879  -6.205  -4.031 1.00 . B B . 12 GLU CG   1 1 
       15 41807 2 1 12 GLU H    H  15.905  -8.193  -2.249 1.00 . B B . 12 GLU H    1 1 
       15 41808 2 1 12 GLU HA   H  13.513  -6.623  -2.434 1.00 . B B . 12 GLU HA   1 1 
       15 41809 2 1 12 GLU HB2  H  14.964  -8.003  -4.695 1.00 . B B . 12 GLU HB2  1 1 
       15 41810 2 1 12 GLU HB3  H  13.931  -6.584  -4.789 1.00 . B B . 12 GLU HB3  1 1 
       15 41811 2 1 12 GLU HG2  H  15.902  -5.507  -4.856 1.00 . B B . 12 GLU HG2  1 1 
       15 41812 2 1 12 GLU HG3  H  15.794  -5.659  -3.103 1.00 . B B . 12 GLU HG3  1 1 
       15 41813 2 1 12 GLU N    N  15.024  -7.921  -1.904 1.00 . B B . 12 GLU N    1 1 
       15 41814 2 1 12 GLU O    O  13.349  -9.773  -3.046 1.00 . B B . 12 GLU O    1 1 
       15 41815 2 1 12 GLU OE1  O  17.236  -8.060  -3.383 1.00 . B B . 12 GLU OE1  1 1 
       15 41816 2 1 12 GLU OE2  O  18.154  -6.519  -4.646 1.00 . B B . 12 GLU OE2  1 1 
       15 41817 2 1 13 LEU C    C  10.096  -9.186  -4.824 1.00 . B B . 13 LEU C    1 1 
       15 41818 2 1 13 LEU CA   C  10.699  -9.233  -3.424 1.00 . B B . 13 LEU CA   1 1 
       15 41819 2 1 13 LEU CB   C   9.592  -9.064  -2.376 1.00 . B B . 13 LEU CB   1 1 
       15 41820 2 1 13 LEU CD1  C   8.880  -8.829   0.012 1.00 . B B . 13 LEU CD1  1 1 
       15 41821 2 1 13 LEU CD2  C  10.668 -10.474  -0.592 1.00 . B B . 13 LEU CD2  1 1 
       15 41822 2 1 13 LEU CG   C  10.050  -9.118  -0.916 1.00 . B B . 13 LEU CG   1 1 
       15 41823 2 1 13 LEU H    H  11.501  -7.273  -3.265 1.00 . B B . 13 LEU H    1 1 
       15 41824 2 1 13 LEU HA   H  11.156 -10.202  -3.285 1.00 . B B . 13 LEU HA   1 1 
       15 41825 2 1 13 LEU HB2  H   9.112  -8.110  -2.544 1.00 . B B . 13 LEU HB2  1 1 
       15 41826 2 1 13 LEU HB3  H   8.859  -9.844  -2.528 1.00 . B B . 13 LEU HB3  1 1 
       15 41827 2 1 13 LEU HD11 H   9.147  -9.099   1.022 1.00 . B B . 13 LEU HD11 1 1 
       15 41828 2 1 13 LEU HD12 H   8.022  -9.405  -0.302 1.00 . B B . 13 LEU HD12 1 1 
       15 41829 2 1 13 LEU HD13 H   8.640  -7.776  -0.027 1.00 . B B . 13 LEU HD13 1 1 
       15 41830 2 1 13 LEU HD21 H  10.927 -10.509   0.456 1.00 . B B . 13 LEU HD21 1 1 
       15 41831 2 1 13 LEU HD22 H  11.560 -10.616  -1.185 1.00 . B B . 13 LEU HD22 1 1 
       15 41832 2 1 13 LEU HD23 H   9.959 -11.257  -0.815 1.00 . B B . 13 LEU HD23 1 1 
       15 41833 2 1 13 LEU HG   H  10.800  -8.358  -0.751 1.00 . B B . 13 LEU HG   1 1 
       15 41834 2 1 13 LEU N    N  11.737  -8.231  -3.242 1.00 . B B . 13 LEU N    1 1 
       15 41835 2 1 13 LEU O    O  10.359 -10.062  -5.649 1.00 . B B . 13 LEU O    1 1 
       15 41836 2 1 14 ILE C    C   8.810  -6.662  -7.010 1.00 . B B . 14 ILE C    1 1 
       15 41837 2 1 14 ILE CA   C   8.635  -8.046  -6.391 1.00 . B B . 14 ILE CA   1 1 
       15 41838 2 1 14 ILE CB   C   7.112  -8.299  -6.246 1.00 . B B . 14 ILE CB   1 1 
       15 41839 2 1 14 ILE CD1  C   7.191 -10.848  -6.111 1.00 . B B . 14 ILE CD1  1 1 
       15 41840 2 1 14 ILE CG1  C   6.835  -9.557  -5.417 1.00 . B B . 14 ILE CG1  1 1 
       15 41841 2 1 14 ILE CG2  C   6.454  -8.418  -7.618 1.00 . B B . 14 ILE CG2  1 1 
       15 41842 2 1 14 ILE H    H   9.185  -7.446  -4.428 1.00 . B B . 14 ILE H    1 1 
       15 41843 2 1 14 ILE HA   H   9.042  -8.790  -7.059 1.00 . B B . 14 ILE HA   1 1 
       15 41844 2 1 14 ILE HB   H   6.679  -7.446  -5.744 1.00 . B B . 14 ILE HB   1 1 
       15 41845 2 1 14 ILE HD11 H   6.628 -10.924  -7.028 1.00 . B B . 14 ILE HD11 1 1 
       15 41846 2 1 14 ILE HD12 H   6.945 -11.681  -5.467 1.00 . B B . 14 ILE HD12 1 1 
       15 41847 2 1 14 ILE HD13 H   8.246 -10.861  -6.334 1.00 . B B . 14 ILE HD13 1 1 
       15 41848 2 1 14 ILE HG12 H   7.407  -9.509  -4.506 1.00 . B B . 14 ILE HG12 1 1 
       15 41849 2 1 14 ILE HG13 H   5.784  -9.592  -5.171 1.00 . B B . 14 ILE HG13 1 1 
       15 41850 2 1 14 ILE HG21 H   5.382  -8.358  -7.510 1.00 . B B . 14 ILE HG21 1 1 
       15 41851 2 1 14 ILE HG22 H   6.718  -9.367  -8.061 1.00 . B B . 14 ILE HG22 1 1 
       15 41852 2 1 14 ILE HG23 H   6.796  -7.615  -8.254 1.00 . B B . 14 ILE HG23 1 1 
       15 41853 2 1 14 ILE N    N   9.306  -8.156  -5.099 1.00 . B B . 14 ILE N    1 1 
       15 41854 2 1 14 ILE O    O   8.736  -5.646  -6.322 1.00 . B B . 14 ILE O    1 1 
       15 41855 2 1 15 VAL C    C   8.119  -5.417 -10.176 1.00 . B B . 15 VAL C    1 1 
       15 41856 2 1 15 VAL CA   C   9.169  -5.400  -9.064 1.00 . B B . 15 VAL CA   1 1 
       15 41857 2 1 15 VAL CB   C  10.593  -5.229  -9.652 1.00 . B B . 15 VAL CB   1 1 
       15 41858 2 1 15 VAL CG1  C  11.025  -6.473 -10.423 1.00 . B B . 15 VAL CG1  1 1 
       15 41859 2 1 15 VAL CG2  C  10.664  -3.990 -10.536 1.00 . B B . 15 VAL CG2  1 1 
       15 41860 2 1 15 VAL H    H   9.113  -7.489  -8.794 1.00 . B B . 15 VAL H    1 1 
       15 41861 2 1 15 VAL HA   H   8.962  -4.573  -8.395 1.00 . B B . 15 VAL HA   1 1 
       15 41862 2 1 15 VAL HB   H  11.281  -5.091  -8.829 1.00 . B B . 15 VAL HB   1 1 
       15 41863 2 1 15 VAL HG11 H  10.380  -6.606 -11.279 1.00 . B B . 15 VAL HG11 1 1 
       15 41864 2 1 15 VAL HG12 H  10.953  -7.340  -9.781 1.00 . B B . 15 VAL HG12 1 1 
       15 41865 2 1 15 VAL HG13 H  12.045  -6.356 -10.756 1.00 . B B . 15 VAL HG13 1 1 
       15 41866 2 1 15 VAL HG21 H  10.749  -3.108  -9.916 1.00 . B B . 15 VAL HG21 1 1 
       15 41867 2 1 15 VAL HG22 H   9.768  -3.922 -11.134 1.00 . B B . 15 VAL HG22 1 1 
       15 41868 2 1 15 VAL HG23 H  11.525  -4.059 -11.183 1.00 . B B . 15 VAL HG23 1 1 
       15 41869 2 1 15 VAL N    N   9.036  -6.639  -8.312 1.00 . B B . 15 VAL N    1 1 
       15 41870 2 1 15 VAL O    O   8.056  -6.365 -10.961 1.00 . B B . 15 VAL O    1 1 
       15 41871 2 1 16 LEU C    C   6.632  -3.624 -12.486 1.00 . B B . 16 LEU C    1 1 
       15 41872 2 1 16 LEU CA   C   6.212  -4.385 -11.233 1.00 . B B . 16 LEU CA   1 1 
       15 41873 2 1 16 LEU CB   C   4.930  -3.789 -10.639 1.00 . B B . 16 LEU CB   1 1 
       15 41874 2 1 16 LEU CD1  C   3.270  -3.693  -8.762 1.00 . B B . 16 LEU CD1  1 1 
       15 41875 2 1 16 LEU CD2  C   4.245  -5.889  -9.440 1.00 . B B . 16 LEU CD2  1 1 
       15 41876 2 1 16 LEU CG   C   4.503  -4.395  -9.298 1.00 . B B . 16 LEU CG   1 1 
       15 41877 2 1 16 LEU H    H   7.344  -3.663  -9.584 1.00 . B B . 16 LEU H    1 1 
       15 41878 2 1 16 LEU HA   H   6.016  -5.408 -11.510 1.00 . B B . 16 LEU HA   1 1 
       15 41879 2 1 16 LEU HB2  H   5.083  -2.727 -10.501 1.00 . B B . 16 LEU HB2  1 1 
       15 41880 2 1 16 LEU HB3  H   4.123  -3.930 -11.346 1.00 . B B . 16 LEU HB3  1 1 
       15 41881 2 1 16 LEU HD11 H   3.404  -2.624  -8.833 1.00 . B B . 16 LEU HD11 1 1 
       15 41882 2 1 16 LEU HD12 H   3.118  -3.969  -7.728 1.00 . B B . 16 LEU HD12 1 1 
       15 41883 2 1 16 LEU HD13 H   2.412  -3.990  -9.343 1.00 . B B . 16 LEU HD13 1 1 
       15 41884 2 1 16 LEU HD21 H   3.447  -6.049 -10.148 1.00 . B B . 16 LEU HD21 1 1 
       15 41885 2 1 16 LEU HD22 H   3.964  -6.301  -8.481 1.00 . B B . 16 LEU HD22 1 1 
       15 41886 2 1 16 LEU HD23 H   5.142  -6.378  -9.792 1.00 . B B . 16 LEU HD23 1 1 
       15 41887 2 1 16 LEU HG   H   5.301  -4.260  -8.581 1.00 . B B . 16 LEU HG   1 1 
       15 41888 2 1 16 LEU N    N   7.265  -4.403 -10.226 1.00 . B B . 16 LEU N    1 1 
       15 41889 2 1 16 LEU O    O   7.099  -4.230 -13.449 1.00 . B B . 16 LEU O    1 1 
       15 41890 2 1 17 SER C    C   6.760   0.014 -13.181 1.00 . B B . 17 SER C    1 1 
       15 41891 2 1 17 SER CA   C   6.861  -1.451 -13.586 1.00 . B B . 17 SER CA   1 1 
       15 41892 2 1 17 SER CB   C   5.916  -1.723 -14.772 1.00 . B B . 17 SER CB   1 1 
       15 41893 2 1 17 SER H    H   6.195  -1.876 -11.627 1.00 . B B . 17 SER H    1 1 
       15 41894 2 1 17 SER HA   H   7.877  -1.671 -13.879 1.00 . B B . 17 SER HA   1 1 
       15 41895 2 1 17 SER HB2  H   4.915  -1.885 -14.401 1.00 . B B . 17 SER HB2  1 1 
       15 41896 2 1 17 SER HB3  H   5.918  -0.871 -15.435 1.00 . B B . 17 SER HB3  1 1 
       15 41897 2 1 17 SER HG   H   6.747  -3.495 -14.899 1.00 . B B . 17 SER HG   1 1 
       15 41898 2 1 17 SER N    N   6.518  -2.301 -12.447 1.00 . B B . 17 SER N    1 1 
       15 41899 2 1 17 SER O    O   6.661   0.327 -11.989 1.00 . B B . 17 SER O    1 1 
       15 41900 2 1 17 SER OG   O   6.317  -2.869 -15.502 1.00 . B B . 17 SER OG   1 1 
       15 41901 2 1 18 GLU C    C   5.371   2.854 -14.481 1.00 . B B . 18 GLU C    1 1 
       15 41902 2 1 18 GLU CA   C   6.689   2.330 -13.921 1.00 . B B . 18 GLU CA   1 1 
       15 41903 2 1 18 GLU CB   C   7.860   3.100 -14.548 1.00 . B B . 18 GLU CB   1 1 
       15 41904 2 1 18 GLU CD   C   9.895   1.623 -14.847 1.00 . B B . 18 GLU CD   1 1 
       15 41905 2 1 18 GLU CG   C   9.226   2.695 -14.013 1.00 . B B . 18 GLU CG   1 1 
       15 41906 2 1 18 GLU H    H   6.905   0.586 -15.090 1.00 . B B . 18 GLU H    1 1 
       15 41907 2 1 18 GLU HA   H   6.697   2.483 -12.852 1.00 . B B . 18 GLU HA   1 1 
       15 41908 2 1 18 GLU HB2  H   7.851   2.944 -15.615 1.00 . B B . 18 GLU HB2  1 1 
       15 41909 2 1 18 GLU HB3  H   7.724   4.153 -14.350 1.00 . B B . 18 GLU HB3  1 1 
       15 41910 2 1 18 GLU HG2  H   9.867   3.565 -13.997 1.00 . B B . 18 GLU HG2  1 1 
       15 41911 2 1 18 GLU HG3  H   9.105   2.322 -13.006 1.00 . B B . 18 GLU HG3  1 1 
       15 41912 2 1 18 GLU N    N   6.799   0.901 -14.168 1.00 . B B . 18 GLU N    1 1 
       15 41913 2 1 18 GLU O    O   4.976   2.507 -15.594 1.00 . B B . 18 GLU O    1 1 
       15 41914 2 1 18 GLU OE1  O  10.540   1.966 -15.860 1.00 . B B . 18 GLU OE1  1 1 
       15 41915 2 1 18 GLU OE2  O   9.792   0.432 -14.488 1.00 . B B . 18 GLU OE2  1 1 
       15 41916 2 1 19 ASN C    C   3.654   5.339 -15.167 1.00 . B B . 19 ASN C    1 1 
       15 41917 2 1 19 ASN CA   C   3.415   4.262 -14.114 1.00 . B B . 19 ASN CA   1 1 
       15 41918 2 1 19 ASN CB   C   2.682   4.881 -12.918 1.00 . B B . 19 ASN CB   1 1 
       15 41919 2 1 19 ASN CG   C   2.100   3.851 -11.962 1.00 . B B . 19 ASN CG   1 1 
       15 41920 2 1 19 ASN H    H   5.047   3.882 -12.803 1.00 . B B . 19 ASN H    1 1 
       15 41921 2 1 19 ASN HA   H   2.807   3.482 -14.540 1.00 . B B . 19 ASN HA   1 1 
       15 41922 2 1 19 ASN HB2  H   3.372   5.499 -12.366 1.00 . B B . 19 ASN HB2  1 1 
       15 41923 2 1 19 ASN HB3  H   1.877   5.498 -13.285 1.00 . B B . 19 ASN HB3  1 1 
       15 41924 2 1 19 ASN HD21 H   2.855   2.353 -13.031 1.00 . B B . 19 ASN HD21 1 1 
       15 41925 2 1 19 ASN HD22 H   1.952   1.892 -11.623 1.00 . B B . 19 ASN HD22 1 1 
       15 41926 2 1 19 ASN N    N   4.687   3.673 -13.694 1.00 . B B . 19 ASN N    1 1 
       15 41927 2 1 19 ASN ND2  N   2.328   2.576 -12.234 1.00 . B B . 19 ASN ND2  1 1 
       15 41928 2 1 19 ASN O    O   4.790   5.569 -15.578 1.00 . B B . 19 ASN O    1 1 
       15 41929 2 1 19 ASN OD1  O   1.442   4.209 -10.982 1.00 . B B . 19 ASN OD1  1 1 
       15 41930 2 1 20 ALA C    C   3.532   8.238 -16.024 1.00 . B B . 20 ALA C    1 1 
       15 41931 2 1 20 ALA CA   C   2.705   7.085 -16.578 1.00 . B B . 20 ALA CA   1 1 
       15 41932 2 1 20 ALA CB   C   1.324   7.571 -16.985 1.00 . B B . 20 ALA CB   1 1 
       15 41933 2 1 20 ALA H    H   1.703   5.804 -15.219 1.00 . B B . 20 ALA H    1 1 
       15 41934 2 1 20 ALA HA   H   3.197   6.680 -17.452 1.00 . B B . 20 ALA HA   1 1 
       15 41935 2 1 20 ALA HB1  H   0.760   6.747 -17.395 1.00 . B B . 20 ALA HB1  1 1 
       15 41936 2 1 20 ALA HB2  H   1.418   8.349 -17.728 1.00 . B B . 20 ALA HB2  1 1 
       15 41937 2 1 20 ALA HB3  H   0.812   7.960 -16.118 1.00 . B B . 20 ALA HB3  1 1 
       15 41938 2 1 20 ALA N    N   2.589   6.023 -15.582 1.00 . B B . 20 ALA N    1 1 
       15 41939 2 1 20 ALA O    O   4.084   9.049 -16.767 1.00 . B B . 20 ALA O    1 1 
       15 41940 2 1 21 LYS C    C   5.808   8.862 -13.799 1.00 . B B . 21 LYS C    1 1 
       15 41941 2 1 21 LYS CA   C   4.367   9.309 -14.001 1.00 . B B . 21 LYS CA   1 1 
       15 41942 2 1 21 LYS CB   C   3.726   9.572 -12.640 1.00 . B B . 21 LYS CB   1 1 
       15 41943 2 1 21 LYS CD   C   1.609   9.784 -11.315 1.00 . B B . 21 LYS CD   1 1 
       15 41944 2 1 21 LYS CE   C   0.104   9.989 -11.376 1.00 . B B . 21 LYS CE   1 1 
       15 41945 2 1 21 LYS CG   C   2.226   9.780 -12.703 1.00 . B B . 21 LYS CG   1 1 
       15 41946 2 1 21 LYS H    H   3.150   7.600 -14.181 1.00 . B B . 21 LYS H    1 1 
       15 41947 2 1 21 LYS HA   H   4.348  10.213 -14.586 1.00 . B B . 21 LYS HA   1 1 
       15 41948 2 1 21 LYS HB2  H   3.923   8.729 -11.993 1.00 . B B . 21 LYS HB2  1 1 
       15 41949 2 1 21 LYS HB3  H   4.173  10.456 -12.210 1.00 . B B . 21 LYS HB3  1 1 
       15 41950 2 1 21 LYS HD2  H   1.814   8.836 -10.840 1.00 . B B . 21 LYS HD2  1 1 
       15 41951 2 1 21 LYS HD3  H   2.054  10.581 -10.738 1.00 . B B . 21 LYS HD3  1 1 
       15 41952 2 1 21 LYS HE2  H  -0.137  10.517 -12.285 1.00 . B B . 21 LYS HE2  1 1 
       15 41953 2 1 21 LYS HE3  H  -0.375   9.019 -11.390 1.00 . B B . 21 LYS HE3  1 1 
       15 41954 2 1 21 LYS HG2  H   2.028  10.728 -13.175 1.00 . B B . 21 LYS HG2  1 1 
       15 41955 2 1 21 LYS HG3  H   1.786   8.983 -13.284 1.00 . B B . 21 LYS HG3  1 1 
       15 41956 2 1 21 LYS HZ1  H   0.191  11.601 -10.046 1.00 . B B . 21 LYS HZ1  1 1 
       15 41957 2 1 21 LYS HZ2  H  -0.400  10.176  -9.355 1.00 . B B . 21 LYS HZ2  1 1 
       15 41958 2 1 21 LYS HZ3  H  -1.382  11.081 -10.391 1.00 . B B . 21 LYS HZ3  1 1 
       15 41959 2 1 21 LYS N    N   3.615   8.282 -14.702 1.00 . B B . 21 LYS N    1 1 
       15 41960 2 1 21 LYS NZ   N  -0.405  10.762 -10.210 1.00 . B B . 21 LYS NZ   1 1 
       15 41961 2 1 21 LYS O    O   6.635   9.610 -13.284 1.00 . B B . 21 LYS O    1 1 
       15 41962 2 1 22 GLY C    C   7.583   6.422 -12.694 1.00 . B B . 22 GLY C    1 1 
       15 41963 2 1 22 GLY CA   C   7.433   7.096 -14.041 1.00 . B B . 22 GLY CA   1 1 
       15 41964 2 1 22 GLY H    H   5.414   7.096 -14.660 1.00 . B B . 22 GLY H    1 1 
       15 41965 2 1 22 GLY HA2  H   7.622   6.376 -14.824 1.00 . B B . 22 GLY HA2  1 1 
       15 41966 2 1 22 GLY HA3  H   8.153   7.897 -14.113 1.00 . B B . 22 GLY HA3  1 1 
       15 41967 2 1 22 GLY N    N   6.103   7.636 -14.211 1.00 . B B . 22 GLY N    1 1 
       15 41968 2 1 22 GLY O    O   8.664   5.956 -12.343 1.00 . B B . 22 GLY O    1 1 
       15 41969 2 1 23 TRP C    C   6.824   4.282 -10.694 1.00 . B B . 23 TRP C    1 1 
       15 41970 2 1 23 TRP CA   C   6.477   5.760 -10.622 1.00 . B B . 23 TRP CA   1 1 
       15 41971 2 1 23 TRP CB   C   5.113   5.902  -9.945 1.00 . B B . 23 TRP CB   1 1 
       15 41972 2 1 23 TRP CD1  C   5.412   8.458  -9.793 1.00 . B B . 23 TRP CD1  1 1 
       15 41973 2 1 23 TRP CD2  C   3.709   7.637  -8.594 1.00 . B B . 23 TRP CD2  1 1 
       15 41974 2 1 23 TRP CE2  C   3.751   9.030  -8.417 1.00 . B B . 23 TRP CE2  1 1 
       15 41975 2 1 23 TRP CE3  C   2.720   6.903  -7.932 1.00 . B B . 23 TRP CE3  1 1 
       15 41976 2 1 23 TRP CG   C   4.770   7.289  -9.489 1.00 . B B . 23 TRP CG   1 1 
       15 41977 2 1 23 TRP CH2  C   1.890   8.961  -6.967 1.00 . B B . 23 TRP CH2  1 1 
       15 41978 2 1 23 TRP CZ2  C   2.846   9.703  -7.604 1.00 . B B . 23 TRP CZ2  1 1 
       15 41979 2 1 23 TRP CZ3  C   1.822   7.572  -7.124 1.00 . B B . 23 TRP CZ3  1 1 
       15 41980 2 1 23 TRP H    H   5.659   6.762 -12.290 1.00 . B B . 23 TRP H    1 1 
       15 41981 2 1 23 TRP HA   H   7.218   6.262 -10.021 1.00 . B B . 23 TRP HA   1 1 
       15 41982 2 1 23 TRP HB2  H   4.348   5.586 -10.637 1.00 . B B . 23 TRP HB2  1 1 
       15 41983 2 1 23 TRP HB3  H   5.089   5.254  -9.081 1.00 . B B . 23 TRP HB3  1 1 
       15 41984 2 1 23 TRP HD1  H   6.263   8.533 -10.450 1.00 . B B . 23 TRP HD1  1 1 
       15 41985 2 1 23 TRP HE1  H   5.057  10.461  -9.227 1.00 . B B . 23 TRP HE1  1 1 
       15 41986 2 1 23 TRP HE3  H   2.652   5.830  -8.043 1.00 . B B . 23 TRP HE3  1 1 
       15 41987 2 1 23 TRP HH2  H   1.169   9.442  -6.325 1.00 . B B . 23 TRP HH2  1 1 
       15 41988 2 1 23 TRP HZ2  H   2.884  10.773  -7.473 1.00 . B B . 23 TRP HZ2  1 1 
       15 41989 2 1 23 TRP HZ3  H   1.053   7.022  -6.604 1.00 . B B . 23 TRP HZ3  1 1 
       15 41990 2 1 23 TRP N    N   6.485   6.375 -11.943 1.00 . B B . 23 TRP N    1 1 
       15 41991 2 1 23 TRP NE1  N   4.793   9.511  -9.161 1.00 . B B . 23 TRP NE1  1 1 
       15 41992 2 1 23 TRP O    O   6.032   3.473 -11.181 1.00 . B B . 23 TRP O    1 1 
       15 41993 2 1 24 ARG C    C   7.985   1.910  -8.909 1.00 . B B . 24 ARG C    1 1 
       15 41994 2 1 24 ARG CA   C   8.467   2.576 -10.193 1.00 . B B . 24 ARG CA   1 1 
       15 41995 2 1 24 ARG CB   C   9.999   2.544 -10.303 1.00 . B B . 24 ARG CB   1 1 
       15 41996 2 1 24 ARG CD   C  10.020   0.054 -10.780 1.00 . B B . 24 ARG CD   1 1 
       15 41997 2 1 24 ARG CG   C  10.636   1.199  -9.991 1.00 . B B . 24 ARG CG   1 1 
       15 41998 2 1 24 ARG CZ   C  11.886  -0.715 -12.211 1.00 . B B . 24 ARG CZ   1 1 
       15 41999 2 1 24 ARG H    H   8.601   4.657  -9.879 1.00 . B B . 24 ARG H    1 1 
       15 42000 2 1 24 ARG HA   H   8.036   2.062 -11.039 1.00 . B B . 24 ARG HA   1 1 
       15 42001 2 1 24 ARG HB2  H  10.280   2.818 -11.308 1.00 . B B . 24 ARG HB2  1 1 
       15 42002 2 1 24 ARG HB3  H  10.406   3.273  -9.617 1.00 . B B . 24 ARG HB3  1 1 
       15 42003 2 1 24 ARG HD2  H  10.102  -0.852 -10.195 1.00 . B B . 24 ARG HD2  1 1 
       15 42004 2 1 24 ARG HD3  H   8.975   0.273 -10.952 1.00 . B B . 24 ARG HD3  1 1 
       15 42005 2 1 24 ARG HE   H  10.187   0.119 -12.881 1.00 . B B . 24 ARG HE   1 1 
       15 42006 2 1 24 ARG HG2  H  11.686   1.251 -10.229 1.00 . B B . 24 ARG HG2  1 1 
       15 42007 2 1 24 ARG HG3  H  10.519   0.999  -8.936 1.00 . B B . 24 ARG HG3  1 1 
       15 42008 2 1 24 ARG HH11 H  12.267  -0.885 -10.211 1.00 . B B . 24 ARG HH11 1 1 
       15 42009 2 1 24 ARG HH12 H  13.514  -1.480 -11.264 1.00 . B B . 24 ARG HH12 1 1 
       15 42010 2 1 24 ARG HH21 H  11.834  -0.643 -14.236 1.00 . B B . 24 ARG HH21 1 1 
       15 42011 2 1 24 ARG HH22 H  13.266  -1.350 -13.554 1.00 . B B . 24 ARG HH22 1 1 
       15 42012 2 1 24 ARG N    N   8.008   3.948 -10.223 1.00 . B B . 24 ARG N    1 1 
       15 42013 2 1 24 ARG NE   N  10.683  -0.155 -12.066 1.00 . B B . 24 ARG NE   1 1 
       15 42014 2 1 24 ARG NH1  N  12.616  -1.052 -11.146 1.00 . B B . 24 ARG NH1  1 1 
       15 42015 2 1 24 ARG NH2  N  12.371  -0.915 -13.431 1.00 . B B . 24 ARG NH2  1 1 
       15 42016 2 1 24 ARG O    O   8.561   2.109  -7.842 1.00 . B B . 24 ARG O    1 1 
       15 42017 2 1 25 LYS C    C   7.098  -0.844  -7.587 1.00 . B B . 25 LYS C    1 1 
       15 42018 2 1 25 LYS CA   C   6.357   0.456  -7.853 1.00 . B B . 25 LYS CA   1 1 
       15 42019 2 1 25 LYS CB   C   4.863   0.182  -8.040 1.00 . B B . 25 LYS CB   1 1 
       15 42020 2 1 25 LYS CD   C   2.535   1.122  -7.973 1.00 . B B . 25 LYS CD   1 1 
       15 42021 2 1 25 LYS CE   C   1.688   2.373  -8.132 1.00 . B B . 25 LYS CE   1 1 
       15 42022 2 1 25 LYS CG   C   4.017   1.443  -8.063 1.00 . B B . 25 LYS CG   1 1 
       15 42023 2 1 25 LYS H    H   6.491   1.018  -9.891 1.00 . B B . 25 LYS H    1 1 
       15 42024 2 1 25 LYS HA   H   6.487   1.105  -7.000 1.00 . B B . 25 LYS HA   1 1 
       15 42025 2 1 25 LYS HB2  H   4.719  -0.342  -8.974 1.00 . B B . 25 LYS HB2  1 1 
       15 42026 2 1 25 LYS HB3  H   4.517  -0.444  -7.230 1.00 . B B . 25 LYS HB3  1 1 
       15 42027 2 1 25 LYS HD2  H   2.278   0.424  -8.756 1.00 . B B . 25 LYS HD2  1 1 
       15 42028 2 1 25 LYS HD3  H   2.330   0.678  -7.009 1.00 . B B . 25 LYS HD3  1 1 
       15 42029 2 1 25 LYS HE2  H   1.789   2.979  -7.243 1.00 . B B . 25 LYS HE2  1 1 
       15 42030 2 1 25 LYS HE3  H   2.049   2.927  -8.987 1.00 . B B . 25 LYS HE3  1 1 
       15 42031 2 1 25 LYS HG2  H   4.291   2.064  -7.225 1.00 . B B . 25 LYS HG2  1 1 
       15 42032 2 1 25 LYS HG3  H   4.206   1.975  -8.984 1.00 . B B . 25 LYS HG3  1 1 
       15 42033 2 1 25 LYS HZ1  H   0.153   1.282  -9.037 1.00 . B B . 25 LYS HZ1  1 1 
       15 42034 2 1 25 LYS HZ2  H  -0.246   2.887  -8.692 1.00 . B B . 25 LYS HZ2  1 1 
       15 42035 2 1 25 LYS HZ3  H  -0.185   1.753  -7.440 1.00 . B B . 25 LYS HZ3  1 1 
       15 42036 2 1 25 LYS N    N   6.913   1.139  -9.012 1.00 . B B . 25 LYS N    1 1 
       15 42037 2 1 25 LYS NZ   N   0.253   2.052  -8.335 1.00 . B B . 25 LYS NZ   1 1 
       15 42038 2 1 25 LYS O    O   7.119  -1.747  -8.430 1.00 . B B . 25 LYS O    1 1 
       15 42039 2 1 26 GLU C    C   8.113  -2.521  -4.600 1.00 . B B . 26 GLU C    1 1 
       15 42040 2 1 26 GLU CA   C   8.462  -2.109  -6.022 1.00 . B B . 26 GLU CA   1 1 
       15 42041 2 1 26 GLU CB   C   9.972  -1.854  -6.118 1.00 . B B . 26 GLU CB   1 1 
       15 42042 2 1 26 GLU CD   C  11.967  -1.446  -7.617 1.00 . B B . 26 GLU CD   1 1 
       15 42043 2 1 26 GLU CG   C  10.455  -1.546  -7.523 1.00 . B B . 26 GLU CG   1 1 
       15 42044 2 1 26 GLU H    H   7.650  -0.171  -5.789 1.00 . B B . 26 GLU H    1 1 
       15 42045 2 1 26 GLU HA   H   8.196  -2.912  -6.695 1.00 . B B . 26 GLU HA   1 1 
       15 42046 2 1 26 GLU HB2  H  10.226  -1.018  -5.485 1.00 . B B . 26 GLU HB2  1 1 
       15 42047 2 1 26 GLU HB3  H  10.497  -2.732  -5.767 1.00 . B B . 26 GLU HB3  1 1 
       15 42048 2 1 26 GLU HG2  H  10.117  -2.329  -8.184 1.00 . B B . 26 GLU HG2  1 1 
       15 42049 2 1 26 GLU HG3  H  10.027  -0.605  -7.834 1.00 . B B . 26 GLU HG3  1 1 
       15 42050 2 1 26 GLU N    N   7.711  -0.928  -6.415 1.00 . B B . 26 GLU N    1 1 
       15 42051 2 1 26 GLU O    O   7.852  -1.676  -3.739 1.00 . B B . 26 GLU O    1 1 
       15 42052 2 1 26 GLU OE1  O  12.665  -2.201  -6.906 1.00 . B B . 26 GLU OE1  1 1 
       15 42053 2 1 26 GLU OE2  O  12.465  -0.622  -8.418 1.00 . B B . 26 GLU OE2  1 1 
       15 42054 2 1 27 LEU C    C   9.060  -5.091  -2.574 1.00 . B B . 27 LEU C    1 1 
       15 42055 2 1 27 LEU CA   C   7.812  -4.380  -3.069 1.00 . B B . 27 LEU CA   1 1 
       15 42056 2 1 27 LEU CB   C   6.628  -5.352  -3.146 1.00 . B B . 27 LEU CB   1 1 
       15 42057 2 1 27 LEU CD1  C   5.989  -5.325  -0.713 1.00 . B B . 27 LEU CD1  1 1 
       15 42058 2 1 27 LEU CD2  C   5.315  -7.240  -2.161 1.00 . B B . 27 LEU CD2  1 1 
       15 42059 2 1 27 LEU CG   C   6.385  -6.197  -1.893 1.00 . B B . 27 LEU CG   1 1 
       15 42060 2 1 27 LEU H    H   8.295  -4.432  -5.117 1.00 . B B . 27 LEU H    1 1 
       15 42061 2 1 27 LEU HA   H   7.572  -3.567  -2.396 1.00 . B B . 27 LEU HA   1 1 
       15 42062 2 1 27 LEU HB2  H   5.736  -4.778  -3.348 1.00 . B B . 27 LEU HB2  1 1 
       15 42063 2 1 27 LEU HB3  H   6.796  -6.022  -3.975 1.00 . B B . 27 LEU HB3  1 1 
       15 42064 2 1 27 LEU HD11 H   6.166  -5.865   0.207 1.00 . B B . 27 LEU HD11 1 1 
       15 42065 2 1 27 LEU HD12 H   4.942  -5.078  -0.788 1.00 . B B . 27 LEU HD12 1 1 
       15 42066 2 1 27 LEU HD13 H   6.576  -4.419  -0.719 1.00 . B B . 27 LEU HD13 1 1 
       15 42067 2 1 27 LEU HD21 H   4.394  -6.747  -2.434 1.00 . B B . 27 LEU HD21 1 1 
       15 42068 2 1 27 LEU HD22 H   5.157  -7.830  -1.270 1.00 . B B . 27 LEU HD22 1 1 
       15 42069 2 1 27 LEU HD23 H   5.634  -7.885  -2.967 1.00 . B B . 27 LEU HD23 1 1 
       15 42070 2 1 27 LEU HG   H   7.296  -6.713  -1.633 1.00 . B B . 27 LEU HG   1 1 
       15 42071 2 1 27 LEU N    N   8.095  -3.820  -4.375 1.00 . B B . 27 LEU N    1 1 
       15 42072 2 1 27 LEU O    O   9.423  -6.151  -3.084 1.00 . B B . 27 LEU O    1 1 
       15 42073 2 1 28 ASN C    C  10.939  -5.072   0.453 1.00 . B B . 28 ASN C    1 1 
       15 42074 2 1 28 ASN CA   C  10.951  -5.068  -1.064 1.00 . B B . 28 ASN CA   1 1 
       15 42075 2 1 28 ASN CB   C  12.157  -4.261  -1.569 1.00 . B B . 28 ASN CB   1 1 
       15 42076 2 1 28 ASN CG   C  12.297  -4.297  -3.081 1.00 . B B . 28 ASN CG   1 1 
       15 42077 2 1 28 ASN H    H   9.365  -3.676  -1.200 1.00 . B B . 28 ASN H    1 1 
       15 42078 2 1 28 ASN HA   H  11.033  -6.084  -1.418 1.00 . B B . 28 ASN HA   1 1 
       15 42079 2 1 28 ASN HB2  H  12.043  -3.233  -1.265 1.00 . B B . 28 ASN HB2  1 1 
       15 42080 2 1 28 ASN HB3  H  13.061  -4.663  -1.131 1.00 . B B . 28 ASN HB3  1 1 
       15 42081 2 1 28 ASN HD21 H  12.929  -2.413  -3.104 1.00 . B B . 28 ASN HD21 1 1 
       15 42082 2 1 28 ASN HD22 H  12.816  -3.184  -4.646 1.00 . B B . 28 ASN HD22 1 1 
       15 42083 2 1 28 ASN N    N   9.720  -4.503  -1.593 1.00 . B B . 28 ASN N    1 1 
       15 42084 2 1 28 ASN ND2  N  12.726  -3.187  -3.667 1.00 . B B . 28 ASN ND2  1 1 
       15 42085 2 1 28 ASN O    O  10.167  -4.345   1.078 1.00 . B B . 28 ASN O    1 1 
       15 42086 2 1 28 ASN OD1  O  12.018  -5.309  -3.718 1.00 . B B . 28 ASN OD1  1 1 
       15 42087 2 1 29 ARG C    C  13.021  -5.088   2.950 1.00 . B B . 29 ARG C    1 1 
       15 42088 2 1 29 ARG CA   C  11.882  -5.980   2.488 1.00 . B B . 29 ARG CA   1 1 
       15 42089 2 1 29 ARG CB   C  12.130  -7.422   2.930 1.00 . B B . 29 ARG CB   1 1 
       15 42090 2 1 29 ARG CD   C  12.501  -9.018   4.838 1.00 . B B . 29 ARG CD   1 1 
       15 42091 2 1 29 ARG CG   C  11.990  -7.643   4.429 1.00 . B B . 29 ARG CG   1 1 
       15 42092 2 1 29 ARG CZ   C  13.174 -10.787   3.244 1.00 . B B . 29 ARG CZ   1 1 
       15 42093 2 1 29 ARG H    H  12.363  -6.476   0.490 1.00 . B B . 29 ARG H    1 1 
       15 42094 2 1 29 ARG HA   H  10.955  -5.626   2.912 1.00 . B B . 29 ARG HA   1 1 
       15 42095 2 1 29 ARG HB2  H  11.423  -8.063   2.428 1.00 . B B . 29 ARG HB2  1 1 
       15 42096 2 1 29 ARG HB3  H  13.129  -7.706   2.639 1.00 . B B . 29 ARG HB3  1 1 
       15 42097 2 1 29 ARG HD2  H  13.566  -8.956   5.002 1.00 . B B . 29 ARG HD2  1 1 
       15 42098 2 1 29 ARG HD3  H  12.014  -9.308   5.754 1.00 . B B . 29 ARG HD3  1 1 
       15 42099 2 1 29 ARG HE   H  11.302 -10.150   3.532 1.00 . B B . 29 ARG HE   1 1 
       15 42100 2 1 29 ARG HG2  H  12.557  -6.888   4.953 1.00 . B B . 29 ARG HG2  1 1 
       15 42101 2 1 29 ARG HG3  H  10.947  -7.564   4.698 1.00 . B B . 29 ARG HG3  1 1 
       15 42102 2 1 29 ARG HH11 H  14.687 -10.073   4.384 1.00 . B B . 29 ARG HH11 1 1 
       15 42103 2 1 29 ARG HH12 H  15.138 -11.281   3.228 1.00 . B B . 29 ARG HH12 1 1 
       15 42104 2 1 29 ARG HH21 H  11.898 -11.743   2.000 1.00 . B B . 29 ARG HH21 1 1 
       15 42105 2 1 29 ARG HH22 H  13.572 -12.193   1.830 1.00 . B B . 29 ARG HH22 1 1 
       15 42106 2 1 29 ARG N    N  11.784  -5.903   1.042 1.00 . B B . 29 ARG N    1 1 
       15 42107 2 1 29 ARG NE   N  12.233 -10.034   3.815 1.00 . B B . 29 ARG NE   1 1 
       15 42108 2 1 29 ARG NH1  N  14.435 -10.702   3.649 1.00 . B B . 29 ARG NH1  1 1 
       15 42109 2 1 29 ARG NH2  N  12.850 -11.646   2.288 1.00 . B B . 29 ARG NH2  1 1 
       15 42110 2 1 29 ARG O    O  14.185  -5.345   2.636 1.00 . B B . 29 ARG O    1 1 
       15 42111 2 1 30 VAL C    C  13.556  -2.917   5.674 1.00 . B B . 30 VAL C    1 1 
       15 42112 2 1 30 VAL CA   C  13.686  -3.103   4.169 1.00 . B B . 30 VAL CA   1 1 
       15 42113 2 1 30 VAL CB   C  13.579  -1.720   3.473 1.00 . B B . 30 VAL CB   1 1 
       15 42114 2 1 30 VAL CG1  C  13.659  -1.864   1.960 1.00 . B B . 30 VAL CG1  1 1 
       15 42115 2 1 30 VAL CG2  C  12.294  -1.002   3.867 1.00 . B B . 30 VAL CG2  1 1 
       15 42116 2 1 30 VAL H    H  11.738  -3.894   3.912 1.00 . B B . 30 VAL H    1 1 
       15 42117 2 1 30 VAL HA   H  14.660  -3.517   3.954 1.00 . B B . 30 VAL HA   1 1 
       15 42118 2 1 30 VAL HB   H  14.417  -1.117   3.795 1.00 . B B . 30 VAL HB   1 1 
       15 42119 2 1 30 VAL HG11 H  13.331  -0.945   1.494 1.00 . B B . 30 VAL HG11 1 1 
       15 42120 2 1 30 VAL HG12 H  13.022  -2.676   1.642 1.00 . B B . 30 VAL HG12 1 1 
       15 42121 2 1 30 VAL HG13 H  14.678  -2.071   1.670 1.00 . B B . 30 VAL HG13 1 1 
       15 42122 2 1 30 VAL HG21 H  12.335   0.023   3.529 1.00 . B B . 30 VAL HG21 1 1 
       15 42123 2 1 30 VAL HG22 H  12.183  -1.025   4.941 1.00 . B B . 30 VAL HG22 1 1 
       15 42124 2 1 30 VAL HG23 H  11.452  -1.497   3.407 1.00 . B B . 30 VAL HG23 1 1 
       15 42125 2 1 30 VAL N    N  12.685  -4.038   3.681 1.00 . B B . 30 VAL N    1 1 
       15 42126 2 1 30 VAL O    O  12.508  -3.194   6.259 1.00 . B B . 30 VAL O    1 1 
       15 42127 2 1 31 SER C    C  14.379  -0.773   8.030 1.00 . B B . 31 SER C    1 1 
       15 42128 2 1 31 SER CA   C  14.624  -2.245   7.731 1.00 . B B . 31 SER CA   1 1 
       15 42129 2 1 31 SER CB   C  15.946  -2.708   8.340 1.00 . B B . 31 SER CB   1 1 
       15 42130 2 1 31 SER H    H  15.459  -2.323   5.794 1.00 . B B . 31 SER H    1 1 
       15 42131 2 1 31 SER HA   H  13.820  -2.818   8.158 1.00 . B B . 31 SER HA   1 1 
       15 42132 2 1 31 SER HB2  H  16.158  -2.127   9.225 1.00 . B B . 31 SER HB2  1 1 
       15 42133 2 1 31 SER HB3  H  15.874  -3.753   8.603 1.00 . B B . 31 SER HB3  1 1 
       15 42134 2 1 31 SER HG   H  17.789  -3.012   7.738 1.00 . B B . 31 SER HG   1 1 
       15 42135 2 1 31 SER N    N  14.629  -2.478   6.302 1.00 . B B . 31 SER N    1 1 
       15 42136 2 1 31 SER O    O  15.077   0.106   7.515 1.00 . B B . 31 SER O    1 1 
       15 42137 2 1 31 SER OG   O  17.007  -2.541   7.419 1.00 . B B . 31 SER OG   1 1 
       15 42138 2 1 32 TRP C    C  14.175   1.461  10.019 1.00 . B B . 32 TRP C    1 1 
       15 42139 2 1 32 TRP CA   C  13.028   0.846   9.237 1.00 . B B . 32 TRP CA   1 1 
       15 42140 2 1 32 TRP CB   C  11.742   0.853  10.063 1.00 . B B . 32 TRP CB   1 1 
       15 42141 2 1 32 TRP CD1  C  10.363   0.402   7.951 1.00 . B B . 32 TRP CD1  1 1 
       15 42142 2 1 32 TRP CD2  C   9.251   1.464   9.574 1.00 . B B . 32 TRP CD2  1 1 
       15 42143 2 1 32 TRP CE2  C   8.389   1.293   8.479 1.00 . B B . 32 TRP CE2  1 1 
       15 42144 2 1 32 TRP CE3  C   8.770   2.106  10.717 1.00 . B B . 32 TRP CE3  1 1 
       15 42145 2 1 32 TRP CG   C  10.509   0.892   9.217 1.00 . B B . 32 TRP CG   1 1 
       15 42146 2 1 32 TRP CH2  C   6.630   2.370   9.622 1.00 . B B . 32 TRP CH2  1 1 
       15 42147 2 1 32 TRP CZ2  C   7.075   1.743   8.492 1.00 . B B . 32 TRP CZ2  1 1 
       15 42148 2 1 32 TRP CZ3  C   7.466   2.552  10.729 1.00 . B B . 32 TRP CZ3  1 1 
       15 42149 2 1 32 TRP H    H  12.855  -1.264   9.225 1.00 . B B . 32 TRP H    1 1 
       15 42150 2 1 32 TRP HA   H  12.873   1.417   8.333 1.00 . B B . 32 TRP HA   1 1 
       15 42151 2 1 32 TRP HB2  H  11.704  -0.037  10.671 1.00 . B B . 32 TRP HB2  1 1 
       15 42152 2 1 32 TRP HB3  H  11.736   1.725  10.702 1.00 . B B . 32 TRP HB3  1 1 
       15 42153 2 1 32 TRP HD1  H  11.145  -0.096   7.397 1.00 . B B . 32 TRP HD1  1 1 
       15 42154 2 1 32 TRP HE1  H   8.740   0.389   6.614 1.00 . B B . 32 TRP HE1  1 1 
       15 42155 2 1 32 TRP HE3  H   9.400   2.253  11.582 1.00 . B B . 32 TRP HE3  1 1 
       15 42156 2 1 32 TRP HH2  H   5.618   2.738   9.674 1.00 . B B . 32 TRP HH2  1 1 
       15 42157 2 1 32 TRP HZ2  H   6.420   1.612   7.644 1.00 . B B . 32 TRP HZ2  1 1 
       15 42158 2 1 32 TRP HZ3  H   7.078   3.051  11.603 1.00 . B B . 32 TRP HZ3  1 1 
       15 42159 2 1 32 TRP N    N  13.375  -0.513   8.855 1.00 . B B . 32 TRP N    1 1 
       15 42160 2 1 32 TRP NE1  N   9.090   0.641   7.498 1.00 . B B . 32 TRP NE1  1 1 
       15 42161 2 1 32 TRP O    O  14.450   1.051  11.148 1.00 . B B . 32 TRP O    1 1 
       15 42162 2 1 33 ASN C    C  17.109   2.069  10.307 1.00 . B B . 33 ASN C    1 1 
       15 42163 2 1 33 ASN CA   C  16.018   3.082   9.984 1.00 . B B . 33 ASN CA   1 1 
       15 42164 2 1 33 ASN CB   C  15.630   3.878  11.233 1.00 . B B . 33 ASN CB   1 1 
       15 42165 2 1 33 ASN CG   C  14.831   5.126  10.908 1.00 . B B . 33 ASN CG   1 1 
       15 42166 2 1 33 ASN H    H  14.590   2.670   8.479 1.00 . B B . 33 ASN H    1 1 
       15 42167 2 1 33 ASN HA   H  16.407   3.767   9.244 1.00 . B B . 33 ASN HA   1 1 
       15 42168 2 1 33 ASN HB2  H  15.038   3.252  11.882 1.00 . B B . 33 ASN HB2  1 1 
       15 42169 2 1 33 ASN HB3  H  16.529   4.175  11.752 1.00 . B B . 33 ASN HB3  1 1 
       15 42170 2 1 33 ASN HD21 H  13.151   4.270  11.535 1.00 . B B . 33 ASN HD21 1 1 
       15 42171 2 1 33 ASN HD22 H  13.002   5.884  10.949 1.00 . B B . 33 ASN HD22 1 1 
       15 42172 2 1 33 ASN N    N  14.865   2.411   9.385 1.00 . B B . 33 ASN N    1 1 
       15 42173 2 1 33 ASN ND2  N  13.534   5.090  11.154 1.00 . B B . 33 ASN ND2  1 1 
       15 42174 2 1 33 ASN O    O  17.920   2.273  11.211 1.00 . B B . 33 ASN O    1 1 
       15 42175 2 1 33 ASN OD1  O  15.387   6.127  10.457 1.00 . B B . 33 ASN OD1  1 1 
       15 42176 2 1 34 ASP C    C  17.888  -0.833  11.039 1.00 . B B . 34 ASP C    1 1 
       15 42177 2 1 34 ASP CA   C  18.077  -0.113   9.703 1.00 . B B . 34 ASP CA   1 1 
       15 42178 2 1 34 ASP CB   C  19.513   0.427   9.567 1.00 . B B . 34 ASP CB   1 1 
       15 42179 2 1 34 ASP CG   C  20.567  -0.669   9.521 1.00 . B B . 34 ASP CG   1 1 
       15 42180 2 1 34 ASP H    H  16.403   0.885   8.866 1.00 . B B . 34 ASP H    1 1 
       15 42181 2 1 34 ASP HA   H  17.897  -0.823   8.908 1.00 . B B . 34 ASP HA   1 1 
       15 42182 2 1 34 ASP HB2  H  19.586   1.005   8.659 1.00 . B B . 34 ASP HB2  1 1 
       15 42183 2 1 34 ASP HB3  H  19.725   1.067  10.411 1.00 . B B . 34 ASP HB3  1 1 
       15 42184 2 1 34 ASP N    N  17.102   0.971   9.550 1.00 . B B . 34 ASP N    1 1 
       15 42185 2 1 34 ASP O    O  18.794  -1.484  11.547 1.00 . B B . 34 ASP O    1 1 
       15 42186 2 1 34 ASP OD1  O  20.435  -1.605   8.706 1.00 . B B . 34 ASP OD1  1 1 
       15 42187 2 1 34 ASP OD2  O  21.545  -0.591  10.296 1.00 . B B . 34 ASP OD2  1 1 
       15 42188 2 1 35 ALA C    C  15.513  -2.596  12.683 1.00 . B B . 35 ALA C    1 1 
       15 42189 2 1 35 ALA CA   C  16.411  -1.378  12.872 1.00 . B B . 35 ALA CA   1 1 
       15 42190 2 1 35 ALA CB   C  15.781  -0.397  13.846 1.00 . B B . 35 ALA CB   1 1 
       15 42191 2 1 35 ALA H    H  15.998  -0.195  11.166 1.00 . B B . 35 ALA H    1 1 
       15 42192 2 1 35 ALA HA   H  17.354  -1.704  13.290 1.00 . B B . 35 ALA HA   1 1 
       15 42193 2 1 35 ALA HB1  H  14.822  -0.081  13.465 1.00 . B B . 35 ALA HB1  1 1 
       15 42194 2 1 35 ALA HB2  H  16.424   0.461  13.961 1.00 . B B . 35 ALA HB2  1 1 
       15 42195 2 1 35 ALA HB3  H  15.646  -0.879  14.804 1.00 . B B . 35 ALA HB3  1 1 
       15 42196 2 1 35 ALA N    N  16.696  -0.727  11.605 1.00 . B B . 35 ALA N    1 1 
       15 42197 2 1 35 ALA O    O  15.980  -3.732  12.742 1.00 . B B . 35 ALA O    1 1 
       15 42198 2 1 36 GLU C    C  12.997  -3.738  10.799 1.00 . B B . 36 GLU C    1 1 
       15 42199 2 1 36 GLU CA   C  13.273  -3.453  12.275 1.00 . B B . 36 GLU CA   1 1 
       15 42200 2 1 36 GLU CB   C  11.963  -3.127  12.996 1.00 . B B . 36 GLU CB   1 1 
       15 42201 2 1 36 GLU CD   C   9.741  -3.967  13.849 1.00 . B B . 36 GLU CD   1 1 
       15 42202 2 1 36 GLU CG   C  11.016  -4.311  13.108 1.00 . B B . 36 GLU CG   1 1 
       15 42203 2 1 36 GLU H    H  13.912  -1.436  12.381 1.00 . B B . 36 GLU H    1 1 
       15 42204 2 1 36 GLU HA   H  13.704  -4.336  12.721 1.00 . B B . 36 GLU HA   1 1 
       15 42205 2 1 36 GLU HB2  H  12.187  -2.776  13.992 1.00 . B B . 36 GLU HB2  1 1 
       15 42206 2 1 36 GLU HB3  H  11.455  -2.342  12.454 1.00 . B B . 36 GLU HB3  1 1 
       15 42207 2 1 36 GLU HG2  H  10.757  -4.644  12.113 1.00 . B B . 36 GLU HG2  1 1 
       15 42208 2 1 36 GLU HG3  H  11.518  -5.110  13.633 1.00 . B B . 36 GLU HG3  1 1 
       15 42209 2 1 36 GLU N    N  14.226  -2.360  12.445 1.00 . B B . 36 GLU N    1 1 
       15 42210 2 1 36 GLU O    O  12.516  -2.866  10.073 1.00 . B B . 36 GLU O    1 1 
       15 42211 2 1 36 GLU OE1  O   9.811  -3.651  15.058 1.00 . B B . 36 GLU OE1  1 1 
       15 42212 2 1 36 GLU OE2  O   8.662  -4.007  13.227 1.00 . B B . 36 GLU OE2  1 1 
       15 42213 2 1 37 PRO C    C  11.602  -5.715   8.716 1.00 . B B . 37 PRO C    1 1 
       15 42214 2 1 37 PRO CA   C  13.071  -5.367   8.950 1.00 . B B . 37 PRO CA   1 1 
       15 42215 2 1 37 PRO CB   C  13.951  -6.608   8.793 1.00 . B B . 37 PRO CB   1 1 
       15 42216 2 1 37 PRO CD   C  13.938  -6.037  11.129 1.00 . B B . 37 PRO CD   1 1 
       15 42217 2 1 37 PRO CG   C  14.061  -7.187  10.159 1.00 . B B . 37 PRO CG   1 1 
       15 42218 2 1 37 PRO HA   H  13.378  -4.609   8.250 1.00 . B B . 37 PRO HA   1 1 
       15 42219 2 1 37 PRO HB2  H  13.482  -7.306   8.110 1.00 . B B . 37 PRO HB2  1 1 
       15 42220 2 1 37 PRO HB3  H  14.926  -6.329   8.431 1.00 . B B . 37 PRO HB3  1 1 
       15 42221 2 1 37 PRO HD2  H  13.308  -6.312  11.962 1.00 . B B . 37 PRO HD2  1 1 
       15 42222 2 1 37 PRO HD3  H  14.914  -5.736  11.479 1.00 . B B . 37 PRO HD3  1 1 
       15 42223 2 1 37 PRO HG2  H  13.263  -7.900  10.315 1.00 . B B . 37 PRO HG2  1 1 
       15 42224 2 1 37 PRO HG3  H  15.021  -7.666  10.276 1.00 . B B . 37 PRO HG3  1 1 
       15 42225 2 1 37 PRO N    N  13.312  -4.959  10.335 1.00 . B B . 37 PRO N    1 1 
       15 42226 2 1 37 PRO O    O  11.054  -6.612   9.359 1.00 . B B . 37 PRO O    1 1 
       15 42227 2 1 38 LYS C    C   9.286  -5.098   6.017 1.00 . B B . 38 LYS C    1 1 
       15 42228 2 1 38 LYS CA   C   9.555  -5.253   7.515 1.00 . B B . 38 LYS CA   1 1 
       15 42229 2 1 38 LYS CB   C   8.703  -4.274   8.334 1.00 . B B . 38 LYS CB   1 1 
       15 42230 2 1 38 LYS CD   C   6.414  -3.558   9.117 1.00 . B B . 38 LYS CD   1 1 
       15 42231 2 1 38 LYS CE   C   6.967  -3.279  10.507 1.00 . B B . 38 LYS CE   1 1 
       15 42232 2 1 38 LYS CG   C   7.219  -4.615   8.379 1.00 . B B . 38 LYS CG   1 1 
       15 42233 2 1 38 LYS H    H  11.443  -4.320   7.285 1.00 . B B . 38 LYS H    1 1 
       15 42234 2 1 38 LYS HA   H   9.319  -6.265   7.814 1.00 . B B . 38 LYS HA   1 1 
       15 42235 2 1 38 LYS HB2  H   9.075  -4.259   9.347 1.00 . B B . 38 LYS HB2  1 1 
       15 42236 2 1 38 LYS HB3  H   8.808  -3.286   7.910 1.00 . B B . 38 LYS HB3  1 1 
       15 42237 2 1 38 LYS HD2  H   6.436  -2.643   8.546 1.00 . B B . 38 LYS HD2  1 1 
       15 42238 2 1 38 LYS HD3  H   5.393  -3.901   9.208 1.00 . B B . 38 LYS HD3  1 1 
       15 42239 2 1 38 LYS HE2  H   7.979  -2.917  10.411 1.00 . B B . 38 LYS HE2  1 1 
       15 42240 2 1 38 LYS HE3  H   6.362  -2.515  10.967 1.00 . B B . 38 LYS HE3  1 1 
       15 42241 2 1 38 LYS HG2  H   6.845  -4.690   7.370 1.00 . B B . 38 LYS HG2  1 1 
       15 42242 2 1 38 LYS HG3  H   7.093  -5.563   8.881 1.00 . B B . 38 LYS HG3  1 1 
       15 42243 2 1 38 LYS HZ1  H   7.557  -4.324  12.227 1.00 . B B . 38 LYS HZ1  1 1 
       15 42244 2 1 38 LYS HZ2  H   7.338  -5.310  10.866 1.00 . B B . 38 LYS HZ2  1 1 
       15 42245 2 1 38 LYS HZ3  H   5.992  -4.705  11.692 1.00 . B B . 38 LYS HZ3  1 1 
       15 42246 2 1 38 LYS N    N  10.961  -5.013   7.795 1.00 . B B . 38 LYS N    1 1 
       15 42247 2 1 38 LYS NZ   N   6.960  -4.492  11.379 1.00 . B B . 38 LYS NZ   1 1 
       15 42248 2 1 38 LYS O    O  10.158  -4.656   5.269 1.00 . B B . 38 LYS O    1 1 
       15 42249 2 1 39 TYR C    C   7.002  -4.070   3.911 1.00 . B B . 39 TYR C    1 1 
       15 42250 2 1 39 TYR CA   C   7.727  -5.382   4.178 1.00 . B B . 39 TYR CA   1 1 
       15 42251 2 1 39 TYR CB   C   6.833  -6.555   3.787 1.00 . B B . 39 TYR CB   1 1 
       15 42252 2 1 39 TYR CD1  C   8.359  -8.556   3.635 1.00 . B B . 39 TYR CD1  1 1 
       15 42253 2 1 39 TYR CD2  C   6.796  -8.473   5.431 1.00 . B B . 39 TYR CD2  1 1 
       15 42254 2 1 39 TYR CE1  C   8.827  -9.771   4.093 1.00 . B B . 39 TYR CE1  1 1 
       15 42255 2 1 39 TYR CE2  C   7.259  -9.690   5.897 1.00 . B B . 39 TYR CE2  1 1 
       15 42256 2 1 39 TYR CG   C   7.339  -7.886   4.293 1.00 . B B . 39 TYR CG   1 1 
       15 42257 2 1 39 TYR CZ   C   8.273 -10.333   5.224 1.00 . B B . 39 TYR CZ   1 1 
       15 42258 2 1 39 TYR H    H   7.446  -5.850   6.214 1.00 . B B . 39 TYR H    1 1 
       15 42259 2 1 39 TYR HA   H   8.630  -5.413   3.589 1.00 . B B . 39 TYR HA   1 1 
       15 42260 2 1 39 TYR HB2  H   5.845  -6.396   4.194 1.00 . B B . 39 TYR HB2  1 1 
       15 42261 2 1 39 TYR HB3  H   6.771  -6.607   2.710 1.00 . B B . 39 TYR HB3  1 1 
       15 42262 2 1 39 TYR HD1  H   8.793  -8.111   2.752 1.00 . B B . 39 TYR HD1  1 1 
       15 42263 2 1 39 TYR HD2  H   6.000  -7.965   5.955 1.00 . B B . 39 TYR HD2  1 1 
       15 42264 2 1 39 TYR HE1  H   9.621 -10.276   3.565 1.00 . B B . 39 TYR HE1  1 1 
       15 42265 2 1 39 TYR HE2  H   6.826 -10.131   6.781 1.00 . B B . 39 TYR HE2  1 1 
       15 42266 2 1 39 TYR HH   H   8.219 -11.820   6.444 1.00 . B B . 39 TYR HH   1 1 
       15 42267 2 1 39 TYR N    N   8.096  -5.485   5.580 1.00 . B B . 39 TYR N    1 1 
       15 42268 2 1 39 TYR O    O   6.047  -3.726   4.608 1.00 . B B . 39 TYR O    1 1 
       15 42269 2 1 39 TYR OH   O   8.744 -11.542   5.685 1.00 . B B . 39 TYR OH   1 1 
       15 42270 2 1 40 ASP C    C   6.828  -1.934   1.038 1.00 . B B . 40 ASP C    1 1 
       15 42271 2 1 40 ASP CA   C   6.849  -2.073   2.555 1.00 . B B . 40 ASP CA   1 1 
       15 42272 2 1 40 ASP CB   C   7.638  -0.922   3.192 1.00 . B B . 40 ASP CB   1 1 
       15 42273 2 1 40 ASP CG   C   6.912   0.408   3.142 1.00 . B B . 40 ASP CG   1 1 
       15 42274 2 1 40 ASP H    H   8.231  -3.662   2.390 1.00 . B B . 40 ASP H    1 1 
       15 42275 2 1 40 ASP HA   H   5.837  -2.068   2.929 1.00 . B B . 40 ASP HA   1 1 
       15 42276 2 1 40 ASP HB2  H   7.834  -1.162   4.225 1.00 . B B . 40 ASP HB2  1 1 
       15 42277 2 1 40 ASP HB3  H   8.580  -0.814   2.672 1.00 . B B . 40 ASP HB3  1 1 
       15 42278 2 1 40 ASP N    N   7.461  -3.343   2.908 1.00 . B B . 40 ASP N    1 1 
       15 42279 2 1 40 ASP O    O   7.832  -2.201   0.373 1.00 . B B . 40 ASP O    1 1 
       15 42280 2 1 40 ASP OD1  O   6.604   0.894   2.039 1.00 . B B . 40 ASP OD1  1 1 
       15 42281 2 1 40 ASP OD2  O   6.651   0.987   4.218 1.00 . B B . 40 ASP OD2  1 1 
       15 42282 2 1 41 ILE C    C   5.407   0.086  -1.306 1.00 . B B . 41 ILE C    1 1 
       15 42283 2 1 41 ILE CA   C   5.560  -1.394  -0.953 1.00 . B B . 41 ILE CA   1 1 
       15 42284 2 1 41 ILE CB   C   4.386  -2.230  -1.528 1.00 . B B . 41 ILE CB   1 1 
       15 42285 2 1 41 ILE CD1  C   3.195  -2.855  -3.705 1.00 . B B . 41 ILE CD1  1 1 
       15 42286 2 1 41 ILE CG1  C   4.351  -2.120  -3.057 1.00 . B B . 41 ILE CG1  1 1 
       15 42287 2 1 41 ILE CG2  C   3.054  -1.813  -0.918 1.00 . B B . 41 ILE CG2  1 1 
       15 42288 2 1 41 ILE H    H   4.919  -1.341   1.068 1.00 . B B . 41 ILE H    1 1 
       15 42289 2 1 41 ILE HA   H   6.477  -1.755  -1.398 1.00 . B B . 41 ILE HA   1 1 
       15 42290 2 1 41 ILE HB   H   4.556  -3.261  -1.261 1.00 . B B . 41 ILE HB   1 1 
       15 42291 2 1 41 ILE HD11 H   3.313  -3.919  -3.556 1.00 . B B . 41 ILE HD11 1 1 
       15 42292 2 1 41 ILE HD12 H   3.180  -2.639  -4.762 1.00 . B B . 41 ILE HD12 1 1 
       15 42293 2 1 41 ILE HD13 H   2.268  -2.530  -3.259 1.00 . B B . 41 ILE HD13 1 1 
       15 42294 2 1 41 ILE HG12 H   4.277  -1.080  -3.331 1.00 . B B . 41 ILE HG12 1 1 
       15 42295 2 1 41 ILE HG13 H   5.269  -2.528  -3.458 1.00 . B B . 41 ILE HG13 1 1 
       15 42296 2 1 41 ILE HG21 H   2.268  -2.436  -1.315 1.00 . B B . 41 ILE HG21 1 1 
       15 42297 2 1 41 ILE HG22 H   2.853  -0.780  -1.162 1.00 . B B . 41 ILE HG22 1 1 
       15 42298 2 1 41 ILE HG23 H   3.097  -1.928   0.155 1.00 . B B . 41 ILE HG23 1 1 
       15 42299 2 1 41 ILE N    N   5.685  -1.552   0.489 1.00 . B B . 41 ILE N    1 1 
       15 42300 2 1 41 ILE O    O   4.490   0.768  -0.831 1.00 . B B . 41 ILE O    1 1 
       15 42301 2 1 42 ARG C    C   6.748   2.174  -3.953 1.00 . B B . 42 ARG C    1 1 
       15 42302 2 1 42 ARG CA   C   6.313   1.992  -2.510 1.00 . B B . 42 ARG CA   1 1 
       15 42303 2 1 42 ARG CB   C   7.250   2.764  -1.582 1.00 . B B . 42 ARG CB   1 1 
       15 42304 2 1 42 ARG CD   C   7.802   3.342   0.798 1.00 . B B . 42 ARG CD   1 1 
       15 42305 2 1 42 ARG CG   C   6.741   2.839  -0.157 1.00 . B B . 42 ARG CG   1 1 
       15 42306 2 1 42 ARG CZ   C   6.519   4.555   2.519 1.00 . B B . 42 ARG CZ   1 1 
       15 42307 2 1 42 ARG H    H   7.004  -0.008  -2.507 1.00 . B B . 42 ARG H    1 1 
       15 42308 2 1 42 ARG HA   H   5.309   2.369  -2.393 1.00 . B B . 42 ARG HA   1 1 
       15 42309 2 1 42 ARG HB2  H   8.213   2.276  -1.573 1.00 . B B . 42 ARG HB2  1 1 
       15 42310 2 1 42 ARG HB3  H   7.365   3.769  -1.957 1.00 . B B . 42 ARG HB3  1 1 
       15 42311 2 1 42 ARG HD2  H   8.009   2.569   1.526 1.00 . B B . 42 ARG HD2  1 1 
       15 42312 2 1 42 ARG HD3  H   8.695   3.553   0.238 1.00 . B B . 42 ARG HD3  1 1 
       15 42313 2 1 42 ARG HE   H   7.761   5.405   1.192 1.00 . B B . 42 ARG HE   1 1 
       15 42314 2 1 42 ARG HG2  H   5.898   3.511  -0.122 1.00 . B B . 42 ARG HG2  1 1 
       15 42315 2 1 42 ARG HG3  H   6.429   1.854   0.154 1.00 . B B . 42 ARG HG3  1 1 
       15 42316 2 1 42 ARG HH11 H   6.200   2.538   2.469 1.00 . B B . 42 ARG HH11 1 1 
       15 42317 2 1 42 ARG HH12 H   5.339   3.408   3.711 1.00 . B B . 42 ARG HH12 1 1 
       15 42318 2 1 42 ARG HH21 H   6.604   6.556   2.821 1.00 . B B . 42 ARG HH21 1 1 
       15 42319 2 1 42 ARG HH22 H   5.570   5.687   3.908 1.00 . B B . 42 ARG HH22 1 1 
       15 42320 2 1 42 ARG N    N   6.317   0.586  -2.132 1.00 . B B . 42 ARG N    1 1 
       15 42321 2 1 42 ARG NE   N   7.376   4.554   1.497 1.00 . B B . 42 ARG NE   1 1 
       15 42322 2 1 42 ARG NH1  N   5.971   3.417   2.930 1.00 . B B . 42 ARG NH1  1 1 
       15 42323 2 1 42 ARG NH2  N   6.202   5.693   3.126 1.00 . B B . 42 ARG NH2  1 1 
       15 42324 2 1 42 ARG O    O   7.042   1.203  -4.650 1.00 . B B . 42 ARG O    1 1 
       15 42325 2 1 43 THR C    C   8.332   4.742  -5.746 1.00 . B B . 43 THR C    1 1 
       15 42326 2 1 43 THR CA   C   7.185   3.732  -5.754 1.00 . B B . 43 THR CA   1 1 
       15 42327 2 1 43 THR CB   C   5.999   4.269  -6.602 1.00 . B B . 43 THR CB   1 1 
       15 42328 2 1 43 THR CG2  C   4.663   4.041  -5.904 1.00 . B B . 43 THR CG2  1 1 
       15 42329 2 1 43 THR H    H   6.542   4.154  -3.793 1.00 . B B . 43 THR H    1 1 
       15 42330 2 1 43 THR HA   H   7.537   2.815  -6.207 1.00 . B B . 43 THR HA   1 1 
       15 42331 2 1 43 THR HB   H   5.985   3.738  -7.543 1.00 . B B . 43 THR HB   1 1 
       15 42332 2 1 43 THR HG1  H   6.184   6.142  -6.028 1.00 . B B . 43 THR HG1  1 1 
       15 42333 2 1 43 THR HG21 H   4.537   4.771  -5.120 1.00 . B B . 43 THR HG21 1 1 
       15 42334 2 1 43 THR HG22 H   4.644   3.049  -5.475 1.00 . B B . 43 THR HG22 1 1 
       15 42335 2 1 43 THR HG23 H   3.861   4.140  -6.620 1.00 . B B . 43 THR HG23 1 1 
       15 42336 2 1 43 THR N    N   6.784   3.422  -4.397 1.00 . B B . 43 THR N    1 1 
       15 42337 2 1 43 THR O    O   8.387   5.631  -4.888 1.00 . B B . 43 THR O    1 1 
       15 42338 2 1 43 THR OG1  O   6.152   5.665  -6.863 1.00 . B B . 43 THR OG1  1 1 
       15 42339 2 1 44 TRP C    C  10.365   6.172  -8.148 1.00 . B B . 44 TRP C    1 1 
       15 42340 2 1 44 TRP CA   C  10.403   5.467  -6.802 1.00 . B B . 44 TRP CA   1 1 
       15 42341 2 1 44 TRP CB   C  11.713   4.674  -6.685 1.00 . B B . 44 TRP CB   1 1 
       15 42342 2 1 44 TRP CD1  C  11.222   3.184  -4.653 1.00 . B B . 44 TRP CD1  1 1 
       15 42343 2 1 44 TRP CD2  C  13.081   4.417  -4.465 1.00 . B B . 44 TRP CD2  1 1 
       15 42344 2 1 44 TRP CE2  C  12.928   3.653  -3.293 1.00 . B B . 44 TRP CE2  1 1 
       15 42345 2 1 44 TRP CE3  C  14.186   5.268  -4.575 1.00 . B B . 44 TRP CE3  1 1 
       15 42346 2 1 44 TRP CG   C  11.976   4.106  -5.321 1.00 . B B . 44 TRP CG   1 1 
       15 42347 2 1 44 TRP CH2  C  14.906   4.555  -2.374 1.00 . B B . 44 TRP CH2  1 1 
       15 42348 2 1 44 TRP CZ2  C  13.834   3.715  -2.240 1.00 . B B . 44 TRP CZ2  1 1 
       15 42349 2 1 44 TRP CZ3  C  15.087   5.327  -3.528 1.00 . B B . 44 TRP CZ3  1 1 
       15 42350 2 1 44 TRP H    H   9.165   3.835  -7.313 1.00 . B B . 44 TRP H    1 1 
       15 42351 2 1 44 TRP HA   H  10.353   6.201  -6.013 1.00 . B B . 44 TRP HA   1 1 
       15 42352 2 1 44 TRP HB2  H  11.685   3.850  -7.381 1.00 . B B . 44 TRP HB2  1 1 
       15 42353 2 1 44 TRP HB3  H  12.538   5.323  -6.940 1.00 . B B . 44 TRP HB3  1 1 
       15 42354 2 1 44 TRP HD1  H  10.313   2.748  -5.039 1.00 . B B . 44 TRP HD1  1 1 
       15 42355 2 1 44 TRP HE1  H  11.429   2.283  -2.768 1.00 . B B . 44 TRP HE1  1 1 
       15 42356 2 1 44 TRP HE3  H  14.342   5.872  -5.458 1.00 . B B . 44 TRP HE3  1 1 
       15 42357 2 1 44 TRP HH2  H  15.637   4.632  -1.581 1.00 . B B . 44 TRP HH2  1 1 
       15 42358 2 1 44 TRP HZ2  H  13.710   3.123  -1.343 1.00 . B B . 44 TRP HZ2  1 1 
       15 42359 2 1 44 TRP HZ3  H  15.948   5.978  -3.593 1.00 . B B . 44 TRP HZ3  1 1 
       15 42360 2 1 44 TRP N    N   9.255   4.580  -6.681 1.00 . B B . 44 TRP N    1 1 
       15 42361 2 1 44 TRP NE1  N  11.785   2.911  -3.431 1.00 . B B . 44 TRP NE1  1 1 
       15 42362 2 1 44 TRP O    O   9.538   5.847  -8.999 1.00 . B B . 44 TRP O    1 1 
       15 42363 2 1 45 SER C    C  11.838   6.935 -10.694 1.00 . B B . 45 SER C    1 1 
       15 42364 2 1 45 SER CA   C  11.321   7.867  -9.593 1.00 . B B . 45 SER CA   1 1 
       15 42365 2 1 45 SER CB   C  12.251   9.073  -9.441 1.00 . B B . 45 SER CB   1 1 
       15 42366 2 1 45 SER H    H  11.858   7.382  -7.603 1.00 . B B . 45 SER H    1 1 
       15 42367 2 1 45 SER HA   H  10.329   8.206  -9.847 1.00 . B B . 45 SER HA   1 1 
       15 42368 2 1 45 SER HB2  H  13.274   8.758  -9.584 1.00 . B B . 45 SER HB2  1 1 
       15 42369 2 1 45 SER HB3  H  11.999   9.817 -10.182 1.00 . B B . 45 SER HB3  1 1 
       15 42370 2 1 45 SER HG   H  11.188   9.739  -7.933 1.00 . B B . 45 SER HG   1 1 
       15 42371 2 1 45 SER N    N  11.246   7.142  -8.334 1.00 . B B . 45 SER N    1 1 
       15 42372 2 1 45 SER O    O  12.510   5.948 -10.395 1.00 . B B . 45 SER O    1 1 
       15 42373 2 1 45 SER OG   O  12.126   9.648  -8.153 1.00 . B B . 45 SER OG   1 1 
       15 42374 2 1 46 PRO C    C  13.529   6.299 -13.162 1.00 . B B . 46 PRO C    1 1 
       15 42375 2 1 46 PRO CA   C  12.004   6.392 -13.100 1.00 . B B . 46 PRO CA   1 1 
       15 42376 2 1 46 PRO CB   C  11.455   7.110 -14.340 1.00 . B B . 46 PRO CB   1 1 
       15 42377 2 1 46 PRO CD   C  10.764   8.385 -12.442 1.00 . B B . 46 PRO CD   1 1 
       15 42378 2 1 46 PRO CG   C  11.142   8.495 -13.892 1.00 . B B . 46 PRO CG   1 1 
       15 42379 2 1 46 PRO HA   H  11.588   5.397 -13.042 1.00 . B B . 46 PRO HA   1 1 
       15 42380 2 1 46 PRO HB2  H  12.203   7.117 -15.124 1.00 . B B . 46 PRO HB2  1 1 
       15 42381 2 1 46 PRO HB3  H  10.558   6.620 -14.684 1.00 . B B . 46 PRO HB3  1 1 
       15 42382 2 1 46 PRO HD2  H  11.042   9.281 -11.910 1.00 . B B . 46 PRO HD2  1 1 
       15 42383 2 1 46 PRO HD3  H   9.704   8.196 -12.338 1.00 . B B . 46 PRO HD3  1 1 
       15 42384 2 1 46 PRO HG2  H  12.014   9.123 -14.011 1.00 . B B . 46 PRO HG2  1 1 
       15 42385 2 1 46 PRO HG3  H  10.314   8.888 -14.458 1.00 . B B . 46 PRO HG3  1 1 
       15 42386 2 1 46 PRO N    N  11.551   7.230 -11.977 1.00 . B B . 46 PRO N    1 1 
       15 42387 2 1 46 PRO O    O  14.087   5.364 -13.731 1.00 . B B . 46 PRO O    1 1 
       15 42388 2 1 47 ASP C    C  16.152   6.847 -11.159 1.00 . B B . 47 ASP C    1 1 
       15 42389 2 1 47 ASP CA   C  15.643   7.336 -12.519 1.00 . B B . 47 ASP CA   1 1 
       15 42390 2 1 47 ASP CB   C  16.105   8.775 -12.781 1.00 . B B . 47 ASP CB   1 1 
       15 42391 2 1 47 ASP CG   C  17.610   8.904 -12.930 1.00 . B B . 47 ASP CG   1 1 
       15 42392 2 1 47 ASP H    H  13.674   7.996 -12.135 1.00 . B B . 47 ASP H    1 1 
       15 42393 2 1 47 ASP HA   H  16.027   6.692 -13.296 1.00 . B B . 47 ASP HA   1 1 
       15 42394 2 1 47 ASP HB2  H  15.644   9.132 -13.691 1.00 . B B . 47 ASP HB2  1 1 
       15 42395 2 1 47 ASP HB3  H  15.789   9.399 -11.959 1.00 . B B . 47 ASP HB3  1 1 
       15 42396 2 1 47 ASP N    N  14.187   7.281 -12.559 1.00 . B B . 47 ASP N    1 1 
       15 42397 2 1 47 ASP O    O  17.355   6.802 -10.908 1.00 . B B . 47 ASP O    1 1 
       15 42398 2 1 47 ASP OD1  O  18.245   7.972 -13.457 1.00 . B B . 47 ASP OD1  1 1 
       15 42399 2 1 47 ASP OD2  O  18.162   9.954 -12.534 1.00 . B B . 47 ASP OD2  1 1 
       15 42400 2 1 48 HIS C    C  16.288   7.031  -8.143 1.00 . B B . 48 HIS C    1 1 
       15 42401 2 1 48 HIS CA   C  15.505   5.987  -8.943 1.00 . B B . 48 HIS CA   1 1 
       15 42402 2 1 48 HIS CB   C  16.277   4.663  -9.001 1.00 . B B . 48 HIS CB   1 1 
       15 42403 2 1 48 HIS CD2  C  14.411   2.867  -9.021 1.00 . B B . 48 HIS CD2  1 1 
       15 42404 2 1 48 HIS CE1  C  14.979   1.856  -7.174 1.00 . B B . 48 HIS CE1  1 1 
       15 42405 2 1 48 HIS CG   C  15.498   3.484  -8.489 1.00 . B B . 48 HIS CG   1 1 
       15 42406 2 1 48 HIS H    H  14.267   6.506 -10.582 1.00 . B B . 48 HIS H    1 1 
       15 42407 2 1 48 HIS HA   H  14.562   5.814  -8.447 1.00 . B B . 48 HIS HA   1 1 
       15 42408 2 1 48 HIS HB2  H  16.548   4.460 -10.026 1.00 . B B . 48 HIS HB2  1 1 
       15 42409 2 1 48 HIS HB3  H  17.176   4.753  -8.409 1.00 . B B . 48 HIS HB3  1 1 
       15 42410 2 1 48 HIS HD2  H  13.890   3.140  -9.927 1.00 . B B . 48 HIS HD2  1 1 
       15 42411 2 1 48 HIS HE1  H  14.987   1.157  -6.350 1.00 . B B . 48 HIS HE1  1 1 
       15 42412 2 1 48 HIS HE2  H  13.457   1.096  -8.369 1.00 . B B . 48 HIS HE2  1 1 
       15 42413 2 1 48 HIS N    N  15.206   6.473 -10.293 1.00 . B B . 48 HIS N    1 1 
       15 42414 2 1 48 HIS ND1  N  15.850   2.842  -7.325 1.00 . B B . 48 HIS ND1  1 1 
       15 42415 2 1 48 HIS NE2  N  14.089   1.831  -8.176 1.00 . B B . 48 HIS NE2  1 1 
       15 42416 2 1 48 HIS O    O  17.080   6.696  -7.259 1.00 . B B . 48 HIS O    1 1 
       15 42417 2 1 49 GLU C    C  16.081   9.692  -6.428 1.00 . B B . 49 GLU C    1 1 
       15 42418 2 1 49 GLU CA   C  16.726   9.397  -7.779 1.00 . B B . 49 GLU CA   1 1 
       15 42419 2 1 49 GLU CB   C  16.715  10.653  -8.659 1.00 . B B . 49 GLU CB   1 1 
       15 42420 2 1 49 GLU CD   C  15.328  12.364  -9.901 1.00 . B B . 49 GLU CD   1 1 
       15 42421 2 1 49 GLU CG   C  15.325  11.068  -9.120 1.00 . B B . 49 GLU CG   1 1 
       15 42422 2 1 49 GLU H    H  15.403   8.502  -9.161 1.00 . B B . 49 GLU H    1 1 
       15 42423 2 1 49 GLU HA   H  17.750   9.097  -7.612 1.00 . B B . 49 GLU HA   1 1 
       15 42424 2 1 49 GLU HB2  H  17.146  11.472  -8.102 1.00 . B B . 49 GLU HB2  1 1 
       15 42425 2 1 49 GLU HB3  H  17.318  10.469  -9.534 1.00 . B B . 49 GLU HB3  1 1 
       15 42426 2 1 49 GLU HG2  H  14.923  10.289  -9.750 1.00 . B B . 49 GLU HG2  1 1 
       15 42427 2 1 49 GLU HG3  H  14.694  11.188  -8.252 1.00 . B B . 49 GLU HG3  1 1 
       15 42428 2 1 49 GLU N    N  16.048   8.300  -8.455 1.00 . B B . 49 GLU N    1 1 
       15 42429 2 1 49 GLU O    O  16.771   9.959  -5.442 1.00 . B B . 49 GLU O    1 1 
       15 42430 2 1 49 GLU OE1  O  15.517  13.435  -9.285 1.00 . B B . 49 GLU OE1  1 1 
       15 42431 2 1 49 GLU OE2  O  15.145  12.320 -11.135 1.00 . B B . 49 GLU OE2  1 1 
       15 42432 2 1 50 LYS C    C  12.918   8.869  -4.949 1.00 . B B . 50 LYS C    1 1 
       15 42433 2 1 50 LYS CA   C  14.018   9.894  -5.163 1.00 . B B . 50 LYS CA   1 1 
       15 42434 2 1 50 LYS CB   C  13.435  11.311  -5.152 1.00 . B B . 50 LYS CB   1 1 
       15 42435 2 1 50 LYS CD   C  15.022  12.352  -3.517 1.00 . B B . 50 LYS CD   1 1 
       15 42436 2 1 50 LYS CE   C  16.145  13.356  -3.300 1.00 . B B . 50 LYS CE   1 1 
       15 42437 2 1 50 LYS CG   C  14.479  12.396  -4.938 1.00 . B B . 50 LYS CG   1 1 
       15 42438 2 1 50 LYS H    H  14.261   9.409  -7.202 1.00 . B B . 50 LYS H    1 1 
       15 42439 2 1 50 LYS HA   H  14.719   9.807  -4.346 1.00 . B B . 50 LYS HA   1 1 
       15 42440 2 1 50 LYS HB2  H  12.941  11.492  -6.095 1.00 . B B . 50 LYS HB2  1 1 
       15 42441 2 1 50 LYS HB3  H  12.708  11.381  -4.358 1.00 . B B . 50 LYS HB3  1 1 
       15 42442 2 1 50 LYS HD2  H  14.219  12.577  -2.830 1.00 . B B . 50 LYS HD2  1 1 
       15 42443 2 1 50 LYS HD3  H  15.397  11.361  -3.320 1.00 . B B . 50 LYS HD3  1 1 
       15 42444 2 1 50 LYS HE2  H  15.754  14.351  -3.450 1.00 . B B . 50 LYS HE2  1 1 
       15 42445 2 1 50 LYS HE3  H  16.501  13.260  -2.281 1.00 . B B . 50 LYS HE3  1 1 
       15 42446 2 1 50 LYS HG2  H  15.293  12.244  -5.629 1.00 . B B . 50 LYS HG2  1 1 
       15 42447 2 1 50 LYS HG3  H  14.025  13.360  -5.112 1.00 . B B . 50 LYS HG3  1 1 
       15 42448 2 1 50 LYS HZ1  H  18.032  13.840  -4.062 1.00 . B B . 50 LYS HZ1  1 1 
       15 42449 2 1 50 LYS HZ2  H  16.968  13.220  -5.219 1.00 . B B . 50 LYS HZ2  1 1 
       15 42450 2 1 50 LYS HZ3  H  17.688  12.182  -4.092 1.00 . B B . 50 LYS HZ3  1 1 
       15 42451 2 1 50 LYS N    N  14.757   9.635  -6.387 1.00 . B B . 50 LYS N    1 1 
       15 42452 2 1 50 LYS NZ   N  17.285  13.133  -4.233 1.00 . B B . 50 LYS NZ   1 1 
       15 42453 2 1 50 LYS O    O  12.660   8.019  -5.806 1.00 . B B . 50 LYS O    1 1 
       15 42454 2 1 51 MET C    C  10.034   8.827  -2.839 1.00 . B B . 51 MET C    1 1 
       15 42455 2 1 51 MET CA   C  11.223   8.059  -3.408 1.00 . B B . 51 MET CA   1 1 
       15 42456 2 1 51 MET CB   C  11.767   7.088  -2.361 1.00 . B B . 51 MET CB   1 1 
       15 42457 2 1 51 MET CE   C  13.822   9.587   0.269 1.00 . B B . 51 MET CE   1 1 
       15 42458 2 1 51 MET CG   C  12.248   7.770  -1.084 1.00 . B B . 51 MET CG   1 1 
       15 42459 2 1 51 MET H    H  12.520   9.697  -3.185 1.00 . B B . 51 MET H    1 1 
       15 42460 2 1 51 MET HA   H  10.909   7.506  -4.280 1.00 . B B . 51 MET HA   1 1 
       15 42461 2 1 51 MET HB2  H  10.988   6.389  -2.100 1.00 . B B . 51 MET HB2  1 1 
       15 42462 2 1 51 MET HB3  H  12.597   6.545  -2.786 1.00 . B B . 51 MET HB3  1 1 
       15 42463 2 1 51 MET HE1  H  14.729  10.169   0.330 1.00 . B B . 51 MET HE1  1 1 
       15 42464 2 1 51 MET HE2  H  13.784   8.889   1.092 1.00 . B B . 51 MET HE2  1 1 
       15 42465 2 1 51 MET HE3  H  12.968  10.247   0.319 1.00 . B B . 51 MET HE3  1 1 
       15 42466 2 1 51 MET HG2  H  11.485   8.458  -0.755 1.00 . B B . 51 MET HG2  1 1 
       15 42467 2 1 51 MET HG3  H  12.395   7.016  -0.328 1.00 . B B . 51 MET HG3  1 1 
       15 42468 2 1 51 MET N    N  12.277   8.972  -3.800 1.00 . B B . 51 MET N    1 1 
       15 42469 2 1 51 MET O    O  10.113  10.039  -2.638 1.00 . B B . 51 MET O    1 1 
       15 42470 2 1 51 MET SD   S  13.790   8.688  -1.281 1.00 . B B . 51 MET SD   1 1 
       15 42471 2 1 52 GLY C    C   7.104   7.897  -0.960 1.00 . B B . 52 GLY C    1 1 
       15 42472 2 1 52 GLY CA   C   7.755   8.746  -2.037 1.00 . B B . 52 GLY CA   1 1 
       15 42473 2 1 52 GLY H    H   8.941   7.154  -2.771 1.00 . B B . 52 GLY H    1 1 
       15 42474 2 1 52 GLY HA2  H   8.030   9.702  -1.615 1.00 . B B . 52 GLY HA2  1 1 
       15 42475 2 1 52 GLY HA3  H   7.046   8.907  -2.830 1.00 . B B . 52 GLY HA3  1 1 
       15 42476 2 1 52 GLY N    N   8.941   8.117  -2.586 1.00 . B B . 52 GLY N    1 1 
       15 42477 2 1 52 GLY O    O   7.725   6.986  -0.420 1.00 . B B . 52 GLY O    1 1 
       15 42478 2 1 53 LYS C    C   4.249   6.332  -0.206 1.00 . B B . 53 LYS C    1 1 
       15 42479 2 1 53 LYS CA   C   5.152   7.413   0.384 1.00 . B B . 53 LYS CA   1 1 
       15 42480 2 1 53 LYS CB   C   4.346   8.351   1.284 1.00 . B B . 53 LYS CB   1 1 
       15 42481 2 1 53 LYS CD   C   4.391  10.060   3.138 1.00 . B B . 53 LYS CD   1 1 
       15 42482 2 1 53 LYS CE   C   5.132  10.334   4.442 1.00 . B B . 53 LYS CE   1 1 
       15 42483 2 1 53 LYS CG   C   5.221   9.213   2.186 1.00 . B B . 53 LYS CG   1 1 
       15 42484 2 1 53 LYS H    H   5.379   8.889  -1.121 1.00 . B B . 53 LYS H    1 1 
       15 42485 2 1 53 LYS HA   H   5.905   6.928   0.988 1.00 . B B . 53 LYS HA   1 1 
       15 42486 2 1 53 LYS HB2  H   3.748   9.005   0.664 1.00 . B B . 53 LYS HB2  1 1 
       15 42487 2 1 53 LYS HB3  H   3.690   7.758   1.909 1.00 . B B . 53 LYS HB3  1 1 
       15 42488 2 1 53 LYS HD2  H   4.165  11.001   2.660 1.00 . B B . 53 LYS HD2  1 1 
       15 42489 2 1 53 LYS HD3  H   3.473   9.537   3.358 1.00 . B B . 53 LYS HD3  1 1 
       15 42490 2 1 53 LYS HE2  H   4.468  10.860   5.111 1.00 . B B . 53 LYS HE2  1 1 
       15 42491 2 1 53 LYS HE3  H   5.412   9.390   4.889 1.00 . B B . 53 LYS HE3  1 1 
       15 42492 2 1 53 LYS HG2  H   5.866   8.568   2.763 1.00 . B B . 53 LYS HG2  1 1 
       15 42493 2 1 53 LYS HG3  H   5.823   9.865   1.566 1.00 . B B . 53 LYS HG3  1 1 
       15 42494 2 1 53 LYS HZ1  H   7.036  10.643   3.635 1.00 . B B . 53 LYS HZ1  1 1 
       15 42495 2 1 53 LYS HZ2  H   6.807  11.354   5.153 1.00 . B B . 53 LYS HZ2  1 1 
       15 42496 2 1 53 LYS HZ3  H   6.112  12.053   3.778 1.00 . B B . 53 LYS HZ3  1 1 
       15 42497 2 1 53 LYS N    N   5.849   8.170  -0.648 1.00 . B B . 53 LYS N    1 1 
       15 42498 2 1 53 LYS NZ   N   6.354  11.152   4.237 1.00 . B B . 53 LYS NZ   1 1 
       15 42499 2 1 53 LYS O    O   3.697   6.490  -1.292 1.00 . B B . 53 LYS O    1 1 
       15 42500 2 1 54 GLY C    C   2.599   3.494   1.313 1.00 . B B . 54 GLY C    1 1 
       15 42501 2 1 54 GLY CA   C   3.302   4.109   0.119 1.00 . B B . 54 GLY CA   1 1 
       15 42502 2 1 54 GLY H    H   4.618   5.173   1.378 1.00 . B B . 54 GLY H    1 1 
       15 42503 2 1 54 GLY HA2  H   2.563   4.456  -0.591 1.00 . B B . 54 GLY HA2  1 1 
       15 42504 2 1 54 GLY HA3  H   3.920   3.360  -0.350 1.00 . B B . 54 GLY HA3  1 1 
       15 42505 2 1 54 GLY N    N   4.132   5.229   0.530 1.00 . B B . 54 GLY N    1 1 
       15 42506 2 1 54 GLY O    O   1.923   4.202   2.057 1.00 . B B . 54 GLY O    1 1 
       15 42507 2 1 55 ILE C    C   3.028   0.420   3.214 1.00 . B B . 55 ILE C    1 1 
       15 42508 2 1 55 ILE CA   C   2.135   1.532   2.661 1.00 . B B . 55 ILE CA   1 1 
       15 42509 2 1 55 ILE CB   C   0.754   0.947   2.278 1.00 . B B . 55 ILE CB   1 1 
       15 42510 2 1 55 ILE CD1  C  -1.395  -0.037   3.231 1.00 . B B . 55 ILE CD1  1 1 
       15 42511 2 1 55 ILE CG1  C  -0.024   0.530   3.530 1.00 . B B . 55 ILE CG1  1 1 
       15 42512 2 1 55 ILE CG2  C   0.922  -0.245   1.348 1.00 . B B . 55 ILE CG2  1 1 
       15 42513 2 1 55 ILE H    H   3.346   1.671   0.920 1.00 . B B . 55 ILE H    1 1 
       15 42514 2 1 55 ILE HA   H   1.986   2.274   3.434 1.00 . B B . 55 ILE HA   1 1 
       15 42515 2 1 55 ILE HB   H   0.197   1.709   1.751 1.00 . B B . 55 ILE HB   1 1 
       15 42516 2 1 55 ILE HD11 H  -1.932  -0.186   4.155 1.00 . B B . 55 ILE HD11 1 1 
       15 42517 2 1 55 ILE HD12 H  -1.289  -0.981   2.719 1.00 . B B . 55 ILE HD12 1 1 
       15 42518 2 1 55 ILE HD13 H  -1.940   0.654   2.604 1.00 . B B . 55 ILE HD13 1 1 
       15 42519 2 1 55 ILE HG12 H   0.539  -0.225   4.057 1.00 . B B . 55 ILE HG12 1 1 
       15 42520 2 1 55 ILE HG13 H  -0.152   1.391   4.172 1.00 . B B . 55 ILE HG13 1 1 
       15 42521 2 1 55 ILE HG21 H   1.411   0.073   0.440 1.00 . B B . 55 ILE HG21 1 1 
       15 42522 2 1 55 ILE HG22 H  -0.048  -0.655   1.110 1.00 . B B . 55 ILE HG22 1 1 
       15 42523 2 1 55 ILE HG23 H   1.521  -1.000   1.835 1.00 . B B . 55 ILE HG23 1 1 
       15 42524 2 1 55 ILE N    N   2.774   2.195   1.527 1.00 . B B . 55 ILE N    1 1 
       15 42525 2 1 55 ILE O    O   3.754  -0.238   2.465 1.00 . B B . 55 ILE O    1 1 
       15 42526 2 1 56 THR C    C   2.893  -1.981   5.627 1.00 . B B . 56 THR C    1 1 
       15 42527 2 1 56 THR CA   C   3.763  -0.805   5.179 1.00 . B B . 56 THR CA   1 1 
       15 42528 2 1 56 THR CB   C   4.502  -0.223   6.398 1.00 . B B . 56 THR CB   1 1 
       15 42529 2 1 56 THR CG2  C   5.707  -1.079   6.754 1.00 . B B . 56 THR CG2  1 1 
       15 42530 2 1 56 THR H    H   2.369   0.774   5.067 1.00 . B B . 56 THR H    1 1 
       15 42531 2 1 56 THR HA   H   4.499  -1.160   4.473 1.00 . B B . 56 THR HA   1 1 
       15 42532 2 1 56 THR HB   H   3.826  -0.207   7.241 1.00 . B B . 56 THR HB   1 1 
       15 42533 2 1 56 THR HG1  H   5.607   1.087   5.405 1.00 . B B . 56 THR HG1  1 1 
       15 42534 2 1 56 THR HG21 H   6.401  -1.084   5.927 1.00 . B B . 56 THR HG21 1 1 
       15 42535 2 1 56 THR HG22 H   5.381  -2.088   6.955 1.00 . B B . 56 THR HG22 1 1 
       15 42536 2 1 56 THR HG23 H   6.192  -0.675   7.632 1.00 . B B . 56 THR HG23 1 1 
       15 42537 2 1 56 THR N    N   2.967   0.217   4.523 1.00 . B B . 56 THR N    1 1 
       15 42538 2 1 56 THR O    O   1.770  -1.795   6.110 1.00 . B B . 56 THR O    1 1 
       15 42539 2 1 56 THR OG1  O   4.932   1.114   6.113 1.00 . B B . 56 THR OG1  1 1 
       15 42540 2 1 57 LEU C    C   3.528  -5.226   6.810 1.00 . B B . 57 LEU C    1 1 
       15 42541 2 1 57 LEU CA   C   2.692  -4.397   5.843 1.00 . B B . 57 LEU CA   1 1 
       15 42542 2 1 57 LEU CB   C   2.335  -5.226   4.605 1.00 . B B . 57 LEU CB   1 1 
       15 42543 2 1 57 LEU CD1  C   1.417  -5.340   2.279 1.00 . B B . 57 LEU CD1  1 1 
       15 42544 2 1 57 LEU CD2  C   0.196  -4.038   4.025 1.00 . B B . 57 LEU CD2  1 1 
       15 42545 2 1 57 LEU CG   C   1.564  -4.473   3.517 1.00 . B B . 57 LEU CG   1 1 
       15 42546 2 1 57 LEU H    H   4.315  -3.280   5.070 1.00 . B B . 57 LEU H    1 1 
       15 42547 2 1 57 LEU HA   H   1.782  -4.096   6.341 1.00 . B B . 57 LEU HA   1 1 
       15 42548 2 1 57 LEU HB2  H   3.250  -5.603   4.173 1.00 . B B . 57 LEU HB2  1 1 
       15 42549 2 1 57 LEU HB3  H   1.734  -6.068   4.922 1.00 . B B . 57 LEU HB3  1 1 
       15 42550 2 1 57 LEU HD11 H   2.371  -5.416   1.779 1.00 . B B . 57 LEU HD11 1 1 
       15 42551 2 1 57 LEU HD12 H   0.694  -4.897   1.610 1.00 . B B . 57 LEU HD12 1 1 
       15 42552 2 1 57 LEU HD13 H   1.084  -6.325   2.569 1.00 . B B . 57 LEU HD13 1 1 
       15 42553 2 1 57 LEU HD21 H   0.321  -3.272   4.777 1.00 . B B . 57 LEU HD21 1 1 
       15 42554 2 1 57 LEU HD22 H  -0.316  -4.885   4.457 1.00 . B B . 57 LEU HD22 1 1 
       15 42555 2 1 57 LEU HD23 H  -0.385  -3.646   3.203 1.00 . B B . 57 LEU HD23 1 1 
       15 42556 2 1 57 LEU HG   H   2.119  -3.587   3.240 1.00 . B B . 57 LEU HG   1 1 
       15 42557 2 1 57 LEU N    N   3.413  -3.191   5.460 1.00 . B B . 57 LEU N    1 1 
       15 42558 2 1 57 LEU O    O   4.716  -5.461   6.581 1.00 . B B . 57 LEU O    1 1 
       15 42559 2 1 58 SER C    C   3.724  -7.901   8.415 1.00 . B B . 58 SER C    1 1 
       15 42560 2 1 58 SER CA   C   3.584  -6.460   8.898 1.00 . B B . 58 SER CA   1 1 
       15 42561 2 1 58 SER CB   C   2.811  -6.398  10.215 1.00 . B B . 58 SER CB   1 1 
       15 42562 2 1 58 SER H    H   1.953  -5.435   8.022 1.00 . B B . 58 SER H    1 1 
       15 42563 2 1 58 SER HA   H   4.571  -6.043   9.047 1.00 . B B . 58 SER HA   1 1 
       15 42564 2 1 58 SER HB2  H   2.030  -7.143  10.210 1.00 . B B . 58 SER HB2  1 1 
       15 42565 2 1 58 SER HB3  H   3.486  -6.586  11.038 1.00 . B B . 58 SER HB3  1 1 
       15 42566 2 1 58 SER HG   H   1.434  -5.052   9.827 1.00 . B B . 58 SER HG   1 1 
       15 42567 2 1 58 SER N    N   2.907  -5.658   7.893 1.00 . B B . 58 SER N    1 1 
       15 42568 2 1 58 SER O    O   3.073  -8.301   7.448 1.00 . B B . 58 SER O    1 1 
       15 42569 2 1 58 SER OG   O   2.226  -5.118  10.387 1.00 . B B . 58 SER OG   1 1 
       15 42570 2 1 59 GLU C    C   3.528 -10.908   8.842 1.00 . B B . 59 GLU C    1 1 
       15 42571 2 1 59 GLU CA   C   4.795 -10.069   8.716 1.00 . B B . 59 GLU CA   1 1 
       15 42572 2 1 59 GLU CB   C   5.913 -10.662   9.576 1.00 . B B . 59 GLU CB   1 1 
       15 42573 2 1 59 GLU CD   C   8.318 -10.462  10.329 1.00 . B B . 59 GLU CD   1 1 
       15 42574 2 1 59 GLU CG   C   7.150  -9.783   9.646 1.00 . B B . 59 GLU CG   1 1 
       15 42575 2 1 59 GLU H    H   4.999  -8.321   9.896 1.00 . B B . 59 GLU H    1 1 
       15 42576 2 1 59 GLU HA   H   5.110 -10.072   7.683 1.00 . B B . 59 GLU HA   1 1 
       15 42577 2 1 59 GLU HB2  H   5.542 -10.807  10.579 1.00 . B B . 59 GLU HB2  1 1 
       15 42578 2 1 59 GLU HB3  H   6.202 -11.617   9.168 1.00 . B B . 59 GLU HB3  1 1 
       15 42579 2 1 59 GLU HG2  H   7.446  -9.513   8.643 1.00 . B B . 59 GLU HG2  1 1 
       15 42580 2 1 59 GLU HG3  H   6.902  -8.891  10.197 1.00 . B B . 59 GLU HG3  1 1 
       15 42581 2 1 59 GLU N    N   4.552  -8.681   9.099 1.00 . B B . 59 GLU N    1 1 
       15 42582 2 1 59 GLU O    O   3.247 -11.748   7.986 1.00 . B B . 59 GLU O    1 1 
       15 42583 2 1 59 GLU OE1  O   8.144 -10.959  11.462 1.00 . B B . 59 GLU OE1  1 1 
       15 42584 2 1 59 GLU OE2  O   9.416 -10.492   9.744 1.00 . B B . 59 GLU OE2  1 1 
       15 42585 2 1 60 GLU C    C   0.515 -11.091   9.033 1.00 . B B . 60 GLU C    1 1 
       15 42586 2 1 60 GLU CA   C   1.524 -11.402  10.136 1.00 . B B . 60 GLU CA   1 1 
       15 42587 2 1 60 GLU CB   C   0.942 -11.037  11.507 1.00 . B B . 60 GLU CB   1 1 
       15 42588 2 1 60 GLU CD   C   0.456  -9.197  13.169 1.00 . B B . 60 GLU CD   1 1 
       15 42589 2 1 60 GLU CG   C   0.787  -9.540  11.734 1.00 . B B . 60 GLU CG   1 1 
       15 42590 2 1 60 GLU H    H   3.067 -10.019  10.572 1.00 . B B . 60 GLU H    1 1 
       15 42591 2 1 60 GLU HA   H   1.747 -12.459  10.118 1.00 . B B . 60 GLU HA   1 1 
       15 42592 2 1 60 GLU HB2  H  -0.032 -11.495  11.602 1.00 . B B . 60 GLU HB2  1 1 
       15 42593 2 1 60 GLU HB3  H   1.590 -11.431  12.276 1.00 . B B . 60 GLU HB3  1 1 
       15 42594 2 1 60 GLU HG2  H   1.710  -9.048  11.467 1.00 . B B . 60 GLU HG2  1 1 
       15 42595 2 1 60 GLU HG3  H  -0.010  -9.176  11.100 1.00 . B B . 60 GLU HG3  1 1 
       15 42596 2 1 60 GLU N    N   2.770 -10.678   9.908 1.00 . B B . 60 GLU N    1 1 
       15 42597 2 1 60 GLU O    O  -0.123 -11.991   8.485 1.00 . B B . 60 GLU O    1 1 
       15 42598 2 1 60 GLU OE1  O   1.375  -9.217  14.016 1.00 . B B . 60 GLU OE1  1 1 
       15 42599 2 1 60 GLU OE2  O  -0.722  -8.905  13.457 1.00 . B B . 60 GLU OE2  1 1 
       15 42600 2 1 61 GLU C    C  -0.103  -9.873   6.307 1.00 . B B . 61 GLU C    1 1 
       15 42601 2 1 61 GLU CA   C  -0.517  -9.350   7.670 1.00 . B B . 61 GLU CA   1 1 
       15 42602 2 1 61 GLU CB   C  -0.551  -7.826   7.644 1.00 . B B . 61 GLU CB   1 1 
       15 42603 2 1 61 GLU CD   C  -0.633  -5.702   8.981 1.00 . B B . 61 GLU CD   1 1 
       15 42604 2 1 61 GLU CG   C  -0.745  -7.207   9.011 1.00 . B B . 61 GLU CG   1 1 
       15 42605 2 1 61 GLU H    H   0.963  -9.153   9.165 1.00 . B B . 61 GLU H    1 1 
       15 42606 2 1 61 GLU HA   H  -1.499  -9.723   7.911 1.00 . B B . 61 GLU HA   1 1 
       15 42607 2 1 61 GLU HB2  H   0.379  -7.463   7.234 1.00 . B B . 61 GLU HB2  1 1 
       15 42608 2 1 61 GLU HB3  H  -1.363  -7.507   7.011 1.00 . B B . 61 GLU HB3  1 1 
       15 42609 2 1 61 GLU HG2  H  -1.724  -7.473   9.379 1.00 . B B . 61 GLU HG2  1 1 
       15 42610 2 1 61 GLU HG3  H   0.009  -7.596   9.677 1.00 . B B . 61 GLU HG3  1 1 
       15 42611 2 1 61 GLU N    N   0.407  -9.810   8.698 1.00 . B B . 61 GLU N    1 1 
       15 42612 2 1 61 GLU O    O  -0.926 -10.388   5.552 1.00 . B B . 61 GLU O    1 1 
       15 42613 2 1 61 GLU OE1  O   0.379  -5.180   8.464 1.00 . B B . 61 GLU OE1  1 1 
       15 42614 2 1 61 GLU OE2  O  -1.547  -5.028   9.473 1.00 . B B . 61 GLU OE2  1 1 
       15 42615 2 1 62 PHE C    C   1.490 -11.680   4.553 1.00 . B B . 62 PHE C    1 1 
       15 42616 2 1 62 PHE CA   C   1.741 -10.191   4.746 1.00 . B B . 62 PHE CA   1 1 
       15 42617 2 1 62 PHE CB   C   3.240  -9.889   4.711 1.00 . B B . 62 PHE CB   1 1 
       15 42618 2 1 62 PHE CD1  C   3.134  -9.312   2.268 1.00 . B B . 62 PHE CD1  1 1 
       15 42619 2 1 62 PHE CD2  C   5.110 -10.322   3.108 1.00 . B B . 62 PHE CD2  1 1 
       15 42620 2 1 62 PHE CE1  C   3.690  -9.269   1.006 1.00 . B B . 62 PHE CE1  1 1 
       15 42621 2 1 62 PHE CE2  C   5.673 -10.281   1.849 1.00 . B B . 62 PHE CE2  1 1 
       15 42622 2 1 62 PHE CG   C   3.837  -9.840   3.333 1.00 . B B . 62 PHE CG   1 1 
       15 42623 2 1 62 PHE CZ   C   4.962  -9.754   0.796 1.00 . B B . 62 PHE CZ   1 1 
       15 42624 2 1 62 PHE H    H   1.779  -9.320   6.666 1.00 . B B . 62 PHE H    1 1 
       15 42625 2 1 62 PHE HA   H   1.250  -9.649   3.955 1.00 . B B . 62 PHE HA   1 1 
       15 42626 2 1 62 PHE HB2  H   3.415  -8.933   5.179 1.00 . B B . 62 PHE HB2  1 1 
       15 42627 2 1 62 PHE HB3  H   3.761 -10.654   5.270 1.00 . B B . 62 PHE HB3  1 1 
       15 42628 2 1 62 PHE HD1  H   2.139  -8.928   2.427 1.00 . B B . 62 PHE HD1  1 1 
       15 42629 2 1 62 PHE HD2  H   5.671 -10.736   3.933 1.00 . B B . 62 PHE HD2  1 1 
       15 42630 2 1 62 PHE HE1  H   3.129  -8.853   0.182 1.00 . B B . 62 PHE HE1  1 1 
       15 42631 2 1 62 PHE HE2  H   6.671 -10.662   1.690 1.00 . B B . 62 PHE HE2  1 1 
       15 42632 2 1 62 PHE HZ   H   5.399  -9.724  -0.191 1.00 . B B . 62 PHE HZ   1 1 
       15 42633 2 1 62 PHE N    N   1.182  -9.742   6.009 1.00 . B B . 62 PHE N    1 1 
       15 42634 2 1 62 PHE O    O   1.179 -12.129   3.450 1.00 . B B . 62 PHE O    1 1 
       15 42635 2 1 63 GLY C    C  -0.029 -14.203   5.145 1.00 . B B . 63 GLY C    1 1 
       15 42636 2 1 63 GLY CA   C   1.383 -13.866   5.583 1.00 . B B . 63 GLY CA   1 1 
       15 42637 2 1 63 GLY H    H   1.861 -12.017   6.491 1.00 . B B . 63 GLY H    1 1 
       15 42638 2 1 63 GLY HA2  H   2.082 -14.304   4.886 1.00 . B B . 63 GLY HA2  1 1 
       15 42639 2 1 63 GLY HA3  H   1.554 -14.287   6.563 1.00 . B B . 63 GLY HA3  1 1 
       15 42640 2 1 63 GLY N    N   1.612 -12.437   5.640 1.00 . B B . 63 GLY N    1 1 
       15 42641 2 1 63 GLY O    O  -0.224 -15.012   4.239 1.00 . B B . 63 GLY O    1 1 
       15 42642 2 1 64 VAL C    C  -2.720 -13.299   4.043 1.00 . B B . 64 VAL C    1 1 
       15 42643 2 1 64 VAL CA   C  -2.417 -13.811   5.445 1.00 . B B . 64 VAL CA   1 1 
       15 42644 2 1 64 VAL CB   C  -3.380 -13.108   6.428 1.00 . B B . 64 VAL CB   1 1 
       15 42645 2 1 64 VAL CG1  C  -4.801 -13.624   6.253 1.00 . B B . 64 VAL CG1  1 1 
       15 42646 2 1 64 VAL CG2  C  -2.919 -13.268   7.865 1.00 . B B . 64 VAL CG2  1 1 
       15 42647 2 1 64 VAL H    H  -0.794 -12.940   6.496 1.00 . B B . 64 VAL H    1 1 
       15 42648 2 1 64 VAL HA   H  -2.603 -14.876   5.484 1.00 . B B . 64 VAL HA   1 1 
       15 42649 2 1 64 VAL HB   H  -3.382 -12.054   6.195 1.00 . B B . 64 VAL HB   1 1 
       15 42650 2 1 64 VAL HG11 H  -4.824 -14.689   6.428 1.00 . B B . 64 VAL HG11 1 1 
       15 42651 2 1 64 VAL HG12 H  -5.138 -13.417   5.247 1.00 . B B . 64 VAL HG12 1 1 
       15 42652 2 1 64 VAL HG13 H  -5.452 -13.130   6.959 1.00 . B B . 64 VAL HG13 1 1 
       15 42653 2 1 64 VAL HG21 H  -2.178 -12.513   8.086 1.00 . B B . 64 VAL HG21 1 1 
       15 42654 2 1 64 VAL HG22 H  -2.488 -14.249   8.002 1.00 . B B . 64 VAL HG22 1 1 
       15 42655 2 1 64 VAL HG23 H  -3.763 -13.148   8.527 1.00 . B B . 64 VAL HG23 1 1 
       15 42656 2 1 64 VAL N    N  -1.014 -13.576   5.782 1.00 . B B . 64 VAL N    1 1 
       15 42657 2 1 64 VAL O    O  -3.395 -13.964   3.256 1.00 . B B . 64 VAL O    1 1 
       15 42658 2 1 65 LEU C    C  -1.937 -12.367   1.329 1.00 . B B . 65 LEU C    1 1 
       15 42659 2 1 65 LEU CA   C  -2.413 -11.468   2.460 1.00 . B B . 65 LEU CA   1 1 
       15 42660 2 1 65 LEU CB   C  -1.670 -10.129   2.419 1.00 . B B . 65 LEU CB   1 1 
       15 42661 2 1 65 LEU CD1  C  -3.378  -8.625   1.363 1.00 . B B . 65 LEU CD1  1 1 
       15 42662 2 1 65 LEU CD2  C  -0.940  -8.146   1.076 1.00 . B B . 65 LEU CD2  1 1 
       15 42663 2 1 65 LEU CG   C  -1.991  -9.236   1.221 1.00 . B B . 65 LEU CG   1 1 
       15 42664 2 1 65 LEU H    H  -1.673 -11.641   4.430 1.00 . B B . 65 LEU H    1 1 
       15 42665 2 1 65 LEU HA   H  -3.471 -11.288   2.340 1.00 . B B . 65 LEU HA   1 1 
       15 42666 2 1 65 LEU HB2  H  -1.908  -9.584   3.322 1.00 . B B . 65 LEU HB2  1 1 
       15 42667 2 1 65 LEU HB3  H  -0.609 -10.332   2.414 1.00 . B B . 65 LEU HB3  1 1 
       15 42668 2 1 65 LEU HD11 H  -3.422  -8.035   2.267 1.00 . B B . 65 LEU HD11 1 1 
       15 42669 2 1 65 LEU HD12 H  -4.116  -9.411   1.411 1.00 . B B . 65 LEU HD12 1 1 
       15 42670 2 1 65 LEU HD13 H  -3.581  -7.992   0.512 1.00 . B B . 65 LEU HD13 1 1 
       15 42671 2 1 65 LEU HD21 H  -1.209  -7.492   0.259 1.00 . B B . 65 LEU HD21 1 1 
       15 42672 2 1 65 LEU HD22 H   0.021  -8.596   0.874 1.00 . B B . 65 LEU HD22 1 1 
       15 42673 2 1 65 LEU HD23 H  -0.884  -7.574   1.991 1.00 . B B . 65 LEU HD23 1 1 
       15 42674 2 1 65 LEU HG   H  -1.981  -9.834   0.324 1.00 . B B . 65 LEU HG   1 1 
       15 42675 2 1 65 LEU N    N  -2.211 -12.107   3.750 1.00 . B B . 65 LEU N    1 1 
       15 42676 2 1 65 LEU O    O  -2.699 -12.681   0.417 1.00 . B B . 65 LEU O    1 1 
       15 42677 2 1 66 LEU C    C  -0.864 -14.970   0.277 1.00 . B B . 66 LEU C    1 1 
       15 42678 2 1 66 LEU CA   C  -0.107 -13.655   0.381 1.00 . B B . 66 LEU CA   1 1 
       15 42679 2 1 66 LEU CB   C   1.364 -13.943   0.690 1.00 . B B . 66 LEU CB   1 1 
       15 42680 2 1 66 LEU CD1  C   3.744 -13.190   0.832 1.00 . B B . 66 LEU CD1  1 1 
       15 42681 2 1 66 LEU CD2  C   2.127 -11.945  -0.602 1.00 . B B . 66 LEU CD2  1 1 
       15 42682 2 1 66 LEU CG   C   2.300 -12.736   0.679 1.00 . B B . 66 LEU CG   1 1 
       15 42683 2 1 66 LEU H    H  -0.130 -12.534   2.178 1.00 . B B . 66 LEU H    1 1 
       15 42684 2 1 66 LEU HA   H  -0.174 -13.137  -0.566 1.00 . B B . 66 LEU HA   1 1 
       15 42685 2 1 66 LEU HB2  H   1.419 -14.400   1.666 1.00 . B B . 66 LEU HB2  1 1 
       15 42686 2 1 66 LEU HB3  H   1.727 -14.652  -0.039 1.00 . B B . 66 LEU HB3  1 1 
       15 42687 2 1 66 LEU HD11 H   4.402 -12.343   0.714 1.00 . B B . 66 LEU HD11 1 1 
       15 42688 2 1 66 LEU HD12 H   3.970 -13.931   0.079 1.00 . B B . 66 LEU HD12 1 1 
       15 42689 2 1 66 LEU HD13 H   3.884 -13.620   1.813 1.00 . B B . 66 LEU HD13 1 1 
       15 42690 2 1 66 LEU HD21 H   2.837 -11.132  -0.623 1.00 . B B . 66 LEU HD21 1 1 
       15 42691 2 1 66 LEU HD22 H   1.123 -11.548  -0.649 1.00 . B B . 66 LEU HD22 1 1 
       15 42692 2 1 66 LEU HD23 H   2.298 -12.593  -1.446 1.00 . B B . 66 LEU HD23 1 1 
       15 42693 2 1 66 LEU HG   H   2.060 -12.090   1.512 1.00 . B B . 66 LEU HG   1 1 
       15 42694 2 1 66 LEU N    N  -0.684 -12.797   1.406 1.00 . B B . 66 LEU N    1 1 
       15 42695 2 1 66 LEU O    O  -1.206 -15.409  -0.819 1.00 . B B . 66 LEU O    1 1 
       15 42696 2 1 67 LYS C    C  -3.117 -16.838   0.708 1.00 . B B . 67 LYS C    1 1 
       15 42697 2 1 67 LYS CA   C  -1.811 -16.869   1.496 1.00 . B B . 67 LYS CA   1 1 
       15 42698 2 1 67 LYS CB   C  -2.090 -17.219   2.959 1.00 . B B . 67 LYS CB   1 1 
       15 42699 2 1 67 LYS CD   C  -3.363 -18.592   4.623 1.00 . B B . 67 LYS CD   1 1 
       15 42700 2 1 67 LYS CE   C  -4.343 -19.736   4.832 1.00 . B B . 67 LYS CE   1 1 
       15 42701 2 1 67 LYS CG   C  -3.018 -18.408   3.156 1.00 . B B . 67 LYS CG   1 1 
       15 42702 2 1 67 LYS H    H  -0.799 -15.173   2.259 1.00 . B B . 67 LYS H    1 1 
       15 42703 2 1 67 LYS HA   H  -1.167 -17.624   1.072 1.00 . B B . 67 LYS HA   1 1 
       15 42704 2 1 67 LYS HB2  H  -1.154 -17.443   3.444 1.00 . B B . 67 LYS HB2  1 1 
       15 42705 2 1 67 LYS HB3  H  -2.535 -16.360   3.440 1.00 . B B . 67 LYS HB3  1 1 
       15 42706 2 1 67 LYS HD2  H  -2.457 -18.803   5.170 1.00 . B B . 67 LYS HD2  1 1 
       15 42707 2 1 67 LYS HD3  H  -3.804 -17.679   4.994 1.00 . B B . 67 LYS HD3  1 1 
       15 42708 2 1 67 LYS HE2  H  -4.090 -20.539   4.153 1.00 . B B . 67 LYS HE2  1 1 
       15 42709 2 1 67 LYS HE3  H  -4.256 -20.088   5.849 1.00 . B B . 67 LYS HE3  1 1 
       15 42710 2 1 67 LYS HG2  H  -3.929 -18.242   2.601 1.00 . B B . 67 LYS HG2  1 1 
       15 42711 2 1 67 LYS HG3  H  -2.530 -19.301   2.794 1.00 . B B . 67 LYS HG3  1 1 
       15 42712 2 1 67 LYS HZ1  H  -5.795 -18.624   3.804 1.00 . B B . 67 LYS HZ1  1 1 
       15 42713 2 1 67 LYS HZ2  H  -6.155 -18.894   5.440 1.00 . B B . 67 LYS HZ2  1 1 
       15 42714 2 1 67 LYS HZ3  H  -6.327 -20.148   4.323 1.00 . B B . 67 LYS HZ3  1 1 
       15 42715 2 1 67 LYS N    N  -1.107 -15.589   1.426 1.00 . B B . 67 LYS N    1 1 
       15 42716 2 1 67 LYS NZ   N  -5.750 -19.322   4.583 1.00 . B B . 67 LYS NZ   1 1 
       15 42717 2 1 67 LYS O    O  -3.347 -17.671  -0.171 1.00 . B B . 67 LYS O    1 1 
       15 42718 2 1 68 GLU C    C  -5.086 -15.329  -1.112 1.00 . B B . 68 GLU C    1 1 
       15 42719 2 1 68 GLU CA   C  -5.236 -15.733   0.349 1.00 . B B . 68 GLU CA   1 1 
       15 42720 2 1 68 GLU CB   C  -6.102 -14.719   1.083 1.00 . B B . 68 GLU CB   1 1 
       15 42721 2 1 68 GLU CD   C  -7.182 -16.513   2.496 1.00 . B B . 68 GLU CD   1 1 
       15 42722 2 1 68 GLU CG   C  -6.500 -15.160   2.482 1.00 . B B . 68 GLU CG   1 1 
       15 42723 2 1 68 GLU H    H  -3.695 -15.199   1.687 1.00 . B B . 68 GLU H    1 1 
       15 42724 2 1 68 GLU HA   H  -5.719 -16.695   0.392 1.00 . B B . 68 GLU HA   1 1 
       15 42725 2 1 68 GLU HB2  H  -5.556 -13.790   1.162 1.00 . B B . 68 GLU HB2  1 1 
       15 42726 2 1 68 GLU HB3  H  -7.000 -14.551   0.509 1.00 . B B . 68 GLU HB3  1 1 
       15 42727 2 1 68 GLU HG2  H  -5.612 -15.218   3.095 1.00 . B B . 68 GLU HG2  1 1 
       15 42728 2 1 68 GLU HG3  H  -7.176 -14.427   2.898 1.00 . B B . 68 GLU HG3  1 1 
       15 42729 2 1 68 GLU N    N  -3.952 -15.859   1.008 1.00 . B B . 68 GLU N    1 1 
       15 42730 2 1 68 GLU O    O  -5.694 -15.938  -1.988 1.00 . B B . 68 GLU O    1 1 
       15 42731 2 1 68 GLU OE1  O  -8.390 -16.580   2.189 1.00 . B B . 68 GLU OE1  1 1 
       15 42732 2 1 68 GLU OE2  O  -6.516 -17.517   2.829 1.00 . B B . 68 GLU OE2  1 1 
       15 42733 2 1 69 LEU C    C  -3.502 -14.927  -3.649 1.00 . B B . 69 LEU C    1 1 
       15 42734 2 1 69 LEU CA   C  -4.054 -13.836  -2.737 1.00 . B B . 69 LEU CA   1 1 
       15 42735 2 1 69 LEU CB   C  -3.124 -12.624  -2.731 1.00 . B B . 69 LEU CB   1 1 
       15 42736 2 1 69 LEU CD1  C  -2.722 -10.217  -2.149 1.00 . B B . 69 LEU CD1  1 1 
       15 42737 2 1 69 LEU CD2  C  -5.009 -10.968  -2.835 1.00 . B B . 69 LEU CD2  1 1 
       15 42738 2 1 69 LEU CG   C  -3.725 -11.358  -2.116 1.00 . B B . 69 LEU CG   1 1 
       15 42739 2 1 69 LEU H    H  -3.776 -13.891  -0.636 1.00 . B B . 69 LEU H    1 1 
       15 42740 2 1 69 LEU HA   H  -5.015 -13.530  -3.120 1.00 . B B . 69 LEU HA   1 1 
       15 42741 2 1 69 LEU HB2  H  -2.235 -12.882  -2.175 1.00 . B B . 69 LEU HB2  1 1 
       15 42742 2 1 69 LEU HB3  H  -2.843 -12.407  -3.748 1.00 . B B . 69 LEU HB3  1 1 
       15 42743 2 1 69 LEU HD11 H  -2.536  -9.931  -3.173 1.00 . B B . 69 LEU HD11 1 1 
       15 42744 2 1 69 LEU HD12 H  -1.798 -10.537  -1.691 1.00 . B B . 69 LEU HD12 1 1 
       15 42745 2 1 69 LEU HD13 H  -3.121  -9.373  -1.606 1.00 . B B . 69 LEU HD13 1 1 
       15 42746 2 1 69 LEU HD21 H  -5.333  -9.993  -2.498 1.00 . B B . 69 LEU HD21 1 1 
       15 42747 2 1 69 LEU HD22 H  -5.778 -11.696  -2.617 1.00 . B B . 69 LEU HD22 1 1 
       15 42748 2 1 69 LEU HD23 H  -4.830 -10.940  -3.899 1.00 . B B . 69 LEU HD23 1 1 
       15 42749 2 1 69 LEU HG   H  -3.969 -11.553  -1.082 1.00 . B B . 69 LEU HG   1 1 
       15 42750 2 1 69 LEU N    N  -4.261 -14.322  -1.376 1.00 . B B . 69 LEU N    1 1 
       15 42751 2 1 69 LEU O    O  -3.926 -15.053  -4.798 1.00 . B B . 69 LEU O    1 1 
       15 42752 2 1 70 GLY C    C  -3.037 -17.846  -4.245 1.00 . B B . 70 GLY C    1 1 
       15 42753 2 1 70 GLY CA   C  -1.997 -16.788  -3.922 1.00 . B B . 70 GLY CA   1 1 
       15 42754 2 1 70 GLY H    H  -2.258 -15.564  -2.214 1.00 . B B . 70 GLY H    1 1 
       15 42755 2 1 70 GLY HA2  H  -1.600 -16.376  -4.843 1.00 . B B . 70 GLY HA2  1 1 
       15 42756 2 1 70 GLY HA3  H  -1.190 -17.243  -3.366 1.00 . B B . 70 GLY HA3  1 1 
       15 42757 2 1 70 GLY N    N  -2.567 -15.714  -3.137 1.00 . B B . 70 GLY N    1 1 
       15 42758 2 1 70 GLY O    O  -3.039 -18.418  -5.339 1.00 . B B . 70 GLY O    1 1 
       15 42759 2 1 71 ASN C    C  -6.090 -18.539  -4.377 1.00 . B B . 71 ASN C    1 1 
       15 42760 2 1 71 ASN CA   C  -5.003 -19.066  -3.440 1.00 . B B . 71 ASN CA   1 1 
       15 42761 2 1 71 ASN CB   C  -5.604 -19.397  -2.065 1.00 . B B . 71 ASN CB   1 1 
       15 42762 2 1 71 ASN CG   C  -6.863 -20.251  -2.138 1.00 . B B . 71 ASN CG   1 1 
       15 42763 2 1 71 ASN H    H  -3.860 -17.589  -2.439 1.00 . B B . 71 ASN H    1 1 
       15 42764 2 1 71 ASN HA   H  -4.580 -19.962  -3.866 1.00 . B B . 71 ASN HA   1 1 
       15 42765 2 1 71 ASN HB2  H  -4.869 -19.929  -1.482 1.00 . B B . 71 ASN HB2  1 1 
       15 42766 2 1 71 ASN HB3  H  -5.850 -18.471  -1.562 1.00 . B B . 71 ASN HB3  1 1 
       15 42767 2 1 71 ASN HD21 H  -5.932 -21.614  -3.265 1.00 . B B . 71 ASN HD21 1 1 
       15 42768 2 1 71 ASN HD22 H  -7.598 -21.930  -2.892 1.00 . B B . 71 ASN HD22 1 1 
       15 42769 2 1 71 ASN N    N  -3.930 -18.085  -3.287 1.00 . B B . 71 ASN N    1 1 
       15 42770 2 1 71 ASN ND2  N  -6.794 -21.377  -2.831 1.00 . B B . 71 ASN ND2  1 1 
       15 42771 2 1 71 ASN O    O  -6.749 -19.304  -5.078 1.00 . B B . 71 ASN O    1 1 
       15 42772 2 1 71 ASN OD1  O  -7.890 -19.907  -1.548 1.00 . B B . 71 ASN OD1  1 1 
       15 42773 2 1 72 LYS C    C  -6.965 -16.783  -6.734 1.00 . B B . 72 LYS C    1 1 
       15 42774 2 1 72 LYS CA   C  -7.269 -16.591  -5.251 1.00 . B B . 72 LYS CA   1 1 
       15 42775 2 1 72 LYS CB   C  -7.376 -15.091  -4.948 1.00 . B B . 72 LYS CB   1 1 
       15 42776 2 1 72 LYS CD   C  -9.451 -15.187  -3.514 1.00 . B B . 72 LYS CD   1 1 
       15 42777 2 1 72 LYS CE   C -10.218 -14.325  -2.523 1.00 . B B . 72 LYS CE   1 1 
       15 42778 2 1 72 LYS CG   C  -7.994 -14.761  -3.596 1.00 . B B . 72 LYS CG   1 1 
       15 42779 2 1 72 LYS H    H  -5.694 -16.659  -3.829 1.00 . B B . 72 LYS H    1 1 
       15 42780 2 1 72 LYS HA   H  -8.217 -17.057  -5.030 1.00 . B B . 72 LYS HA   1 1 
       15 42781 2 1 72 LYS HB2  H  -6.386 -14.663  -4.975 1.00 . B B . 72 LYS HB2  1 1 
       15 42782 2 1 72 LYS HB3  H  -7.978 -14.625  -5.717 1.00 . B B . 72 LYS HB3  1 1 
       15 42783 2 1 72 LYS HD2  H  -9.901 -15.086  -4.490 1.00 . B B . 72 LYS HD2  1 1 
       15 42784 2 1 72 LYS HD3  H  -9.497 -16.219  -3.195 1.00 . B B . 72 LYS HD3  1 1 
       15 42785 2 1 72 LYS HE2  H  -9.587 -14.140  -1.666 1.00 . B B . 72 LYS HE2  1 1 
       15 42786 2 1 72 LYS HE3  H -10.460 -13.385  -3.000 1.00 . B B . 72 LYS HE3  1 1 
       15 42787 2 1 72 LYS HG2  H  -7.439 -15.273  -2.823 1.00 . B B . 72 LYS HG2  1 1 
       15 42788 2 1 72 LYS HG3  H  -7.933 -13.693  -3.436 1.00 . B B . 72 LYS HG3  1 1 
       15 42789 2 1 72 LYS HZ1  H -11.260 -15.714  -1.364 1.00 . B B . 72 LYS HZ1  1 1 
       15 42790 2 1 72 LYS HZ2  H -11.974 -15.399  -2.866 1.00 . B B . 72 LYS HZ2  1 1 
       15 42791 2 1 72 LYS HZ3  H -12.097 -14.267  -1.620 1.00 . B B . 72 LYS HZ3  1 1 
       15 42792 2 1 72 LYS N    N  -6.258 -17.222  -4.403 1.00 . B B . 72 LYS N    1 1 
       15 42793 2 1 72 LYS NZ   N -11.474 -14.972  -2.063 1.00 . B B . 72 LYS NZ   1 1 
       15 42794 2 1 72 LYS O    O  -7.875 -16.778  -7.566 1.00 . B B . 72 LYS O    1 1 
       15 42795 2 1 73 LEU C    C  -5.307 -18.603  -8.864 1.00 . B B . 73 LEU C    1 1 
       15 42796 2 1 73 LEU CA   C  -5.291 -17.134  -8.459 1.00 . B B . 73 LEU CA   1 1 
       15 42797 2 1 73 LEU CB   C  -3.903 -16.534  -8.702 1.00 . B B . 73 LEU CB   1 1 
       15 42798 2 1 73 LEU CD1  C  -2.472 -14.510  -9.051 1.00 . B B . 73 LEU CD1  1 1 
       15 42799 2 1 73 LEU CD2  C  -4.951 -14.301  -9.208 1.00 . B B . 73 LEU CD2  1 1 
       15 42800 2 1 73 LEU CG   C  -3.800 -15.017  -8.519 1.00 . B B . 73 LEU CG   1 1 
       15 42801 2 1 73 LEU H    H  -5.009 -16.973  -6.364 1.00 . B B . 73 LEU H    1 1 
       15 42802 2 1 73 LEU HA   H  -6.006 -16.606  -9.072 1.00 . B B . 73 LEU HA   1 1 
       15 42803 2 1 73 LEU HB2  H  -3.210 -17.002  -8.019 1.00 . B B . 73 LEU HB2  1 1 
       15 42804 2 1 73 LEU HB3  H  -3.603 -16.773  -9.711 1.00 . B B . 73 LEU HB3  1 1 
       15 42805 2 1 73 LEU HD11 H  -1.689 -14.740  -8.344 1.00 . B B . 73 LEU HD11 1 1 
       15 42806 2 1 73 LEU HD12 H  -2.529 -13.438  -9.191 1.00 . B B . 73 LEU HD12 1 1 
       15 42807 2 1 73 LEU HD13 H  -2.256 -14.984  -9.997 1.00 . B B . 73 LEU HD13 1 1 
       15 42808 2 1 73 LEU HD21 H  -5.883 -14.593  -8.748 1.00 . B B . 73 LEU HD21 1 1 
       15 42809 2 1 73 LEU HD22 H  -4.966 -14.568 -10.254 1.00 . B B . 73 LEU HD22 1 1 
       15 42810 2 1 73 LEU HD23 H  -4.822 -13.232  -9.111 1.00 . B B . 73 LEU HD23 1 1 
       15 42811 2 1 73 LEU HG   H  -3.846 -14.784  -7.463 1.00 . B B . 73 LEU HG   1 1 
       15 42812 2 1 73 LEU N    N  -5.693 -16.957  -7.067 1.00 . B B . 73 LEU N    1 1 
       15 42813 2 1 73 LEU O    O  -4.939 -18.950  -9.989 1.00 . B B . 73 LEU O    1 1 
       15 42814 2 1 74 GLU C    C  -7.113 -21.227  -8.912 1.00 . B B . 74 GLU C    1 1 
       15 42815 2 1 74 GLU CA   C  -5.797 -20.886  -8.227 1.00 . B B . 74 GLU CA   1 1 
       15 42816 2 1 74 GLU CB   C  -5.647 -21.692  -6.935 1.00 . B B . 74 GLU CB   1 1 
       15 42817 2 1 74 GLU CD   C  -4.085 -22.567  -5.169 1.00 . B B . 74 GLU CD   1 1 
       15 42818 2 1 74 GLU CG   C  -4.276 -21.573  -6.294 1.00 . B B . 74 GLU CG   1 1 
       15 42819 2 1 74 GLU H    H  -6.023 -19.132  -7.076 1.00 . B B . 74 GLU H    1 1 
       15 42820 2 1 74 GLU HA   H  -4.984 -21.134  -8.892 1.00 . B B . 74 GLU HA   1 1 
       15 42821 2 1 74 GLU HB2  H  -6.381 -21.349  -6.222 1.00 . B B . 74 GLU HB2  1 1 
       15 42822 2 1 74 GLU HB3  H  -5.828 -22.734  -7.152 1.00 . B B . 74 GLU HB3  1 1 
       15 42823 2 1 74 GLU HG2  H  -3.523 -21.755  -7.046 1.00 . B B . 74 GLU HG2  1 1 
       15 42824 2 1 74 GLU HG3  H  -4.158 -20.573  -5.900 1.00 . B B . 74 GLU HG3  1 1 
       15 42825 2 1 74 GLU N    N  -5.732 -19.463  -7.952 1.00 . B B . 74 GLU N    1 1 
       15 42826 2 1 74 GLU O    O  -7.079 -21.720 -10.064 1.00 . B B . 74 GLU O    1 1 
       15 42827 2 1 74 GLU OE1  O  -4.654 -22.357  -4.080 1.00 . B B . 74 GLU OE1  1 1 
       15 42828 2 1 74 GLU OE2  O  -3.380 -23.575  -5.378 1.00 . B B . 74 GLU OE2  1 1 
       15 42829 3 2  1 DT  C1'  C  -2.275   4.550  18.410 1.00 . C C .  1 DT  C1'  1 1 
       15 42830 3 2  1 DT  C2   C  -0.969   2.646  19.226 1.00 . C C .  1 DT  C2   1 1 
       15 42831 3 2  1 DT  C2'  C  -3.361   4.589  17.355 1.00 . C C .  1 DT  C2'  1 1 
       15 42832 3 2  1 DT  C3'  C  -3.627   6.080  17.242 1.00 . C C .  1 DT  C3'  1 1 
       15 42833 3 2  1 DT  C4   C  -2.052   0.888  20.568 1.00 . C C .  1 DT  C4   1 1 
       15 42834 3 2  1 DT  C4'  C  -3.428   6.573  18.675 1.00 . C C .  1 DT  C4'  1 1 
       15 42835 3 2  1 DT  C5   C  -3.300   1.606  20.454 1.00 . C C .  1 DT  C5   1 1 
       15 42836 3 2  1 DT  C5'  C  -4.696   6.749  19.472 1.00 . C C .  1 DT  C5'  1 1 
       15 42837 3 2  1 DT  C6   C  -3.311   2.757  19.763 1.00 . C C .  1 DT  C6   1 1 
       15 42838 3 2  1 DT  C7   C  -4.522   1.040  21.103 1.00 . C C .  1 DT  C7   1 1 
       15 42839 3 2  1 DT  H1'  H  -1.295   4.773  17.982 1.00 . C C .  1 DT  H1'  1 1 
       15 42840 3 2  1 DT  H2'  H  -4.258   4.050  17.664 1.00 . C C .  1 DT  H2'  1 1 
       15 42841 3 2  1 DT  H2'' H  -3.040   4.171  16.402 1.00 . C C .  1 DT  H2'' 1 1 
       15 42842 3 2  1 DT  H3   H  -0.084   0.997  20.014 1.00 . C C .  1 DT  H3   1 1 
       15 42843 3 2  1 DT  H3'  H  -4.640   6.287  16.891 1.00 . C C .  1 DT  H3'  1 1 
       15 42844 3 2  1 DT  H4'  H  -2.943   7.549  18.606 1.00 . C C .  1 DT  H4'  1 1 
       15 42845 3 2  1 DT  H5'  H  -5.082   7.756  19.313 1.00 . C C .  1 DT  H5'  1 1 
       15 42846 3 2  1 DT  H5'' H  -5.438   6.021  19.137 1.00 . C C .  1 DT  H5'' 1 1 
       15 42847 3 2  1 DT  H6   H  -4.250   3.304  19.681 1.00 . C C .  1 DT  H6   1 1 
       15 42848 3 2  1 DT  H71  H  -4.972   1.468  20.208 1.00 . C C .  1 DT  H71  1 1 
       15 42849 3 2  1 DT  H72  H  -3.838   0.202  21.239 1.00 . C C .  1 DT  H72  1 1 
       15 42850 3 2  1 DT  H73  H  -5.178   0.217  20.816 1.00 . C C .  1 DT  H73  1 1 
       15 42851 3 2  1 DT  HO5' H  -3.532   6.138  20.870 1.00 . C C .  1 DT  HO5' 1 1 
       15 42852 3 2  1 DT  N1   N  -2.189   3.280  19.157 1.00 . C C .  1 DT  N1   1 1 
       15 42853 3 2  1 DT  N3   N  -0.973   1.474  19.938 1.00 . C C .  1 DT  N3   1 1 
       15 42854 3 2  1 DT  O2   O   0.041   3.082  18.697 1.00 . C C .  1 DT  O2   1 1 
       15 42855 3 2  1 DT  O3'  O  -2.687   6.714  16.369 1.00 . C C .  1 DT  O3'  1 1 
       15 42856 3 2  1 DT  O4   O  -1.910  -0.182  21.156 1.00 . C C .  1 DT  O4   1 1 
       15 42857 3 2  1 DT  O4'  O  -2.605   5.576  19.331 1.00 . C C .  1 DT  O4'  1 1 
       15 42858 3 2  1 DT  O5'  O  -4.410   6.551  20.855 1.00 . C C .  1 DT  O5'  1 1 
       15 42859 3 2  2 DT  C1'  C  -3.819   8.157   9.923 1.00 . C C .  2 DT  C1'  1 1 
       15 42860 3 2  2 DT  C2   C  -3.685   6.618   8.030 1.00 . C C .  2 DT  C2   1 1 
       15 42861 3 2  2 DT  C2'  C  -4.960   9.024  10.402 1.00 . C C .  2 DT  C2'  1 1 
       15 42862 3 2  2 DT  C3'  C  -4.280   9.841  11.487 1.00 . C C .  2 DT  C3'  1 1 
       15 42863 3 2  2 DT  C4   C  -5.032   4.555   8.004 1.00 . C C .  2 DT  C4   1 1 
       15 42864 3 2  2 DT  C4'  C  -3.256   8.865  12.077 1.00 . C C .  2 DT  C4'  1 1 
       15 42865 3 2  2 DT  C5   C  -5.563   4.921   9.298 1.00 . C C .  2 DT  C5   1 1 
       15 42866 3 2  2 DT  C5'  C  -3.658   8.228  13.387 1.00 . C C .  2 DT  C5'  1 1 
       15 42867 3 2  2 DT  C6   C  -5.140   6.063   9.859 1.00 . C C .  2 DT  C6   1 1 
       15 42868 3 2  2 DT  C7   C  -6.577   4.031   9.940 1.00 . C C .  2 DT  C7   1 1 
       15 42869 3 2  2 DT  H1'  H  -3.158   8.712   9.253 1.00 . C C .  2 DT  H1'  1 1 
       15 42870 3 2  2 DT  H2'  H  -5.784   8.436  10.809 1.00 . C C .  2 DT  H2'  1 1 
       15 42871 3 2  2 DT  H2'' H  -5.370   9.664   9.621 1.00 . C C .  2 DT  H2'' 1 1 
       15 42872 3 2  2 DT  H3   H  -3.730   5.197   6.571 1.00 . C C .  2 DT  H3   1 1 
       15 42873 3 2  2 DT  H3'  H  -4.982  10.183  12.243 1.00 . C C .  2 DT  H3'  1 1 
       15 42874 3 2  2 DT  H4'  H  -2.345   9.439  12.258 1.00 . C C .  2 DT  H4'  1 1 
       15 42875 3 2  2 DT  H5'  H  -4.117   8.984  14.026 1.00 . C C .  2 DT  H5'  1 1 
       15 42876 3 2  2 DT  H5'' H  -4.387   7.441  13.190 1.00 . C C .  2 DT  H5'' 1 1 
       15 42877 3 2  2 DT  H6   H  -5.534   6.337  10.838 1.00 . C C .  2 DT  H6   1 1 
       15 42878 3 2  2 DT  H71  H  -7.515   4.087   9.387 1.00 . C C .  2 DT  H71  1 1 
       15 42879 3 2  2 DT  H72  H  -6.214   3.002   9.934 1.00 . C C .  2 DT  H72  1 1 
       15 42880 3 2  2 DT  H73  H  -6.740   4.349  10.970 1.00 . C C .  2 DT  H73  1 1 
       15 42881 3 2  2 DT  N1   N  -4.229   6.908   9.258 1.00 . C C .  2 DT  N1   1 1 
       15 42882 3 2  2 DT  N3   N  -4.121   5.445   7.472 1.00 . C C .  2 DT  N3   1 1 
       15 42883 3 2  2 DT  O2   O  -2.879   7.343   7.472 1.00 . C C .  2 DT  O2   1 1 
       15 42884 3 2  2 DT  O3'  O  -3.614  10.971  10.912 1.00 . C C .  2 DT  O3'  1 1 
       15 42885 3 2  2 DT  O4   O  -5.378   3.572   7.354 1.00 . C C .  2 DT  O4   1 1 
       15 42886 3 2  2 DT  O4'  O  -3.087   7.821  11.087 1.00 . C C .  2 DT  O4'  1 1 
       15 42887 3 2  2 DT  O5'  O  -2.517   7.670  14.041 1.00 . C C .  2 DT  O5'  1 1 
       15 42888 3 2  2 DT  OP1  O  -3.923   5.658  14.476 1.00 . C C .  2 DT  OP1  1 1 
       15 42889 3 2  2 DT  OP2  O  -1.364   5.534  14.629 1.00 . C C .  2 DT  OP2  1 1 
       15 42890 3 2  2 DT  P    P  -2.626   6.287  14.823 1.00 . C C .  2 DT  P    1 1 
       15 42891 3 2  3 DT  C1'  C  -9.365  10.362   9.519 1.00 . C C .  3 DT  C1'  1 1 
       15 42892 3 2  3 DT  C2   C  -9.719   8.896  11.454 1.00 . C C .  3 DT  C2   1 1 
       15 42893 3 2  3 DT  C2'  C  -9.972  11.514   8.748 1.00 . C C .  3 DT  C2'  1 1 
       15 42894 3 2  3 DT  C3'  C  -8.832  11.925   7.827 1.00 . C C .  3 DT  C3'  1 1 
       15 42895 3 2  3 DT  C4   C -11.156   9.632  13.313 1.00 . C C .  3 DT  C4   1 1 
       15 42896 3 2  3 DT  C4'  C  -7.572  11.403   8.526 1.00 . C C .  3 DT  C4'  1 1 
       15 42897 3 2  3 DT  C5   C -11.388  10.871  12.609 1.00 . C C .  3 DT  C5   1 1 
       15 42898 3 2  3 DT  C5'  C  -6.543  12.440   8.916 1.00 . C C .  3 DT  C5'  1 1 
       15 42899 3 2  3 DT  C6   C -10.797  11.046  11.419 1.00 . C C .  3 DT  C6   1 1 
       15 42900 3 2  3 DT  C7   C -12.281  11.897  13.231 1.00 . C C .  3 DT  C7   1 1 
       15 42901 3 2  3 DT  H1'  H  -9.367   9.441   8.933 1.00 . C C .  3 DT  H1'  1 1 
       15 42902 3 2  3 DT  H2'  H -10.271  12.335   9.400 1.00 . C C .  3 DT  H2'  1 1 
       15 42903 3 2  3 DT  H2'' H -10.851  11.208   8.182 1.00 . C C .  3 DT  H2'' 1 1 
       15 42904 3 2  3 DT  H3   H -10.137   7.870  13.159 1.00 . C C .  3 DT  H3   1 1 
       15 42905 3 2  3 DT  H3'  H  -8.787  13.004   7.690 1.00 . C C .  3 DT  H3'  1 1 
       15 42906 3 2  3 DT  H4'  H  -7.092  10.714   7.830 1.00 . C C .  3 DT  H4'  1 1 
       15 42907 3 2  3 DT  H5'  H  -6.395  13.125   8.083 1.00 . C C .  3 DT  H5'  1 1 
       15 42908 3 2  3 DT  H5'' H  -6.909  12.999   9.778 1.00 . C C .  3 DT  H5'' 1 1 
       15 42909 3 2  3 DT  H6   H -10.970  11.981  10.887 1.00 . C C .  3 DT  H6   1 1 
       15 42910 3 2  3 DT  H71  H -13.141  11.404  13.684 1.00 . C C .  3 DT  H71  1 1 
       15 42911 3 2  3 DT  H72  H -11.730  12.442  13.998 1.00 . C C .  3 DT  H72  1 1 
       15 42912 3 2  3 DT  H73  H -12.622  12.594  12.466 1.00 . C C .  3 DT  H73  1 1 
       15 42913 3 2  3 DT  N1   N  -9.980  10.098  10.834 1.00 . C C .  3 DT  N1   1 1 
       15 42914 3 2  3 DT  N3   N -10.329   8.735  12.671 1.00 . C C .  3 DT  N3   1 1 
       15 42915 3 2  3 DT  O2   O  -9.004   8.035  10.969 1.00 . C C .  3 DT  O2   1 1 
       15 42916 3 2  3 DT  O3'  O  -8.978  11.300   6.551 1.00 . C C .  3 DT  O3'  1 1 
       15 42917 3 2  3 DT  O4   O -11.636   9.347  14.408 1.00 . C C .  3 DT  O4   1 1 
       15 42918 3 2  3 DT  O4'  O  -8.030  10.753   9.734 1.00 . C C .  3 DT  O4'  1 1 
       15 42919 3 2  3 DT  O5'  O  -5.306  11.807   9.244 1.00 . C C .  3 DT  O5'  1 1 
       15 42920 3 2  3 DT  OP1  O  -3.492  13.299  10.060 1.00 . C C .  3 DT  OP1  1 1 
       15 42921 3 2  3 DT  OP2  O  -5.400  12.587  11.613 1.00 . C C .  3 DT  OP2  1 1 
       15 42922 3 2  3 DT  P    P  -4.461  12.273  10.510 1.00 . C C .  3 DT  P    1 1 
       15 42923 3 2  4 DT  C1'  C  -9.326   7.475   2.617 1.00 . C C .  4 DT  C1'  1 1 
       15 42924 3 2  4 DT  C2   C -10.540   5.371   2.447 1.00 . C C .  4 DT  C2   1 1 
       15 42925 3 2  4 DT  C2'  C  -8.621   8.349   1.585 1.00 . C C .  4 DT  C2'  1 1 
       15 42926 3 2  4 DT  C3'  C  -9.189   9.725   1.870 1.00 . C C .  4 DT  C3'  1 1 
       15 42927 3 2  4 DT  C4   C -12.654   5.220   1.207 1.00 . C C .  4 DT  C4   1 1 
       15 42928 3 2  4 DT  C4'  C  -9.309   9.696   3.384 1.00 . C C .  4 DT  C4'  1 1 
       15 42929 3 2  4 DT  C5   C -12.552   6.629   0.911 1.00 . C C .  4 DT  C5   1 1 
       15 42930 3 2  4 DT  C5'  C -10.298  10.672   3.972 1.00 . C C .  4 DT  C5'  1 1 
       15 42931 3 2  4 DT  C6   C -11.488   7.304   1.378 1.00 . C C .  4 DT  C6   1 1 
       15 42932 3 2  4 DT  C7   C -13.635   7.269   0.104 1.00 . C C .  4 DT  C7   1 1 
       15 42933 3 2  4 DT  H1'  H  -8.622   6.767   3.061 1.00 . C C .  4 DT  H1'  1 1 
       15 42934 3 2  4 DT  H2'  H  -8.835   8.036   0.564 1.00 . C C .  4 DT  H2'  1 1 
       15 42935 3 2  4 DT  H2'' H  -7.540   8.334   1.715 1.00 . C C .  4 DT  H2'' 1 1 
       15 42936 3 2  4 DT  H3   H -11.689   3.718   2.174 1.00 . C C .  4 DT  H3   1 1 
       15 42937 3 2  4 DT  H3'  H -10.157   9.883   1.393 1.00 . C C .  4 DT  H3'  1 1 
       15 42938 3 2  4 DT  H4'  H  -8.324   9.917   3.795 1.00 . C C .  4 DT  H4'  1 1 
       15 42939 3 2  4 DT  H5'  H -11.126  10.803   3.279 1.00 . C C .  4 DT  H5'  1 1 
       15 42940 3 2  4 DT  H5'' H -10.676  10.274   4.915 1.00 . C C .  4 DT  H5'' 1 1 
       15 42941 3 2  4 DT  H6   H -11.408   8.367   1.153 1.00 . C C .  4 DT  H6   1 1 
       15 42942 3 2  4 DT  H71  H -14.580   7.729   0.394 1.00 . C C .  4 DT  H71  1 1 
       15 42943 3 2  4 DT  H72  H -14.169   6.387   0.458 1.00 . C C .  4 DT  H72  1 1 
       15 42944 3 2  4 DT  H73  H -13.259   8.145   0.632 1.00 . C C .  4 DT  H73  1 1 
       15 42945 3 2  4 DT  N1   N -10.493   6.710   2.126 1.00 . C C .  4 DT  N1   1 1 
       15 42946 3 2  4 DT  N3   N -11.627   4.701   1.959 1.00 . C C .  4 DT  N3   1 1 
       15 42947 3 2  4 DT  O2   O  -9.688   4.817   3.117 1.00 . C C .  4 DT  O2   1 1 
       15 42948 3 2  4 DT  O3'  O  -8.277  10.752   1.466 1.00 . C C .  4 DT  O3'  1 1 
       15 42949 3 2  4 DT  O4   O -13.564   4.490   0.835 1.00 . C C .  4 DT  O4   1 1 
       15 42950 3 2  4 DT  O4'  O  -9.762   8.347   3.662 1.00 . C C .  4 DT  O4'  1 1 
       15 42951 3 2  4 DT  O5'  O  -9.661  11.928   4.206 1.00 . C C .  4 DT  O5'  1 1 
       15 42952 3 2  4 DT  OP1  O  -7.294  11.293   4.717 1.00 . C C .  4 DT  OP1  1 1 
       15 42953 3 2  4 DT  OP2  O  -8.293  13.492   5.561 1.00 . C C .  4 DT  OP2  1 1 
       15 42954 3 2  4 DT  P    P  -8.455  12.057   5.235 1.00 . C C .  4 DT  P    1 1 
       15 42955 3 2  5 DT  C1'  C  -7.671   9.162  -3.591 1.00 . C C .  5 DT  C1'  1 1 
       15 42956 3 2  5 DT  C2   C  -7.359   6.894  -2.706 1.00 . C C .  5 DT  C2   1 1 
       15 42957 3 2  5 DT  C2'  C  -8.296   9.742  -4.856 1.00 . C C .  5 DT  C2'  1 1 
       15 42958 3 2  5 DT  C3'  C  -9.283  10.763  -4.319 1.00 . C C .  5 DT  C3'  1 1 
       15 42959 3 2  5 DT  C4   C  -9.279   5.357  -2.566 1.00 . C C .  5 DT  C4   1 1 
       15 42960 3 2  5 DT  C4'  C  -8.550  11.273  -3.088 1.00 . C C .  5 DT  C4'  1 1 
       15 42961 3 2  5 DT  C5   C -10.117   6.399  -3.105 1.00 . C C .  5 DT  C5   1 1 
       15 42962 3 2  5 DT  C5'  C  -9.395  11.931  -2.023 1.00 . C C .  5 DT  C5'  1 1 
       15 42963 3 2  5 DT  C6   C  -9.554   7.578  -3.401 1.00 . C C .  5 DT  C6   1 1 
       15 42964 3 2  5 DT  C7   C -11.564   6.108  -3.345 1.00 . C C .  5 DT  C7   1 1 
       15 42965 3 2  5 DT  H1'  H  -6.588   9.079  -3.689 1.00 . C C .  5 DT  H1'  1 1 
       15 42966 3 2  5 DT  H2'  H  -8.800   8.981  -5.454 1.00 . C C .  5 DT  H2'  1 1 
       15 42967 3 2  5 DT  H2'' H  -7.548  10.213  -5.493 1.00 . C C .  5 DT  H2'' 1 1 
       15 42968 3 2  5 DT  H3   H  -7.352   4.945  -2.079 1.00 . C C .  5 DT  H3   1 1 
       15 42969 3 2  5 DT  H3'  H -10.237  10.311  -4.051 1.00 . C C .  5 DT  H3'  1 1 
       15 42970 3 2  5 DT  H4'  H  -7.813  11.999  -3.428 1.00 . C C .  5 DT  H4'  1 1 
       15 42971 3 2  5 DT  H5'  H  -9.056  12.956  -1.881 1.00 . C C .  5 DT  H5'  1 1 
       15 42972 3 2  5 DT  H5'' H -10.435  11.938  -2.347 1.00 . C C .  5 DT  H5'' 1 1 
       15 42973 3 2  5 DT  H6   H -10.187   8.368  -3.803 1.00 . C C .  5 DT  H6   1 1 
       15 42974 3 2  5 DT  H71  H -11.642   6.666  -2.411 1.00 . C C .  5 DT  H71  1 1 
       15 42975 3 2  5 DT  H72  H -11.137   5.131  -3.569 1.00 . C C .  5 DT  H72  1 1 
       15 42976 3 2  5 DT  H73  H -12.272   5.473  -2.812 1.00 . C C .  5 DT  H73  1 1 
       15 42977 3 2  5 DT  N1   N  -8.213   7.843  -3.219 1.00 . C C .  5 DT  N1   1 1 
       15 42978 3 2  5 DT  N3   N  -7.951   5.692  -2.412 1.00 . C C .  5 DT  N3   1 1 
       15 42979 3 2  5 DT  O2   O  -6.169   7.098  -2.522 1.00 . C C .  5 DT  O2   1 1 
       15 42980 3 2  5 DT  O3'  O  -9.495  11.795  -5.288 1.00 . C C .  5 DT  O3'  1 1 
       15 42981 3 2  5 DT  O4   O  -9.671   4.237  -2.244 1.00 . C C .  5 DT  O4   1 1 
       15 42982 3 2  5 DT  O4'  O  -7.956  10.077  -2.533 1.00 . C C .  5 DT  O4'  1 1 
       15 42983 3 2  5 DT  O5'  O  -9.282  11.218  -0.795 1.00 . C C .  5 DT  O5'  1 1 
       15 42984 3 2  5 DT  OP1  O  -7.581  12.747   0.188 1.00 . C C .  5 DT  OP1  1 1 
       15 42985 3 2  5 DT  OP2  O  -9.943  12.618   1.162 1.00 . C C .  5 DT  OP2  1 1 
       15 42986 3 2  5 DT  P    P  -8.783  11.950   0.525 1.00 . C C .  5 DT  P    1 1 
       15 42987 3 2  6 DT  C1'  C -12.883   9.983 -10.502 1.00 . C C .  6 DT  C1'  1 1 
       15 42988 3 2  6 DT  C2   C -14.884  11.252 -11.180 1.00 . C C .  6 DT  C2   1 1 
       15 42989 3 2  6 DT  C2'  C -11.520   9.478 -10.985 1.00 . C C .  6 DT  C2'  1 1 
       15 42990 3 2  6 DT  C3'  C -10.664  10.685 -10.677 1.00 . C C .  6 DT  C3'  1 1 
       15 42991 3 2  6 DT  C4   C -15.128  12.010 -13.509 1.00 . C C .  6 DT  C4   1 1 
       15 42992 3 2  6 DT  C4'  C -11.194  11.085  -9.309 1.00 . C C .  6 DT  C4'  1 1 
       15 42993 3 2  6 DT  C5   C -13.845  11.418 -13.807 1.00 . C C .  6 DT  C5   1 1 
       15 42994 3 2  6 DT  C5'  C -10.824  12.491  -8.897 1.00 . C C .  6 DT  C5'  1 1 
       15 42995 3 2  6 DT  C6   C -13.181  10.800 -12.818 1.00 . C C .  6 DT  C6   1 1 
       15 42996 3 2  6 DT  C7   C -13.324  11.496 -15.206 1.00 . C C .  6 DT  C7   1 1 
       15 42997 3 2  6 DT  H1'  H -13.492   9.161 -10.113 1.00 . C C .  6 DT  H1'  1 1 
       15 42998 3 2  6 DT  H2'  H -11.515   9.248 -12.049 1.00 . C C .  6 DT  H2'  1 1 
       15 42999 3 2  6 DT  H2'' H -11.162   8.594 -10.456 1.00 . C C .  6 DT  H2'' 1 1 
       15 43000 3 2  6 DT  H3   H -16.443  12.281 -11.972 1.00 . C C .  6 DT  H3   1 1 
       15 43001 3 2  6 DT  H3'  H -10.806  11.485 -11.407 1.00 . C C .  6 DT  H3'  1 1 
       15 43002 3 2  6 DT  H4'  H -10.722  10.408  -8.588 1.00 . C C .  6 DT  H4'  1 1 
       15 43003 3 2  6 DT  H5'  H  -9.958  12.815  -9.473 1.00 . C C .  6 DT  H5'  1 1 
       15 43004 3 2  6 DT  H5'' H -11.662  13.154  -9.104 1.00 . C C .  6 DT  H5'' 1 1 
       15 43005 3 2  6 DT  H6   H -12.213  10.354 -13.043 1.00 . C C .  6 DT  H6   1 1 
       15 43006 3 2  6 DT  H71  H -13.661  10.626 -15.769 1.00 . C C .  6 DT  H71  1 1 
       15 43007 3 2  6 DT  H72  H -13.697  12.404 -15.682 1.00 . C C .  6 DT  H72  1 1 
       15 43008 3 2  6 DT  H73  H -12.234  11.518 -15.189 1.00 . C C .  6 DT  H73  1 1 
       15 43009 3 2  6 DT  N1   N -13.669  10.701 -11.530 1.00 . C C .  6 DT  N1   1 1 
       15 43010 3 2  6 DT  N3   N -15.545  11.877 -12.204 1.00 . C C .  6 DT  N3   1 1 
       15 43011 3 2  6 DT  O2   O -15.346  11.193 -10.053 1.00 . C C .  6 DT  O2   1 1 
       15 43012 3 2  6 DT  O3'  O  -9.277  10.339 -10.612 1.00 . C C .  6 DT  O3'  1 1 
       15 43013 3 2  6 DT  O4   O -15.840  12.590 -14.325 1.00 . C C .  6 DT  O4   1 1 
       15 43014 3 2  6 DT  O4'  O -12.623  10.885  -9.421 1.00 . C C .  6 DT  O4'  1 1 
       15 43015 3 2  6 DT  O5'  O -10.512  12.530  -7.499 1.00 . C C .  6 DT  O5'  1 1 
       15 43016 3 2  6 DT  OP1  O -10.359  10.121  -6.871 1.00 . C C .  6 DT  OP1  1 1 
       15 43017 3 2  6 DT  OP2  O  -8.250  11.468  -7.433 1.00 . C C .  6 DT  OP2  1 1 
       15 43018 3 2  6 DT  P    P  -9.608  11.398  -6.840 1.00 . C C .  6 DT  P    1 1 
       15 43019 3 2  7 DT  C1'  C  -3.806   7.253 -12.827 1.00 . C C .  7 DT  C1'  1 1 
       15 43020 3 2  7 DT  C2   C  -1.914   6.007 -11.880 1.00 . C C .  7 DT  C2   1 1 
       15 43021 3 2  7 DT  C2'  C  -4.916   6.564 -13.599 1.00 . C C .  7 DT  C2'  1 1 
       15 43022 3 2  7 DT  C3'  C  -5.705   7.750 -14.116 1.00 . C C .  7 DT  C3'  1 1 
       15 43023 3 2  7 DT  C4   C  -2.146   4.917  -9.681 1.00 . C C .  7 DT  C4   1 1 
       15 43024 3 2  7 DT  C4'  C  -5.596   8.765 -12.975 1.00 . C C .  7 DT  C4'  1 1 
       15 43025 3 2  7 DT  C5   C  -3.500   5.411  -9.609 1.00 . C C .  7 DT  C5   1 1 
       15 43026 3 2  7 DT  C5'  C  -6.768   8.807 -12.021 1.00 . C C .  7 DT  C5'  1 1 
       15 43027 3 2  7 DT  C6   C  -3.965   6.141 -10.632 1.00 . C C .  7 DT  C6   1 1 
       15 43028 3 2  7 DT  C7   C  -4.321   5.097  -8.401 1.00 . C C .  7 DT  C7   1 1 
       15 43029 3 2  7 DT  H1'  H  -3.011   7.596 -13.492 1.00 . C C .  7 DT  H1'  1 1 
       15 43030 3 2  7 DT  H2'  H  -5.529   5.927 -12.961 1.00 . C C .  7 DT  H2'  1 1 
       15 43031 3 2  7 DT  H2'' H  -4.543   5.947 -14.417 1.00 . C C .  7 DT  H2'' 1 1 
       15 43032 3 2  7 DT  H3   H  -0.503   4.914 -10.897 1.00 . C C .  7 DT  H3   1 1 
       15 43033 3 2  7 DT  H3'  H  -6.745   7.493 -14.315 1.00 . C C .  7 DT  H3'  1 1 
       15 43034 3 2  7 DT  H4'  H  -5.515   9.750 -13.438 1.00 . C C .  7 DT  H4'  1 1 
       15 43035 3 2  7 DT  H5'  H  -7.168   7.801 -11.902 1.00 . C C .  7 DT  H5'  1 1 
       15 43036 3 2  7 DT  H5'' H  -6.425   9.172 -11.052 1.00 . C C .  7 DT  H5'' 1 1 
       15 43037 3 2  7 DT  H6   H  -4.987   6.517 -10.577 1.00 . C C .  7 DT  H6   1 1 
       15 43038 3 2  7 DT  H71  H  -3.422   4.528  -8.166 1.00 . C C .  7 DT  H71  1 1 
       15 43039 3 2  7 DT  H72  H  -4.198   5.369  -7.352 1.00 . C C .  7 DT  H72  1 1 
       15 43040 3 2  7 DT  H73  H  -4.498   6.171  -8.467 1.00 . C C .  7 DT  H73  1 1 
       15 43041 3 2  7 DT  N1   N  -3.213   6.444 -11.747 1.00 . C C .  7 DT  N1   1 1 
       15 43042 3 2  7 DT  N3   N  -1.454   5.258 -10.824 1.00 . C C .  7 DT  N3   1 1 
       15 43043 3 2  7 DT  O2   O  -1.219   6.265 -12.850 1.00 . C C .  7 DT  O2   1 1 
       15 43044 3 2  7 DT  O3'  O  -5.109   8.270 -15.310 1.00 . C C .  7 DT  O3'  1 1 
       15 43045 3 2  7 DT  O4   O  -1.603   4.236  -8.814 1.00 . C C .  7 DT  O4   1 1 
       15 43046 3 2  7 DT  O4'  O  -4.411   8.391 -12.230 1.00 . C C .  7 DT  O4'  1 1 
       15 43047 3 2  7 DT  O5'  O  -7.784   9.671 -12.526 1.00 . C C .  7 DT  O5'  1 1 
       15 43048 3 2  7 DT  OP1  O  -7.083  11.469 -10.955 1.00 . C C .  7 DT  OP1  1 1 
       15 43049 3 2  7 DT  OP2  O  -9.006  11.830 -12.607 1.00 . C C .  7 DT  OP2  1 1 
       15 43050 3 2  7 DT  P    P  -8.256  10.940 -11.691 1.00 . C C .  7 DT  P    1 1 
       15 43051 3 2 11 DT  C1'  C   2.674  13.869 -12.981 1.00 . C C . 11 DT  C1'  1 1 
       15 43052 3 2 11 DT  C2   C   1.237  12.885 -14.696 1.00 . C C . 11 DT  C2   1 1 
       15 43053 3 2 11 DT  C2'  C   3.726  13.215 -12.110 1.00 . C C . 11 DT  C2'  1 1 
       15 43054 3 2 11 DT  C3'  C   4.123  14.361 -11.198 1.00 . C C . 11 DT  C3'  1 1 
       15 43055 3 2 11 DT  C4   C   2.207  12.076 -16.811 1.00 . C C . 11 DT  C4   1 1 
       15 43056 3 2 11 DT  C4'  C   4.039  15.574 -12.124 1.00 . C C . 11 DT  C4'  1 1 
       15 43057 3 2 11 DT  C5   C   3.510  12.481 -16.336 1.00 . C C . 11 DT  C5   1 1 
       15 43058 3 2 11 DT  C5'  C   5.357  16.003 -12.727 1.00 . C C . 11 DT  C5'  1 1 
       15 43059 3 2 11 DT  C6   C   3.598  13.043 -15.123 1.00 . C C . 11 DT  C6   1 1 
       15 43060 3 2 11 DT  C7   C   4.701  12.246 -17.209 1.00 . C C . 11 DT  C7   1 1 
       15 43061 3 2 11 DT  H1'  H   1.704  13.895 -12.479 1.00 . C C . 11 DT  H1'  1 1 
       15 43062 3 2 11 DT  H2'  H   4.579  12.858 -12.689 1.00 . C C . 11 DT  H2'  1 1 
       15 43063 3 2 11 DT  H2'' H   3.343  12.372 -11.539 1.00 . C C . 11 DT  H2'' 1 1 
       15 43064 3 2 11 DT  H3   H   0.242  12.055 -16.266 1.00 . C C . 11 DT  H3   1 1 
       15 43065 3 2 11 DT  H3'  H   5.129  14.236 -10.799 1.00 . C C . 11 DT  H3'  1 1 
       15 43066 3 2 11 DT  H4'  H   3.681  16.405 -11.509 1.00 . C C . 11 DT  H4'  1 1 
       15 43067 3 2 11 DT  H5'  H   6.011  16.365 -11.934 1.00 . C C . 11 DT  H5'  1 1 
       15 43068 3 2 11 DT  H5'' H   5.825  15.145 -13.211 1.00 . C C . 11 DT  H5'' 1 1 
       15 43069 3 2 11 DT  H6   H   4.580  13.353 -14.765 1.00 . C C . 11 DT  H6   1 1 
       15 43070 3 2 11 DT  H71  H   4.880  11.532 -18.012 1.00 . C C . 11 DT  H71  1 1 
       15 43071 3 2 11 DT  H72  H   4.712  11.320 -16.632 1.00 . C C . 11 DT  H72  1 1 
       15 43072 3 2 11 DT  H73  H   4.000  12.627 -17.953 1.00 . C C . 11 DT  H73  1 1 
       15 43073 3 2 11 DT  N1   N   2.506  13.248 -14.307 1.00 . C C . 11 DT  N1   1 1 
       15 43074 3 2 11 DT  N3   N   1.164  12.315 -15.942 1.00 . C C . 11 DT  N3   1 1 
       15 43075 3 2 11 DT  O2   O   0.252  13.048 -13.996 1.00 . C C . 11 DT  O2   1 1 
       15 43076 3 2 11 DT  O3'  O   3.194  14.483 -10.115 1.00 . C C . 11 DT  O3'  1 1 
       15 43077 3 2 11 DT  O4   O   1.993  11.541 -17.894 1.00 . C C . 11 DT  O4   1 1 
       15 43078 3 2 11 DT  O4'  O   3.110  15.206 -13.175 1.00 . C C . 11 DT  O4'  1 1 
       15 43079 3 2 11 DT  O5'  O   5.145  17.038 -13.685 1.00 . C C . 11 DT  O5'  1 1 
       15 43080 3 2 11 DT  OP1  O   5.116  19.469 -14.044 1.00 . C C . 11 DT  OP1  1 1 
       15 43081 3 2 11 DT  OP2  O   6.727  18.408 -12.359 1.00 . C C . 11 DT  OP2  1 1 
       15 43082 3 2 11 DT  P    P   6.029  18.362 -13.668 1.00 . C C . 11 DT  P    1 1 
       15 43083 3 2 12 DT  C1'  C   4.173  12.129  -3.907 1.00 . C C . 12 DT  C1'  1 1 
       15 43084 3 2 12 DT  C2   C   3.941   9.810  -3.167 1.00 . C C . 12 DT  C2   1 1 
       15 43085 3 2 12 DT  C2'  C   5.367  13.059  -3.856 1.00 . C C . 12 DT  C2'  1 1 
       15 43086 3 2 12 DT  C3'  C   4.762  14.365  -4.342 1.00 . C C . 12 DT  C3'  1 1 
       15 43087 3 2 12 DT  C4   C   5.184   8.018  -4.303 1.00 . C C . 12 DT  C4   1 1 
       15 43088 3 2 12 DT  C4'  C   3.707  13.913  -5.354 1.00 . C C . 12 DT  C4'  1 1 
       15 43089 3 2 12 DT  C5   C   5.744   9.008  -5.195 1.00 . C C . 12 DT  C5   1 1 
       15 43090 3 2 12 DT  C5'  C   4.127  14.015  -6.803 1.00 . C C . 12 DT  C5'  1 1 
       15 43091 3 2 12 DT  C6   C   5.385  10.288  -5.028 1.00 . C C . 12 DT  C6   1 1 
       15 43092 3 2 12 DT  C7   C   6.722   8.571  -6.239 1.00 . C C . 12 DT  C7   1 1 
       15 43093 3 2 12 DT  H1'  H   3.541  12.254  -3.026 1.00 . C C . 12 DT  H1'  1 1 
       15 43094 3 2 12 DT  H2'  H   6.177  12.730  -4.508 1.00 . C C . 12 DT  H2'  1 1 
       15 43095 3 2 12 DT  H2'' H   5.773  13.160  -2.850 1.00 . C C . 12 DT  H2'' 1 1 
       15 43096 3 2 12 DT  H3   H   3.898   7.821  -2.732 1.00 . C C . 12 DT  H3   1 1 
       15 43097 3 2 12 DT  H3'  H   5.506  15.009  -4.808 1.00 . C C . 12 DT  H3'  1 1 
       15 43098 3 2 12 DT  H4'  H   2.842  14.566  -5.216 1.00 . C C . 12 DT  H4'  1 1 
       15 43099 3 2 12 DT  H5'  H   4.677  14.944  -6.951 1.00 . C C . 12 DT  H5'  1 1 
       15 43100 3 2 12 DT  H5'' H   4.776  13.173  -7.048 1.00 . C C . 12 DT  H5'' 1 1 
       15 43101 3 2 12 DT  H6   H   5.805  11.036  -5.700 1.00 . C C . 12 DT  H6   1 1 
       15 43102 3 2 12 DT  H71  H   7.382   9.402  -6.488 1.00 . C C . 12 DT  H71  1 1 
       15 43103 3 2 12 DT  H72  H   6.182   8.257  -7.132 1.00 . C C . 12 DT  H72  1 1 
       15 43104 3 2 12 DT  H73  H   7.312   7.737  -5.859 1.00 . C C . 12 DT  H73  1 1 
       15 43105 3 2 12 DT  N1   N   4.512  10.702  -4.045 1.00 . C C . 12 DT  N1   1 1 
       15 43106 3 2 12 DT  N3   N   4.313   8.506  -3.354 1.00 . C C . 12 DT  N3   1 1 
       15 43107 3 2 12 DT  O2   O   3.167  10.143  -2.284 1.00 . C C . 12 DT  O2   1 1 
       15 43108 3 2 12 DT  O3'  O   4.150  15.064  -3.252 1.00 . C C . 12 DT  O3'  1 1 
       15 43109 3 2 12 DT  O4   O   5.474   6.827  -4.306 1.00 . C C . 12 DT  O4   1 1 
       15 43110 3 2 12 DT  O4'  O   3.427  12.523  -5.047 1.00 . C C . 12 DT  O4'  1 1 
       15 43111 3 2 12 DT  O5'  O   2.979  13.995  -7.651 1.00 . C C . 12 DT  O5'  1 1 
       15 43112 3 2 12 DT  OP1  O   4.264  12.455  -9.124 1.00 . C C . 12 DT  OP1  1 1 
       15 43113 3 2 12 DT  OP2  O   1.711  12.628  -9.304 1.00 . C C . 12 DT  OP2  1 1 
       15 43114 3 2 12 DT  P    P   3.028  13.274  -9.070 1.00 . C C . 12 DT  P    1 1 
       15 43115 3 2 13 DT  C1'  C   9.843  13.472  -2.549 1.00 . C C . 13 DT  C1'  1 1 
       15 43116 3 2 13 DT  C2   C  10.169  13.199  -4.961 1.00 . C C . 13 DT  C2   1 1 
       15 43117 3 2 13 DT  C2'  C  10.488  14.045  -1.307 1.00 . C C . 13 DT  C2'  1 1 
       15 43118 3 2 13 DT  C3'  C   9.366  13.942  -0.285 1.00 . C C . 13 DT  C3'  1 1 
       15 43119 3 2 13 DT  C4   C  11.597  14.779  -6.200 1.00 . C C . 13 DT  C4   1 1 
       15 43120 3 2 13 DT  C4'  C   8.085  13.962  -1.128 1.00 . C C . 13 DT  C4'  1 1 
       15 43121 3 2 13 DT  C5   C  11.844  15.483  -4.963 1.00 . C C . 13 DT  C5   1 1 
       15 43122 3 2 13 DT  C5'  C   7.183  15.157  -0.934 1.00 . C C . 13 DT  C5'  1 1 
       15 43123 3 2 13 DT  C6   C  11.264  15.025  -3.844 1.00 . C C . 13 DT  C6   1 1 
       15 43124 3 2 13 DT  C7   C  12.732  16.687  -4.983 1.00 . C C . 13 DT  C7   1 1 
       15 43125 3 2 13 DT  H1'  H   9.826  12.381  -2.524 1.00 . C C . 13 DT  H1'  1 1 
       15 43126 3 2 13 DT  H2'  H  10.803  15.080  -1.446 1.00 . C C . 13 DT  H2'  1 1 
       15 43127 3 2 13 DT  H2'' H  11.362  13.473  -1.000 1.00 . C C . 13 DT  H2'' 1 1 
       15 43128 3 2 13 DT  H3   H  10.585  13.172  -6.947 1.00 . C C . 13 DT  H3   1 1 
       15 43129 3 2 13 DT  H3'  H   9.383  14.772   0.421 1.00 . C C . 13 DT  H3'  1 1 
       15 43130 3 2 13 DT  H4'  H   7.515  13.075  -0.848 1.00 . C C . 13 DT  H4'  1 1 
       15 43131 3 2 13 DT  H5'  H   7.136  15.403   0.125 1.00 . C C . 13 DT  H5'  1 1 
       15 43132 3 2 13 DT  H5'' H   7.593  16.008  -1.481 1.00 . C C . 13 DT  H5'' 1 1 
       15 43133 3 2 13 DT  H6   H  11.446  15.556  -2.910 1.00 . C C . 13 DT  H6   1 1 
       15 43134 3 2 13 DT  H71  H  12.126  17.587  -4.878 1.00 . C C . 13 DT  H71  1 1 
       15 43135 3 2 13 DT  H72  H  13.443  16.628  -4.158 1.00 . C C . 13 DT  H72  1 1 
       15 43136 3 2 13 DT  H73  H  13.273  16.723  -5.928 1.00 . C C . 13 DT  H73  1 1 
       15 43137 3 2 13 DT  N1   N  10.445  13.916  -3.819 1.00 . C C . 13 DT  N1   1 1 
       15 43138 3 2 13 DT  N3   N  10.768  13.681  -6.095 1.00 . C C . 13 DT  N3   1 1 
       15 43139 3 2 13 DT  O2   O   9.452  12.214  -4.975 1.00 . C C . 13 DT  O2   1 1 
       15 43140 3 2 13 DT  O3'  O   9.458  12.713   0.444 1.00 . C C . 13 DT  O3'  1 1 
       15 43141 3 2 13 DT  O4   O  12.064  15.093  -7.294 1.00 . C C . 13 DT  O4   1 1 
       15 43142 3 2 13 DT  O4'  O   8.516  13.944  -2.508 1.00 . C C . 13 DT  O4'  1 1 
       15 43143 3 2 13 DT  O5'  O   5.872  14.868  -1.420 1.00 . C C . 13 DT  O5'  1 1 
       15 43144 3 2 13 DT  OP1  O   4.150  16.660  -1.341 1.00 . C C . 13 DT  OP1  1 1 
       15 43145 3 2 13 DT  OP2  O   6.010  16.717  -3.096 1.00 . C C . 13 DT  OP2  1 1 
       15 43146 3 2 13 DT  P    P   5.060  15.944  -2.264 1.00 . C C . 13 DT  P    1 1 
       15 43147 3 2 14 DT  C1'  C   9.654   7.396   1.728 1.00 . C C . 14 DT  C1'  1 1 
       15 43148 3 2 14 DT  C2   C  10.697   5.452   0.694 1.00 . C C . 14 DT  C2   1 1 
       15 43149 3 2 14 DT  C2'  C   8.998   7.605   3.093 1.00 . C C . 14 DT  C2'  1 1 
       15 43150 3 2 14 DT  C3'  C   9.606   8.911   3.569 1.00 . C C . 14 DT  C3'  1 1 
       15 43151 3 2 14 DT  C4   C  12.750   4.477   1.623 1.00 . C C . 14 DT  C4   1 1 
       15 43152 3 2 14 DT  C4'  C   9.764   9.673   2.261 1.00 . C C . 14 DT  C4'  1 1 
       15 43153 3 2 14 DT  C5   C  12.743   5.499   2.643 1.00 . C C . 14 DT  C5   1 1 
       15 43154 3 2 14 DT  C5'  C  10.784  10.787   2.274 1.00 . C C . 14 DT  C5'  1 1 
       15 43155 3 2 14 DT  C6   C  11.749   6.402   2.635 1.00 . C C . 14 DT  C6   1 1 
       15 43156 3 2 14 DT  C7   C  13.840   5.499   3.660 1.00 . C C . 14 DT  C7   1 1 
       15 43157 3 2 14 DT  H1'  H   8.905   7.110   0.984 1.00 . C C . 14 DT  H1'  1 1 
       15 43158 3 2 14 DT  H2'  H   9.217   6.790   3.785 1.00 . C C . 14 DT  H2'  1 1 
       15 43159 3 2 14 DT  H2'' H   7.915   7.680   3.005 1.00 . C C . 14 DT  H2'' 1 1 
       15 43160 3 2 14 DT  H3   H  11.714   3.830   0.004 1.00 . C C . 14 DT  H3   1 1 
       15 43161 3 2 14 DT  H3'  H  10.565   8.765   4.066 1.00 . C C . 14 DT  H3'  1 1 
       15 43162 3 2 14 DT  H4'  H   8.793  10.106   2.016 1.00 . C C . 14 DT  H4'  1 1 
       15 43163 3 2 14 DT  H5'  H  11.611  10.506   2.924 1.00 . C C . 14 DT  H5'  1 1 
       15 43164 3 2 14 DT  H5'' H  11.159  10.941   1.262 1.00 . C C . 14 DT  H5'' 1 1 
       15 43165 3 2 14 DT  H6   H  11.737   7.173   3.406 1.00 . C C . 14 DT  H6   1 1 
       15 43166 3 2 14 DT  H71  H  13.754   6.572   3.486 1.00 . C C . 14 DT  H71  1 1 
       15 43167 3 2 14 DT  H72  H  14.897   5.758   3.582 1.00 . C C . 14 DT  H72  1 1 
       15 43168 3 2 14 DT  H73  H  14.184   4.687   3.017 1.00 . C C . 14 DT  H73  1 1 
       15 43169 3 2 14 DT  N1   N  10.738   6.395   1.696 1.00 . C C . 14 DT  N1   1 1 
       15 43170 3 2 14 DT  N3   N  11.715   4.539   0.722 1.00 . C C . 14 DT  N3   1 1 
       15 43171 3 2 14 DT  O2   O   9.831   5.426  -0.159 1.00 . C C . 14 DT  O2   1 1 
       15 43172 3 2 14 DT  O3'  O   8.711   9.606   4.444 1.00 . C C . 14 DT  O3'  1 1 
       15 43173 3 2 14 DT  O4   O  13.592   3.592   1.522 1.00 . C C . 14 DT  O4   1 1 
       15 43174 3 2 14 DT  O4'  O  10.190   8.654   1.328 1.00 . C C . 14 DT  O4'  1 1 
       15 43175 3 2 14 DT  O5'  O  10.183  11.991   2.751 1.00 . C C . 14 DT  O5'  1 1 
       15 43176 3 2 14 DT  OP1  O   7.802  11.750   2.036 1.00 . C C . 14 DT  OP1  1 1 
       15 43177 3 2 14 DT  OP2  O   8.830  14.055   2.461 1.00 . C C . 14 DT  OP2  1 1 
       15 43178 3 2 14 DT  P    P   8.969  12.662   1.970 1.00 . C C . 14 DT  P    1 1 
       15 43179 3 2 15 DT  C1'  C   7.956   5.610   7.967 1.00 . C C . 15 DT  C1'  1 1 
       15 43180 3 2 15 DT  C2   C   7.529   4.240   5.978 1.00 . C C . 15 DT  C2   1 1 
       15 43181 3 2 15 DT  C2'  C   8.630   5.393   9.315 1.00 . C C . 15 DT  C2'  1 1 
       15 43182 3 2 15 DT  C3'  C   9.662   6.503   9.373 1.00 . C C . 15 DT  C3'  1 1 
       15 43183 3 2 15 DT  C4   C   9.347   2.910   4.981 1.00 . C C . 15 DT  C4   1 1 
       15 43184 3 2 15 DT  C4'  C   8.946   7.629   8.640 1.00 . C C . 15 DT  C4'  1 1 
       15 43185 3 2 15 DT  C5   C  10.239   3.424   5.992 1.00 . C C . 15 DT  C5   1 1 
       15 43186 3 2 15 DT  C5'  C   9.822   8.701   8.034 1.00 . C C . 15 DT  C5'  1 1 
       15 43187 3 2 15 DT  C6   C   9.747   4.281   6.899 1.00 . C C . 15 DT  C6   1 1 
       15 43188 3 2 15 DT  C7   C  11.653   2.940   6.018 1.00 . C C . 15 DT  C7   1 1 
       15 43189 3 2 15 DT  H1'  H   6.871   5.516   8.049 1.00 . C C . 15 DT  H1'  1 1 
       15 43190 3 2 15 DT  H2'  H   9.099   4.411   9.390 1.00 . C C . 15 DT  H2'  1 1 
       15 43191 3 2 15 DT  H2'' H   7.913   5.477  10.132 1.00 . C C . 15 DT  H2'' 1 1 
       15 43192 3 2 15 DT  H3   H   7.416   2.963   4.378 1.00 . C C . 15 DT  H3   1 1 
       15 43193 3 2 15 DT  H3'  H  10.588   6.227   8.869 1.00 . C C . 15 DT  H3'  1 1 
       15 43194 3 2 15 DT  H4'  H   8.272   8.104   9.353 1.00 . C C . 15 DT  H4'  1 1 
       15 43195 3 2 15 DT  H5'  H   9.554   9.666   8.465 1.00 . C C . 15 DT  H5'  1 1 
       15 43196 3 2 15 DT  H5'' H  10.863   8.483   8.266 1.00 . C C . 15 DT  H5'' 1 1 
       15 43197 3 2 15 DT  H6   H  10.423   4.678   7.657 1.00 . C C . 15 DT  H6   1 1 
       15 43198 3 2 15 DT  H71  H  11.765   2.200   6.809 1.00 . C C . 15 DT  H71  1 1 
       15 43199 3 2 15 DT  H72  H  11.899   2.485   5.058 1.00 . C C . 15 DT  H72  1 1 
       15 43200 3 2 15 DT  H73  H  12.322   3.779   6.208 1.00 . C C . 15 DT  H73  1 1 
       15 43201 3 2 15 DT  N1   N   8.430   4.689   6.916 1.00 . C C . 15 DT  N1   1 1 
       15 43202 3 2 15 DT  N3   N   8.049   3.364   5.059 1.00 . C C . 15 DT  N3   1 1 
       15 43203 3 2 15 DT  O2   O   6.360   4.591   5.958 1.00 . C C . 15 DT  O2   1 1 
       15 43204 3 2 15 DT  O3'  O   9.942   6.834  10.737 1.00 . C C . 15 DT  O3'  1 1 
       15 43205 3 2 15 DT  O4   O   9.671   2.125   4.093 1.00 . C C . 15 DT  O4   1 1 
       15 43206 3 2 15 DT  O4'  O   8.254   6.947   7.566 1.00 . C C . 15 DT  O4'  1 1 
       15 43207 3 2 15 DT  O5'  O   9.644   8.742   6.619 1.00 . C C . 15 DT  O5'  1 1 
       15 43208 3 2 15 DT  OP1  O   8.032  10.653   6.570 1.00 . C C . 15 DT  OP1  1 1 
       15 43209 3 2 15 DT  OP2  O  10.430  10.932   5.714 1.00 . C C . 15 DT  OP2  1 1 
       15 43210 3 2 15 DT  P    P   9.221  10.090   5.887 1.00 . C C . 15 DT  P    1 1 
       15 43211 3 2 16 DT  C1'  C  13.035   2.286  14.095 1.00 . C C . 16 DT  C1'  1 1 
       15 43212 3 2 16 DT  C2   C  15.110   2.885  15.284 1.00 . C C . 16 DT  C2   1 1 
       15 43213 3 2 16 DT  C2'  C  11.626   1.730  14.309 1.00 . C C . 16 DT  C2'  1 1 
       15 43214 3 2 16 DT  C3'  C  10.900   2.990  14.727 1.00 . C C . 16 DT  C3'  1 1 
       15 43215 3 2 16 DT  C4   C  15.394   2.242  17.646 1.00 . C C . 16 DT  C4   1 1 
       15 43216 3 2 16 DT  C4'  C  11.479   4.001  13.747 1.00 . C C . 16 DT  C4'  1 1 
       15 43217 3 2 16 DT  C5   C  14.087   1.629  17.610 1.00 . C C . 16 DT  C5   1 1 
       15 43218 3 2 16 DT  C5'  C  11.266   5.444  14.142 1.00 . C C . 16 DT  C5'  1 1 
       15 43219 3 2 16 DT  C6   C  13.394   1.678  16.463 1.00 . C C . 16 DT  C6   1 1 
       15 43220 3 2 16 DT  C7   C  13.560   0.972  18.844 1.00 . C C . 16 DT  C7   1 1 
       15 43221 3 2 16 DT  H1'  H  13.561   1.737  13.309 1.00 . C C . 16 DT  H1'  1 1 
       15 43222 3 2 16 DT  H2'  H  11.592   0.969  15.087 1.00 . C C . 16 DT  H2'  1 1 
       15 43223 3 2 16 DT  H2'' H  11.193   1.301  13.406 1.00 . C C . 16 DT  H2'' 1 1 
       15 43224 3 2 16 DT  H3   H  16.713   3.275  16.470 1.00 . C C . 16 DT  H3   1 1 
       15 43225 3 2 16 DT  H3'  H  11.128   3.270  15.756 1.00 . C C . 16 DT  H3'  1 1 
       15 43226 3 2 16 DT  H4'  H  10.943   3.848  12.807 1.00 . C C . 16 DT  H4'  1 1 
       15 43227 3 2 16 DT  H5'  H  10.435   5.502  14.844 1.00 . C C . 16 DT  H5'  1 1 
       15 43228 3 2 16 DT  H5'' H  12.168   5.822  14.622 1.00 . C C . 16 DT  H5'' 1 1 
       15 43229 3 2 16 DT  H6   H  12.407   1.215  16.434 1.00 . C C . 16 DT  H6   1 1 
       15 43230 3 2 16 DT  H71  H  14.279   0.216  18.529 1.00 . C C . 16 DT  H71  1 1 
       15 43231 3 2 16 DT  H72  H  14.028   0.750  19.803 1.00 . C C . 16 DT  H72  1 1 
       15 43232 3 2 16 DT  H73  H  13.694   1.985  19.222 1.00 . C C . 16 DT  H73  1 1 
       15 43233 3 2 16 DT  N1   N  13.869   2.284  15.316 1.00 . C C . 16 DT  N1   1 1 
       15 43234 3 2 16 DT  N3   N  15.802   2.828  16.467 1.00 . C C . 16 DT  N3   1 1 
       15 43235 3 2 16 DT  O2   O  15.568   3.426  14.294 1.00 . C C . 16 DT  O2   1 1 
       15 43236 3 2 16 DT  O3'  O   9.482   2.869  14.572 1.00 . C C . 16 DT  O3'  1 1 
       15 43237 3 2 16 DT  O4   O  16.127   2.273  18.632 1.00 . C C . 16 DT  O4   1 1 
       15 43238 3 2 16 DT  O4'  O  12.877   3.638  13.661 1.00 . C C . 16 DT  O4'  1 1 
       15 43239 3 2 16 DT  O5'  O  10.971   6.231  12.981 1.00 . C C . 16 DT  O5'  1 1 
       15 43240 3 2 16 DT  OP1  O  10.763   4.546  11.148 1.00 . C C . 16 DT  OP1  1 1 
       15 43241 3 2 16 DT  OP2  O   8.689   5.421  12.371 1.00 . C C . 16 DT  OP2  1 1 
       15 43242 3 2 16 DT  P    P  10.044   5.653  11.821 1.00 . C C . 16 DT  P    1 1 
       15 43243 3 2 17 DT  C1'  C   5.570  -1.669  13.891 1.00 . C C . 17 DT  C1'  1 1 
       15 43244 3 2 17 DT  C2   C   4.038  -2.759  12.330 1.00 . C C . 17 DT  C2   1 1 
       15 43245 3 2 17 DT  C2'  C   7.056  -1.573  13.617 1.00 . C C . 17 DT  C2'  1 1 
       15 43246 3 2 17 DT  C3'  C   7.560  -1.125  14.976 1.00 . C C . 17 DT  C3'  1 1 
       15 43247 3 2 17 DT  C4   C   3.051  -1.497  10.462 1.00 . C C . 17 DT  C4   1 1 
       15 43248 3 2 17 DT  C4'  C   6.457  -0.184  15.464 1.00 . C C . 17 DT  C4'  1 1 
       15 43249 3 2 17 DT  C5   C   3.784  -0.331  10.901 1.00 . C C . 17 DT  C5   1 1 
       15 43250 3 2 17 DT  C5'  C   6.742   1.283  15.232 1.00 . C C . 17 DT  C5'  1 1 
       15 43251 3 2 17 DT  C6   C   4.561  -0.435  11.987 1.00 . C C . 17 DT  C6   1 1 
       15 43252 3 2 17 DT  C7   C   3.673   0.929  10.106 1.00 . C C . 17 DT  C7   1 1 
       15 43253 3 2 17 DT  H1'  H   5.338  -2.579  14.446 1.00 . C C . 17 DT  H1'  1 1 
       15 43254 3 2 17 DT  H2'  H   7.288  -0.840  12.846 1.00 . C C . 17 DT  H2'  1 1 
       15 43255 3 2 17 DT  H2'' H   7.505  -2.520  13.318 1.00 . C C . 17 DT  H2'' 1 1 
       15 43256 3 2 17 DT  H3   H   2.737  -3.464  10.940 1.00 . C C . 17 DT  H3   1 1 
       15 43257 3 2 17 DT  H3'  H   8.518  -0.609  14.906 1.00 . C C . 17 DT  H3'  1 1 
       15 43258 3 2 17 DT  H4'  H   6.364  -0.336  16.539 1.00 . C C . 17 DT  H4'  1 1 
       15 43259 3 2 17 DT  H5'  H   7.009   1.436  14.187 1.00 . C C . 17 DT  H5'  1 1 
       15 43260 3 2 17 DT  H5'' H   5.847   1.862  15.461 1.00 . C C . 17 DT  H5'' 1 1 
       15 43261 3 2 17 DT  H6   H   5.106   0.446  12.324 1.00 . C C . 17 DT  H6   1 1 
       15 43262 3 2 17 DT  H71  H   2.957   0.787   9.296 1.00 . C C . 17 DT  H71  1 1 
       15 43263 3 2 17 DT  H72  H   4.647   1.183   9.689 1.00 . C C . 17 DT  H72  1 1 
       15 43264 3 2 17 DT  H73  H   3.333   1.738  10.753 1.00 . C C . 17 DT  H73  1 1 
       15 43265 3 2 17 DT  HO3' H   8.441  -2.788  15.503 1.00 . C C . 17 DT  HO3' 1 1 
       15 43266 3 2 17 DT  N1   N   4.701  -1.608  12.700 1.00 . C C . 17 DT  N1   1 1 
       15 43267 3 2 17 DT  N3   N   3.242  -2.629  11.224 1.00 . C C . 17 DT  N3   1 1 
       15 43268 3 2 17 DT  O2   O   4.154  -3.814  12.929 1.00 . C C . 17 DT  O2   1 1 
       15 43269 3 2 17 DT  O3'  O   7.696  -2.258  15.839 1.00 . C C . 17 DT  O3'  1 1 
       15 43270 3 2 17 DT  O4   O   2.299  -1.529   9.492 1.00 . C C . 17 DT  O4   1 1 
       15 43271 3 2 17 DT  O4'  O   5.268  -0.562  14.723 1.00 . C C . 17 DT  O4'  1 1 
       15 43272 3 2 17 DT  O5'  O   7.816   1.710  16.070 1.00 . C C . 17 DT  O5'  1 1 
       15 43273 3 2 17 DT  OP1  O   7.479   4.095  15.466 1.00 . C C . 17 DT  OP1  1 1 
       15 43274 3 2 17 DT  OP2  O   9.393   3.386  17.010 1.00 . C C . 17 DT  OP2  1 1 
       15 43275 3 2 17 DT  P    P   8.525   3.114  15.838 1.00 . C C . 17 DT  P    1 1 
       16 43276 1 1  1 MET C    C -10.071  16.292   3.106 1.00 . A A .  1 MET C    1 1 
       16 43277 1 1  1 MET CA   C  -8.619  15.849   3.062 1.00 . A A .  1 MET CA   1 1 
       16 43278 1 1  1 MET CB   C  -8.032  16.136   1.675 1.00 . A A .  1 MET CB   1 1 
       16 43279 1 1  1 MET CE   C  -6.364  15.339  -1.022 1.00 . A A .  1 MET CE   1 1 
       16 43280 1 1  1 MET CG   C  -6.511  16.142   1.644 1.00 . A A .  1 MET CG   1 1 
       16 43281 1 1  1 MET H1   H  -8.991  13.830   2.685 1.00 . A A .  1 MET H1   1 1 
       16 43282 1 1  1 MET H2   H  -8.932  14.220   4.328 1.00 . A A .  1 MET H2   1 1 
       16 43283 1 1  1 MET H3   H  -7.507  14.128   3.430 1.00 . A A .  1 MET H3   1 1 
       16 43284 1 1  1 MET HA   H  -8.064  16.409   3.801 1.00 . A A .  1 MET HA   1 1 
       16 43285 1 1  1 MET HB2  H  -8.381  15.382   0.986 1.00 . A A .  1 MET HB2  1 1 
       16 43286 1 1  1 MET HB3  H  -8.381  17.102   1.342 1.00 . A A .  1 MET HB3  1 1 
       16 43287 1 1  1 MET HE1  H  -7.442  15.256  -0.997 1.00 . A A .  1 MET HE1  1 1 
       16 43288 1 1  1 MET HE2  H  -5.923  14.414  -0.685 1.00 . A A .  1 MET HE2  1 1 
       16 43289 1 1  1 MET HE3  H  -6.044  15.543  -2.032 1.00 . A A .  1 MET HE3  1 1 
       16 43290 1 1  1 MET HG2  H  -6.155  16.814   2.410 1.00 . A A .  1 MET HG2  1 1 
       16 43291 1 1  1 MET HG3  H  -6.156  15.144   1.852 1.00 . A A .  1 MET HG3  1 1 
       16 43292 1 1  1 MET N    N  -8.504  14.409   3.397 1.00 . A A .  1 MET N    1 1 
       16 43293 1 1  1 MET O    O -10.381  17.398   3.549 1.00 . A A .  1 MET O    1 1 
       16 43294 1 1  1 MET SD   S  -5.843  16.678   0.052 1.00 . A A .  1 MET SD   1 1 
       16 43295 1 1  2 ALA C    C -13.043  15.097   3.853 1.00 . A A .  2 ALA C    1 1 
       16 43296 1 1  2 ALA CA   C -12.380  15.739   2.648 1.00 . A A .  2 ALA CA   1 1 
       16 43297 1 1  2 ALA CB   C -13.034  15.259   1.361 1.00 . A A .  2 ALA CB   1 1 
       16 43298 1 1  2 ALA H    H -10.664  14.561   2.290 1.00 . A A .  2 ALA H    1 1 
       16 43299 1 1  2 ALA HA   H -12.492  16.811   2.711 1.00 . A A .  2 ALA HA   1 1 
       16 43300 1 1  2 ALA HB1  H -14.052  15.617   1.316 1.00 . A A .  2 ALA HB1  1 1 
       16 43301 1 1  2 ALA HB2  H -13.031  14.180   1.339 1.00 . A A .  2 ALA HB2  1 1 
       16 43302 1 1  2 ALA HB3  H -12.480  15.637   0.515 1.00 . A A .  2 ALA HB3  1 1 
       16 43303 1 1  2 ALA N    N -10.963  15.430   2.640 1.00 . A A .  2 ALA N    1 1 
       16 43304 1 1  2 ALA O    O -12.492  14.169   4.443 1.00 . A A .  2 ALA O    1 1 
       16 43305 1 1  3 ASP C    C -15.317  13.609   5.083 1.00 . A A .  3 ASP C    1 1 
       16 43306 1 1  3 ASP CA   C -14.950  15.060   5.358 1.00 . A A .  3 ASP CA   1 1 
       16 43307 1 1  3 ASP CB   C -16.208  15.888   5.625 1.00 . A A .  3 ASP CB   1 1 
       16 43308 1 1  3 ASP CG   C -17.103  15.265   6.678 1.00 . A A .  3 ASP CG   1 1 
       16 43309 1 1  3 ASP H    H -14.590  16.354   3.721 1.00 . A A .  3 ASP H    1 1 
       16 43310 1 1  3 ASP HA   H -14.305  15.100   6.224 1.00 . A A .  3 ASP HA   1 1 
       16 43311 1 1  3 ASP HB2  H -15.920  16.872   5.962 1.00 . A A .  3 ASP HB2  1 1 
       16 43312 1 1  3 ASP HB3  H -16.773  15.979   4.709 1.00 . A A .  3 ASP HB3  1 1 
       16 43313 1 1  3 ASP N    N -14.213  15.602   4.222 1.00 . A A .  3 ASP N    1 1 
       16 43314 1 1  3 ASP O    O -14.961  12.707   5.841 1.00 . A A .  3 ASP O    1 1 
       16 43315 1 1  3 ASP OD1  O -16.597  14.874   7.750 1.00 . A A .  3 ASP OD1  1 1 
       16 43316 1 1  3 ASP OD2  O -18.325  15.151   6.434 1.00 . A A .  3 ASP OD2  1 1 
       16 43317 1 1  4 LYS C    C -16.253  11.909   2.075 1.00 . A A .  4 LYS C    1 1 
       16 43318 1 1  4 LYS CA   C -16.426  12.051   3.583 1.00 . A A .  4 LYS CA   1 1 
       16 43319 1 1  4 LYS CB   C -17.888  11.761   3.961 1.00 . A A .  4 LYS CB   1 1 
       16 43320 1 1  4 LYS CD   C -17.592  11.152   6.396 1.00 . A A .  4 LYS CD   1 1 
       16 43321 1 1  4 LYS CE   C -18.178  11.332   7.787 1.00 . A A .  4 LYS CE   1 1 
       16 43322 1 1  4 LYS CG   C -18.257  12.086   5.401 1.00 . A A .  4 LYS CG   1 1 
       16 43323 1 1  4 LYS H    H -16.296  14.154   3.431 1.00 . A A .  4 LYS H    1 1 
       16 43324 1 1  4 LYS HA   H -15.779  11.344   4.081 1.00 . A A .  4 LYS HA   1 1 
       16 43325 1 1  4 LYS HB2  H -18.530  12.338   3.316 1.00 . A A .  4 LYS HB2  1 1 
       16 43326 1 1  4 LYS HB3  H -18.084  10.710   3.796 1.00 . A A .  4 LYS HB3  1 1 
       16 43327 1 1  4 LYS HD2  H -17.749  10.131   6.080 1.00 . A A .  4 LYS HD2  1 1 
       16 43328 1 1  4 LYS HD3  H -16.533  11.364   6.429 1.00 . A A .  4 LYS HD3  1 1 
       16 43329 1 1  4 LYS HE2  H -19.188  10.952   7.787 1.00 . A A .  4 LYS HE2  1 1 
       16 43330 1 1  4 LYS HE3  H -17.585  10.766   8.488 1.00 . A A .  4 LYS HE3  1 1 
       16 43331 1 1  4 LYS HG2  H -17.949  13.096   5.621 1.00 . A A .  4 LYS HG2  1 1 
       16 43332 1 1  4 LYS HG3  H -19.328  12.005   5.511 1.00 . A A .  4 LYS HG3  1 1 
       16 43333 1 1  4 LYS HZ1  H -18.862  13.303   7.621 1.00 . A A .  4 LYS HZ1  1 1 
       16 43334 1 1  4 LYS HZ2  H -17.251  13.190   8.117 1.00 . A A .  4 LYS HZ2  1 1 
       16 43335 1 1  4 LYS HZ3  H -18.501  12.835   9.205 1.00 . A A .  4 LYS HZ3  1 1 
       16 43336 1 1  4 LYS N    N -16.029  13.391   3.987 1.00 . A A .  4 LYS N    1 1 
       16 43337 1 1  4 LYS NZ   N -18.200  12.762   8.212 1.00 . A A .  4 LYS NZ   1 1 
       16 43338 1 1  4 LYS O    O -17.137  12.292   1.308 1.00 . A A .  4 LYS O    1 1 
       16 43339 1 1  5 LEU C    C -15.784  10.180  -0.370 1.00 . A A .  5 LEU C    1 1 
       16 43340 1 1  5 LEU CA   C -14.821  11.204   0.231 1.00 . A A .  5 LEU CA   1 1 
       16 43341 1 1  5 LEU CB   C -13.365  10.753   0.031 1.00 . A A .  5 LEU CB   1 1 
       16 43342 1 1  5 LEU CD1  C -12.977  11.421  -2.363 1.00 . A A .  5 LEU CD1  1 1 
       16 43343 1 1  5 LEU CD2  C -11.657   9.563  -1.363 1.00 . A A .  5 LEU CD2  1 1 
       16 43344 1 1  5 LEU CG   C -13.002  10.267  -1.380 1.00 . A A .  5 LEU CG   1 1 
       16 43345 1 1  5 LEU H    H -14.432  11.116   2.313 1.00 . A A .  5 LEU H    1 1 
       16 43346 1 1  5 LEU HA   H -14.968  12.154  -0.262 1.00 . A A .  5 LEU HA   1 1 
       16 43347 1 1  5 LEU HB2  H -12.719  11.583   0.274 1.00 . A A .  5 LEU HB2  1 1 
       16 43348 1 1  5 LEU HB3  H -13.163   9.953   0.724 1.00 . A A .  5 LEU HB3  1 1 
       16 43349 1 1  5 LEU HD11 H -13.144  11.044  -3.362 1.00 . A A .  5 LEU HD11 1 1 
       16 43350 1 1  5 LEU HD12 H -12.014  11.911  -2.320 1.00 . A A .  5 LEU HD12 1 1 
       16 43351 1 1  5 LEU HD13 H -13.753  12.124  -2.108 1.00 . A A .  5 LEU HD13 1 1 
       16 43352 1 1  5 LEU HD21 H -10.978  10.100  -0.720 1.00 . A A .  5 LEU HD21 1 1 
       16 43353 1 1  5 LEU HD22 H -11.255   9.534  -2.365 1.00 . A A .  5 LEU HD22 1 1 
       16 43354 1 1  5 LEU HD23 H -11.779   8.558  -0.994 1.00 . A A .  5 LEU HD23 1 1 
       16 43355 1 1  5 LEU HG   H -13.747   9.560  -1.715 1.00 . A A .  5 LEU HG   1 1 
       16 43356 1 1  5 LEU N    N -15.103  11.391   1.653 1.00 . A A .  5 LEU N    1 1 
       16 43357 1 1  5 LEU O    O -16.075   9.156   0.249 1.00 . A A .  5 LEU O    1 1 
       16 43358 1 1  6 LYS C    C -16.520   8.329  -2.757 1.00 . A A .  6 LYS C    1 1 
       16 43359 1 1  6 LYS CA   C -17.217   9.594  -2.253 1.00 . A A .  6 LYS CA   1 1 
       16 43360 1 1  6 LYS CB   C -17.875  10.341  -3.423 1.00 . A A .  6 LYS CB   1 1 
       16 43361 1 1  6 LYS CD   C -19.956   8.914  -3.394 1.00 . A A .  6 LYS CD   1 1 
       16 43362 1 1  6 LYS CE   C -20.885  10.008  -2.894 1.00 . A A .  6 LYS CE   1 1 
       16 43363 1 1  6 LYS CG   C -18.833   9.485  -4.247 1.00 . A A .  6 LYS CG   1 1 
       16 43364 1 1  6 LYS H    H -16.002  11.307  -2.003 1.00 . A A .  6 LYS H    1 1 
       16 43365 1 1  6 LYS HA   H -17.982   9.310  -1.546 1.00 . A A .  6 LYS HA   1 1 
       16 43366 1 1  6 LYS HB2  H -18.427  11.182  -3.030 1.00 . A A .  6 LYS HB2  1 1 
       16 43367 1 1  6 LYS HB3  H -17.100  10.709  -4.081 1.00 . A A .  6 LYS HB3  1 1 
       16 43368 1 1  6 LYS HD2  H -20.526   8.214  -3.986 1.00 . A A .  6 LYS HD2  1 1 
       16 43369 1 1  6 LYS HD3  H -19.525   8.404  -2.546 1.00 . A A .  6 LYS HD3  1 1 
       16 43370 1 1  6 LYS HE2  H -20.293  10.774  -2.422 1.00 . A A .  6 LYS HE2  1 1 
       16 43371 1 1  6 LYS HE3  H -21.408  10.430  -3.739 1.00 . A A .  6 LYS HE3  1 1 
       16 43372 1 1  6 LYS HG2  H -19.263  10.095  -5.027 1.00 . A A .  6 LYS HG2  1 1 
       16 43373 1 1  6 LYS HG3  H -18.280   8.669  -4.690 1.00 . A A .  6 LYS HG3  1 1 
       16 43374 1 1  6 LYS HZ1  H -22.178   8.534  -2.175 1.00 . A A .  6 LYS HZ1  1 1 
       16 43375 1 1  6 LYS HZ2  H -22.713  10.114  -1.893 1.00 . A A .  6 LYS HZ2  1 1 
       16 43376 1 1  6 LYS HZ3  H -21.461   9.472  -0.962 1.00 . A A .  6 LYS HZ3  1 1 
       16 43377 1 1  6 LYS N    N -16.279  10.473  -1.566 1.00 . A A .  6 LYS N    1 1 
       16 43378 1 1  6 LYS NZ   N -21.878   9.496  -1.914 1.00 . A A .  6 LYS NZ   1 1 
       16 43379 1 1  6 LYS O    O -15.432   8.393  -3.334 1.00 . A A .  6 LYS O    1 1 
       16 43380 1 1  7 PHE C    C -17.730   4.864  -3.024 1.00 . A A .  7 PHE C    1 1 
       16 43381 1 1  7 PHE CA   C -16.615   5.904  -2.963 1.00 . A A .  7 PHE CA   1 1 
       16 43382 1 1  7 PHE CB   C -15.519   5.423  -2.000 1.00 . A A .  7 PHE CB   1 1 
       16 43383 1 1  7 PHE CD1  C -16.572   5.626   0.282 1.00 . A A .  7 PHE CD1  1 1 
       16 43384 1 1  7 PHE CD2  C -16.042   3.447  -0.531 1.00 . A A .  7 PHE CD2  1 1 
       16 43385 1 1  7 PHE CE1  C -17.069   5.074   1.448 1.00 . A A .  7 PHE CE1  1 1 
       16 43386 1 1  7 PHE CE2  C -16.537   2.890   0.635 1.00 . A A .  7 PHE CE2  1 1 
       16 43387 1 1  7 PHE CG   C -16.054   4.821  -0.722 1.00 . A A .  7 PHE CG   1 1 
       16 43388 1 1  7 PHE CZ   C -17.052   3.705   1.624 1.00 . A A .  7 PHE CZ   1 1 
       16 43389 1 1  7 PHE H    H -18.001   7.195  -2.028 1.00 . A A .  7 PHE H    1 1 
       16 43390 1 1  7 PHE HA   H -16.196   6.033  -3.951 1.00 . A A .  7 PHE HA   1 1 
       16 43391 1 1  7 PHE HB2  H -14.923   4.671  -2.496 1.00 . A A .  7 PHE HB2  1 1 
       16 43392 1 1  7 PHE HB3  H -14.887   6.259  -1.737 1.00 . A A .  7 PHE HB3  1 1 
       16 43393 1 1  7 PHE HD1  H -16.587   6.697   0.146 1.00 . A A .  7 PHE HD1  1 1 
       16 43394 1 1  7 PHE HD2  H -15.639   2.811  -1.303 1.00 . A A .  7 PHE HD2  1 1 
       16 43395 1 1  7 PHE HE1  H -17.469   5.713   2.222 1.00 . A A .  7 PHE HE1  1 1 
       16 43396 1 1  7 PHE HE2  H -16.522   1.818   0.771 1.00 . A A .  7 PHE HE2  1 1 
       16 43397 1 1  7 PHE HZ   H -17.443   3.272   2.534 1.00 . A A .  7 PHE HZ   1 1 
       16 43398 1 1  7 PHE N    N -17.151   7.183  -2.525 1.00 . A A .  7 PHE N    1 1 
       16 43399 1 1  7 PHE O    O -18.843   5.107  -2.557 1.00 . A A .  7 PHE O    1 1 
       16 43400 1 1  8 GLU C    C -17.658   1.297  -3.807 1.00 . A A .  8 GLU C    1 1 
       16 43401 1 1  8 GLU CA   C -18.387   2.630  -3.692 1.00 . A A .  8 GLU CA   1 1 
       16 43402 1 1  8 GLU CB   C -19.330   2.833  -4.880 1.00 . A A .  8 GLU CB   1 1 
       16 43403 1 1  8 GLU CD   C -21.301   1.787  -3.686 1.00 . A A .  8 GLU CD   1 1 
       16 43404 1 1  8 GLU CG   C -20.454   1.810  -4.944 1.00 . A A .  8 GLU CG   1 1 
       16 43405 1 1  8 GLU H    H -16.531   3.587  -3.975 1.00 . A A .  8 GLU H    1 1 
       16 43406 1 1  8 GLU HA   H -18.968   2.625  -2.781 1.00 . A A .  8 GLU HA   1 1 
       16 43407 1 1  8 GLU HB2  H -19.769   3.818  -4.811 1.00 . A A .  8 GLU HB2  1 1 
       16 43408 1 1  8 GLU HB3  H -18.759   2.766  -5.794 1.00 . A A .  8 GLU HB3  1 1 
       16 43409 1 1  8 GLU HG2  H -21.091   2.046  -5.782 1.00 . A A .  8 GLU HG2  1 1 
       16 43410 1 1  8 GLU HG3  H -20.021   0.830  -5.086 1.00 . A A .  8 GLU HG3  1 1 
       16 43411 1 1  8 GLU N    N -17.426   3.713  -3.598 1.00 . A A .  8 GLU N    1 1 
       16 43412 1 1  8 GLU O    O -16.699   1.169  -4.566 1.00 . A A .  8 GLU O    1 1 
       16 43413 1 1  8 GLU OE1  O -20.827   1.274  -2.649 1.00 . A A .  8 GLU OE1  1 1 
       16 43414 1 1  8 GLU OE2  O -22.451   2.276  -3.729 1.00 . A A .  8 GLU OE2  1 1 
       16 43415 1 1  9 ILE C    C -18.022  -1.811  -4.216 1.00 . A A .  9 ILE C    1 1 
       16 43416 1 1  9 ILE CA   C -17.492  -0.998  -3.043 1.00 . A A .  9 ILE CA   1 1 
       16 43417 1 1  9 ILE CB   C -17.748  -1.770  -1.731 1.00 . A A .  9 ILE CB   1 1 
       16 43418 1 1  9 ILE CD1  C -17.519  -1.622   0.804 1.00 . A A .  9 ILE CD1  1 1 
       16 43419 1 1  9 ILE CG1  C -17.214  -0.978  -0.531 1.00 . A A .  9 ILE CG1  1 1 
       16 43420 1 1  9 ILE CG2  C -17.103  -3.150  -1.797 1.00 . A A .  9 ILE CG2  1 1 
       16 43421 1 1  9 ILE H    H -18.858   0.493  -2.431 1.00 . A A .  9 ILE H    1 1 
       16 43422 1 1  9 ILE HA   H -16.426  -0.872  -3.161 1.00 . A A .  9 ILE HA   1 1 
       16 43423 1 1  9 ILE HB   H -18.814  -1.903  -1.619 1.00 . A A .  9 ILE HB   1 1 
       16 43424 1 1  9 ILE HD11 H -17.083  -1.035   1.598 1.00 . A A .  9 ILE HD11 1 1 
       16 43425 1 1  9 ILE HD12 H -17.103  -2.619   0.823 1.00 . A A .  9 ILE HD12 1 1 
       16 43426 1 1  9 ILE HD13 H -18.589  -1.676   0.942 1.00 . A A .  9 ILE HD13 1 1 
       16 43427 1 1  9 ILE HG12 H -16.140  -0.885  -0.615 1.00 . A A .  9 ILE HG12 1 1 
       16 43428 1 1  9 ILE HG13 H -17.657   0.007  -0.534 1.00 . A A .  9 ILE HG13 1 1 
       16 43429 1 1  9 ILE HG21 H -17.488  -3.685  -2.653 1.00 . A A .  9 ILE HG21 1 1 
       16 43430 1 1  9 ILE HG22 H -17.332  -3.700  -0.896 1.00 . A A .  9 ILE HG22 1 1 
       16 43431 1 1  9 ILE HG23 H -16.033  -3.043  -1.892 1.00 . A A .  9 ILE HG23 1 1 
       16 43432 1 1  9 ILE N    N -18.097   0.322  -3.027 1.00 . A A .  9 ILE N    1 1 
       16 43433 1 1  9 ILE O    O -19.188  -2.202  -4.243 1.00 . A A .  9 ILE O    1 1 
       16 43434 1 1 10 ILE C    C -17.407  -4.307  -6.074 1.00 . A A . 10 ILE C    1 1 
       16 43435 1 1 10 ILE CA   C -17.511  -2.816  -6.363 1.00 . A A . 10 ILE CA   1 1 
       16 43436 1 1 10 ILE CB   C -16.584  -2.467  -7.548 1.00 . A A . 10 ILE CB   1 1 
       16 43437 1 1 10 ILE CD1  C -17.893  -0.382  -8.216 1.00 . A A . 10 ILE CD1  1 1 
       16 43438 1 1 10 ILE CG1  C -16.560  -0.952  -7.782 1.00 . A A . 10 ILE CG1  1 1 
       16 43439 1 1 10 ILE CG2  C -17.021  -3.201  -8.809 1.00 . A A . 10 ILE CG2  1 1 
       16 43440 1 1 10 ILE H    H -16.243  -1.698  -5.100 1.00 . A A . 10 ILE H    1 1 
       16 43441 1 1 10 ILE HA   H -18.527  -2.572  -6.636 1.00 . A A . 10 ILE HA   1 1 
       16 43442 1 1 10 ILE HB   H -15.586  -2.800  -7.301 1.00 . A A . 10 ILE HB   1 1 
       16 43443 1 1 10 ILE HD11 H -18.260  -0.933  -9.070 1.00 . A A . 10 ILE HD11 1 1 
       16 43444 1 1 10 ILE HD12 H -17.769   0.657  -8.484 1.00 . A A . 10 ILE HD12 1 1 
       16 43445 1 1 10 ILE HD13 H -18.600  -0.462  -7.404 1.00 . A A . 10 ILE HD13 1 1 
       16 43446 1 1 10 ILE HG12 H -16.274  -0.458  -6.865 1.00 . A A . 10 ILE HG12 1 1 
       16 43447 1 1 10 ILE HG13 H -15.835  -0.724  -8.547 1.00 . A A . 10 ILE HG13 1 1 
       16 43448 1 1 10 ILE HG21 H -16.387  -2.910  -9.633 1.00 . A A . 10 ILE HG21 1 1 
       16 43449 1 1 10 ILE HG22 H -18.047  -2.948  -9.037 1.00 . A A . 10 ILE HG22 1 1 
       16 43450 1 1 10 ILE HG23 H -16.940  -4.266  -8.652 1.00 . A A . 10 ILE HG23 1 1 
       16 43451 1 1 10 ILE N    N -17.155  -2.050  -5.182 1.00 . A A . 10 ILE N    1 1 
       16 43452 1 1 10 ILE O    O -18.252  -5.101  -6.496 1.00 . A A . 10 ILE O    1 1 
       16 43453 1 1 11 GLU C    C -15.098  -6.187  -3.882 1.00 . A A . 11 GLU C    1 1 
       16 43454 1 1 11 GLU CA   C -16.142  -6.068  -4.985 1.00 . A A . 11 GLU CA   1 1 
       16 43455 1 1 11 GLU CB   C -15.678  -6.823  -6.235 1.00 . A A . 11 GLU CB   1 1 
       16 43456 1 1 11 GLU CD   C -14.741  -8.947  -7.191 1.00 . A A . 11 GLU CD   1 1 
       16 43457 1 1 11 GLU CG   C -15.425  -8.300  -6.010 1.00 . A A . 11 GLU CG   1 1 
       16 43458 1 1 11 GLU H    H -15.758  -3.992  -4.989 1.00 . A A . 11 GLU H    1 1 
       16 43459 1 1 11 GLU HA   H -17.069  -6.493  -4.639 1.00 . A A . 11 GLU HA   1 1 
       16 43460 1 1 11 GLU HB2  H -16.438  -6.727  -6.996 1.00 . A A . 11 GLU HB2  1 1 
       16 43461 1 1 11 GLU HB3  H -14.764  -6.373  -6.594 1.00 . A A . 11 GLU HB3  1 1 
       16 43462 1 1 11 GLU HG2  H -14.798  -8.417  -5.140 1.00 . A A . 11 GLU HG2  1 1 
       16 43463 1 1 11 GLU HG3  H -16.369  -8.795  -5.842 1.00 . A A . 11 GLU HG3  1 1 
       16 43464 1 1 11 GLU N    N -16.376  -4.676  -5.327 1.00 . A A . 11 GLU N    1 1 
       16 43465 1 1 11 GLU O    O -14.112  -5.454  -3.873 1.00 . A A . 11 GLU O    1 1 
       16 43466 1 1 11 GLU OE1  O -13.500  -8.855  -7.284 1.00 . A A . 11 GLU OE1  1 1 
       16 43467 1 1 11 GLU OE2  O -15.441  -9.542  -8.038 1.00 . A A . 11 GLU OE2  1 1 
       16 43468 1 1 12 GLU C    C -13.335  -8.314  -2.317 1.00 . A A . 12 GLU C    1 1 
       16 43469 1 1 12 GLU CA   C -14.388  -7.313  -1.863 1.00 . A A . 12 GLU CA   1 1 
       16 43470 1 1 12 GLU CB   C -15.113  -7.829  -0.622 1.00 . A A . 12 GLU CB   1 1 
       16 43471 1 1 12 GLU CD   C -16.875  -7.413   1.126 1.00 . A A . 12 GLU CD   1 1 
       16 43472 1 1 12 GLU CG   C -16.102  -6.835  -0.037 1.00 . A A . 12 GLU CG   1 1 
       16 43473 1 1 12 GLU H    H -16.152  -7.626  -2.983 1.00 . A A . 12 GLU H    1 1 
       16 43474 1 1 12 GLU HA   H -13.908  -6.373  -1.636 1.00 . A A . 12 GLU HA   1 1 
       16 43475 1 1 12 GLU HB2  H -15.651  -8.728  -0.884 1.00 . A A . 12 GLU HB2  1 1 
       16 43476 1 1 12 GLU HB3  H -14.381  -8.066   0.136 1.00 . A A . 12 GLU HB3  1 1 
       16 43477 1 1 12 GLU HG2  H -15.563  -5.964   0.307 1.00 . A A . 12 GLU HG2  1 1 
       16 43478 1 1 12 GLU HG3  H -16.802  -6.545  -0.808 1.00 . A A . 12 GLU HG3  1 1 
       16 43479 1 1 12 GLU N    N -15.329  -7.089  -2.945 1.00 . A A . 12 GLU N    1 1 
       16 43480 1 1 12 GLU O    O -13.662  -9.310  -2.964 1.00 . A A . 12 GLU O    1 1 
       16 43481 1 1 12 GLU OE1  O -16.268  -7.663   2.191 1.00 . A A . 12 GLU OE1  1 1 
       16 43482 1 1 12 GLU OE2  O -18.096  -7.635   0.983 1.00 . A A . 12 GLU OE2  1 1 
       16 43483 1 1 13 LEU C    C -10.524  -9.786  -1.235 1.00 . A A . 13 LEU C    1 1 
       16 43484 1 1 13 LEU CA   C -11.012  -8.952  -2.410 1.00 . A A . 13 LEU CA   1 1 
       16 43485 1 1 13 LEU CB   C  -9.842  -8.174  -3.025 1.00 . A A . 13 LEU CB   1 1 
       16 43486 1 1 13 LEU CD1  C  -8.996  -6.401  -4.572 1.00 . A A . 13 LEU CD1  1 1 
       16 43487 1 1 13 LEU CD2  C -10.667  -8.062  -5.392 1.00 . A A . 13 LEU CD2  1 1 
       16 43488 1 1 13 LEU CG   C -10.196  -7.253  -4.196 1.00 . A A . 13 LEU CG   1 1 
       16 43489 1 1 13 LEU H    H -11.859  -7.259  -1.462 1.00 . A A . 13 LEU H    1 1 
       16 43490 1 1 13 LEU HA   H -11.416  -9.619  -3.157 1.00 . A A . 13 LEU HA   1 1 
       16 43491 1 1 13 LEU HB2  H  -9.394  -7.574  -2.248 1.00 . A A . 13 LEU HB2  1 1 
       16 43492 1 1 13 LEU HB3  H  -9.111  -8.886  -3.371 1.00 . A A . 13 LEU HB3  1 1 
       16 43493 1 1 13 LEU HD11 H  -9.114  -6.038  -5.582 1.00 . A A . 13 LEU HD11 1 1 
       16 43494 1 1 13 LEU HD12 H  -8.096  -6.996  -4.504 1.00 . A A . 13 LEU HD12 1 1 
       16 43495 1 1 13 LEU HD13 H  -8.926  -5.564  -3.895 1.00 . A A . 13 LEU HD13 1 1 
       16 43496 1 1 13 LEU HD21 H -11.032  -7.394  -6.158 1.00 . A A . 13 LEU HD21 1 1 
       16 43497 1 1 13 LEU HD22 H -11.461  -8.724  -5.084 1.00 . A A . 13 LEU HD22 1 1 
       16 43498 1 1 13 LEU HD23 H  -9.843  -8.642  -5.781 1.00 . A A . 13 LEU HD23 1 1 
       16 43499 1 1 13 LEU HG   H -10.998  -6.590  -3.899 1.00 . A A . 13 LEU HG   1 1 
       16 43500 1 1 13 LEU N    N -12.076  -8.054  -1.999 1.00 . A A . 13 LEU N    1 1 
       16 43501 1 1 13 LEU O    O -10.881 -10.957  -1.112 1.00 . A A . 13 LEU O    1 1 
       16 43502 1 1 14 ILE C    C  -9.321  -9.105   2.083 1.00 . A A . 14 ILE C    1 1 
       16 43503 1 1 14 ILE CA   C  -9.189  -9.899   0.791 1.00 . A A . 14 ILE CA   1 1 
       16 43504 1 1 14 ILE CB   C  -7.688 -10.219   0.587 1.00 . A A . 14 ILE CB   1 1 
       16 43505 1 1 14 ILE CD1  C  -8.083 -12.211  -0.967 1.00 . A A . 14 ILE CD1  1 1 
       16 43506 1 1 14 ILE CG1  C  -7.429 -10.860  -0.782 1.00 . A A . 14 ILE CG1  1 1 
       16 43507 1 1 14 ILE CG2  C  -7.180 -11.129   1.697 1.00 . A A . 14 ILE CG2  1 1 
       16 43508 1 1 14 ILE H    H  -9.546  -8.218  -0.451 1.00 . A A . 14 ILE H    1 1 
       16 43509 1 1 14 ILE HA   H  -9.724 -10.832   0.893 1.00 . A A . 14 ILE HA   1 1 
       16 43510 1 1 14 ILE HB   H  -7.140  -9.290   0.648 1.00 . A A . 14 ILE HB   1 1 
       16 43511 1 1 14 ILE HD11 H  -8.139 -12.713  -0.015 1.00 . A A . 14 ILE HD11 1 1 
       16 43512 1 1 14 ILE HD12 H  -7.498 -12.804  -1.655 1.00 . A A . 14 ILE HD12 1 1 
       16 43513 1 1 14 ILE HD13 H  -9.079 -12.078  -1.364 1.00 . A A . 14 ILE HD13 1 1 
       16 43514 1 1 14 ILE HG12 H  -7.806 -10.204  -1.549 1.00 . A A . 14 ILE HG12 1 1 
       16 43515 1 1 14 ILE HG13 H  -6.364 -10.984  -0.917 1.00 . A A . 14 ILE HG13 1 1 
       16 43516 1 1 14 ILE HG21 H  -7.822 -11.994   1.773 1.00 . A A . 14 ILE HG21 1 1 
       16 43517 1 1 14 ILE HG22 H  -7.187 -10.591   2.634 1.00 . A A . 14 ILE HG22 1 1 
       16 43518 1 1 14 ILE HG23 H  -6.175 -11.447   1.469 1.00 . A A . 14 ILE HG23 1 1 
       16 43519 1 1 14 ILE N    N  -9.741  -9.177  -0.348 1.00 . A A . 14 ILE N    1 1 
       16 43520 1 1 14 ILE O    O  -9.030  -7.909   2.130 1.00 . A A . 14 ILE O    1 1 
       16 43521 1 1 15 VAL C    C  -8.902  -9.898   5.362 1.00 . A A . 15 VAL C    1 1 
       16 43522 1 1 15 VAL CA   C  -9.891  -9.192   4.439 1.00 . A A . 15 VAL CA   1 1 
       16 43523 1 1 15 VAL CB   C -11.338  -9.294   4.987 1.00 . A A . 15 VAL CB   1 1 
       16 43524 1 1 15 VAL CG1  C -11.873 -10.717   4.867 1.00 . A A . 15 VAL CG1  1 1 
       16 43525 1 1 15 VAL CG2  C -11.410  -8.807   6.430 1.00 . A A . 15 VAL CG2  1 1 
       16 43526 1 1 15 VAL H    H -10.008 -10.727   3.004 1.00 . A A . 15 VAL H    1 1 
       16 43527 1 1 15 VAL HA   H  -9.618  -8.147   4.363 1.00 . A A . 15 VAL HA   1 1 
       16 43528 1 1 15 VAL HB   H -11.967  -8.652   4.386 1.00 . A A . 15 VAL HB   1 1 
       16 43529 1 1 15 VAL HG11 H -12.883 -10.756   5.246 1.00 . A A . 15 VAL HG11 1 1 
       16 43530 1 1 15 VAL HG12 H -11.248 -11.385   5.441 1.00 . A A . 15 VAL HG12 1 1 
       16 43531 1 1 15 VAL HG13 H -11.865 -11.020   3.830 1.00 . A A . 15 VAL HG13 1 1 
       16 43532 1 1 15 VAL HG21 H -12.436  -8.829   6.763 1.00 . A A . 15 VAL HG21 1 1 
       16 43533 1 1 15 VAL HG22 H -11.034  -7.794   6.492 1.00 . A A . 15 VAL HG22 1 1 
       16 43534 1 1 15 VAL HG23 H -10.814  -9.451   7.058 1.00 . A A . 15 VAL HG23 1 1 
       16 43535 1 1 15 VAL N    N  -9.764  -9.785   3.123 1.00 . A A . 15 VAL N    1 1 
       16 43536 1 1 15 VAL O    O  -8.938 -11.120   5.497 1.00 . A A . 15 VAL O    1 1 
       16 43537 1 1 16 LEU C    C  -7.453  -9.857   8.266 1.00 . A A . 16 LEU C    1 1 
       16 43538 1 1 16 LEU CA   C  -6.983  -9.747   6.819 1.00 . A A . 16 LEU CA   1 1 
       16 43539 1 1 16 LEU CB   C  -5.685  -8.934   6.735 1.00 . A A . 16 LEU CB   1 1 
       16 43540 1 1 16 LEU CD1  C  -3.886  -7.874   5.357 1.00 . A A . 16 LEU CD1  1 1 
       16 43541 1 1 16 LEU CD2  C  -5.071  -9.879   4.489 1.00 . A A . 16 LEU CD2  1 1 
       16 43542 1 1 16 LEU CG   C  -5.209  -8.612   5.314 1.00 . A A . 16 LEU CG   1 1 
       16 43543 1 1 16 LEU H    H  -8.009  -8.170   5.838 1.00 . A A . 16 LEU H    1 1 
       16 43544 1 1 16 LEU HA   H  -6.792 -10.742   6.447 1.00 . A A . 16 LEU HA   1 1 
       16 43545 1 1 16 LEU HB2  H  -5.833  -8.003   7.261 1.00 . A A . 16 LEU HB2  1 1 
       16 43546 1 1 16 LEU HB3  H  -4.904  -9.488   7.233 1.00 . A A . 16 LEU HB3  1 1 
       16 43547 1 1 16 LEU HD11 H  -3.945  -7.069   6.074 1.00 . A A . 16 LEU HD11 1 1 
       16 43548 1 1 16 LEU HD12 H  -3.666  -7.471   4.380 1.00 . A A . 16 LEU HD12 1 1 
       16 43549 1 1 16 LEU HD13 H  -3.106  -8.561   5.648 1.00 . A A . 16 LEU HD13 1 1 
       16 43550 1 1 16 LEU HD21 H  -4.193 -10.420   4.805 1.00 . A A . 16 LEU HD21 1 1 
       16 43551 1 1 16 LEU HD22 H  -4.979  -9.621   3.444 1.00 . A A . 16 LEU HD22 1 1 
       16 43552 1 1 16 LEU HD23 H  -5.944 -10.497   4.631 1.00 . A A . 16 LEU HD23 1 1 
       16 43553 1 1 16 LEU HG   H  -5.934  -7.971   4.831 1.00 . A A . 16 LEU HG   1 1 
       16 43554 1 1 16 LEU N    N  -7.996  -9.144   5.965 1.00 . A A . 16 LEU N    1 1 
       16 43555 1 1 16 LEU O    O  -7.925 -10.913   8.683 1.00 . A A . 16 LEU O    1 1 
       16 43556 1 1 17 SER C    C  -7.541  -7.316  10.979 1.00 . A A . 17 SER C    1 1 
       16 43557 1 1 17 SER CA   C  -7.757  -8.717  10.413 1.00 . A A . 17 SER CA   1 1 
       16 43558 1 1 17 SER CB   C  -6.948  -9.729  11.240 1.00 . A A . 17 SER CB   1 1 
       16 43559 1 1 17 SER H    H  -7.019  -7.937   8.593 1.00 . A A . 17 SER H    1 1 
       16 43560 1 1 17 SER HA   H  -8.806  -8.966  10.473 1.00 . A A . 17 SER HA   1 1 
       16 43561 1 1 17 SER HB2  H  -5.949  -9.799  10.837 1.00 . A A . 17 SER HB2  1 1 
       16 43562 1 1 17 SER HB3  H  -6.897  -9.393  12.265 1.00 . A A . 17 SER HB3  1 1 
       16 43563 1 1 17 SER HG   H  -7.811 -11.221  10.303 1.00 . A A . 17 SER HG   1 1 
       16 43564 1 1 17 SER N    N  -7.361  -8.756   9.006 1.00 . A A . 17 SER N    1 1 
       16 43565 1 1 17 SER O    O  -7.297  -6.365  10.228 1.00 . A A . 17 SER O    1 1 
       16 43566 1 1 17 SER OG   O  -7.540 -11.018  11.212 1.00 . A A . 17 SER OG   1 1 
       16 43567 1 1 18 GLU C    C  -6.138  -5.959  13.763 1.00 . A A . 18 GLU C    1 1 
       16 43568 1 1 18 GLU CA   C  -7.432  -5.921  12.965 1.00 . A A . 18 GLU CA   1 1 
       16 43569 1 1 18 GLU CB   C  -8.596  -5.591  13.906 1.00 . A A . 18 GLU CB   1 1 
       16 43570 1 1 18 GLU CD   C -10.554  -7.012  13.180 1.00 . A A . 18 GLU CD   1 1 
       16 43571 1 1 18 GLU CG   C  -9.966  -5.619  13.246 1.00 . A A . 18 GLU CG   1 1 
       16 43572 1 1 18 GLU H    H  -7.849  -7.984  12.836 1.00 . A A . 18 GLU H    1 1 
       16 43573 1 1 18 GLU HA   H  -7.357  -5.152  12.209 1.00 . A A . 18 GLU HA   1 1 
       16 43574 1 1 18 GLU HB2  H  -8.596  -6.306  14.715 1.00 . A A . 18 GLU HB2  1 1 
       16 43575 1 1 18 GLU HB3  H  -8.441  -4.605  14.316 1.00 . A A . 18 GLU HB3  1 1 
       16 43576 1 1 18 GLU HG2  H -10.638  -4.988  13.811 1.00 . A A . 18 GLU HG2  1 1 
       16 43577 1 1 18 GLU HG3  H  -9.872  -5.234  12.240 1.00 . A A . 18 GLU HG3  1 1 
       16 43578 1 1 18 GLU N    N  -7.635  -7.194  12.296 1.00 . A A . 18 GLU N    1 1 
       16 43579 1 1 18 GLU O    O  -5.753  -7.007  14.281 1.00 . A A . 18 GLU O    1 1 
       16 43580 1 1 18 GLU OE1  O -10.704  -7.655  14.240 1.00 . A A . 18 GLU OE1  1 1 
       16 43581 1 1 18 GLU OE2  O -10.863  -7.476  12.067 1.00 . A A . 18 GLU OE2  1 1 
       16 43582 1 1 19 ASN C    C  -4.538  -4.350  16.048 1.00 . A A . 19 ASN C    1 1 
       16 43583 1 1 19 ASN CA   C  -4.221  -4.729  14.595 1.00 . A A . 19 ASN CA   1 1 
       16 43584 1 1 19 ASN CB   C  -3.289  -3.707  13.926 1.00 . A A . 19 ASN CB   1 1 
       16 43585 1 1 19 ASN CG   C  -1.862  -3.768  14.441 1.00 . A A . 19 ASN CG   1 1 
       16 43586 1 1 19 ASN H    H  -5.817  -4.032  13.388 1.00 . A A . 19 ASN H    1 1 
       16 43587 1 1 19 ASN HA   H  -3.751  -5.702  14.582 1.00 . A A . 19 ASN HA   1 1 
       16 43588 1 1 19 ASN HB2  H  -3.271  -3.893  12.864 1.00 . A A . 19 ASN HB2  1 1 
       16 43589 1 1 19 ASN HB3  H  -3.673  -2.712  14.103 1.00 . A A . 19 ASN HB3  1 1 
       16 43590 1 1 19 ASN HD21 H  -1.455  -5.332  13.266 1.00 . A A . 19 ASN HD21 1 1 
       16 43591 1 1 19 ASN HD22 H  -0.160  -4.772  14.272 1.00 . A A . 19 ASN HD22 1 1 
       16 43592 1 1 19 ASN N    N  -5.466  -4.825  13.844 1.00 . A A . 19 ASN N    1 1 
       16 43593 1 1 19 ASN ND2  N  -1.081  -4.715  13.942 1.00 . A A . 19 ASN ND2  1 1 
       16 43594 1 1 19 ASN O    O  -5.705  -4.350  16.441 1.00 . A A . 19 ASN O    1 1 
       16 43595 1 1 19 ASN OD1  O  -1.469  -2.969  15.287 1.00 . A A . 19 ASN OD1  1 1 
       16 43596 1 1 20 ALA C    C  -4.576  -2.389  18.363 1.00 . A A . 20 ALA C    1 1 
       16 43597 1 1 20 ALA CA   C  -3.726  -3.640  18.235 1.00 . A A . 20 ALA CA   1 1 
       16 43598 1 1 20 ALA CB   C  -2.391  -3.423  18.923 1.00 . A A . 20 ALA CB   1 1 
       16 43599 1 1 20 ALA H    H  -2.614  -3.947  16.456 1.00 . A A . 20 ALA H    1 1 
       16 43600 1 1 20 ALA HA   H  -4.230  -4.463  18.719 1.00 . A A . 20 ALA HA   1 1 
       16 43601 1 1 20 ALA HB1  H  -2.009  -2.443  18.667 1.00 . A A . 20 ALA HB1  1 1 
       16 43602 1 1 20 ALA HB2  H  -1.692  -4.178  18.597 1.00 . A A . 20 ALA HB2  1 1 
       16 43603 1 1 20 ALA HB3  H  -2.521  -3.491  19.994 1.00 . A A . 20 ALA HB3  1 1 
       16 43604 1 1 20 ALA N    N  -3.523  -3.994  16.832 1.00 . A A . 20 ALA N    1 1 
       16 43605 1 1 20 ALA O    O  -5.261  -2.178  19.361 1.00 . A A . 20 ALA O    1 1 
       16 43606 1 1 21 LYS C    C  -6.681  -0.549  16.792 1.00 . A A . 21 LYS C    1 1 
       16 43607 1 1 21 LYS CA   C  -5.267  -0.322  17.305 1.00 . A A . 21 LYS CA   1 1 
       16 43608 1 1 21 LYS CB   C  -4.552   0.662  16.389 1.00 . A A . 21 LYS CB   1 1 
       16 43609 1 1 21 LYS CD   C  -2.369   1.645  15.640 1.00 . A A . 21 LYS CD   1 1 
       16 43610 1 1 21 LYS CE   C  -0.895   1.801  15.962 1.00 . A A . 21 LYS CE   1 1 
       16 43611 1 1 21 LYS CG   C  -3.065   0.772  16.665 1.00 . A A . 21 LYS CG   1 1 
       16 43612 1 1 21 LYS H    H  -3.958  -1.801  16.570 1.00 . A A . 21 LYS H    1 1 
       16 43613 1 1 21 LYS HA   H  -5.306   0.081  18.305 1.00 . A A . 21 LYS HA   1 1 
       16 43614 1 1 21 LYS HB2  H  -4.683   0.341  15.368 1.00 . A A . 21 LYS HB2  1 1 
       16 43615 1 1 21 LYS HB3  H  -4.993   1.639  16.511 1.00 . A A . 21 LYS HB3  1 1 
       16 43616 1 1 21 LYS HD2  H  -2.466   1.187  14.667 1.00 . A A . 21 LYS HD2  1 1 
       16 43617 1 1 21 LYS HD3  H  -2.837   2.620  15.632 1.00 . A A . 21 LYS HD3  1 1 
       16 43618 1 1 21 LYS HE2  H  -0.738   1.521  16.991 1.00 . A A . 21 LYS HE2  1 1 
       16 43619 1 1 21 LYS HE3  H  -0.330   1.139  15.320 1.00 . A A . 21 LYS HE3  1 1 
       16 43620 1 1 21 LYS HG2  H  -2.921   1.199  17.644 1.00 . A A . 21 LYS HG2  1 1 
       16 43621 1 1 21 LYS HG3  H  -2.631  -0.218  16.635 1.00 . A A . 21 LYS HG3  1 1 
       16 43622 1 1 21 LYS HZ1  H  -1.036   3.865  16.268 1.00 . A A . 21 LYS HZ1  1 1 
       16 43623 1 1 21 LYS HZ2  H  -0.453   3.439  14.744 1.00 . A A . 21 LYS HZ2  1 1 
       16 43624 1 1 21 LYS HZ3  H   0.549   3.304  16.096 1.00 . A A . 21 LYS HZ3  1 1 
       16 43625 1 1 21 LYS N    N  -4.523  -1.566  17.334 1.00 . A A . 21 LYS N    1 1 
       16 43626 1 1 21 LYS NZ   N  -0.427   3.198  15.754 1.00 . A A . 21 LYS NZ   1 1 
       16 43627 1 1 21 LYS O    O  -7.475   0.383  16.700 1.00 . A A . 21 LYS O    1 1 
       16 43628 1 1 22 GLY C    C  -8.357  -1.851  14.447 1.00 . A A . 22 GLY C    1 1 
       16 43629 1 1 22 GLY CA   C  -8.297  -2.114  15.935 1.00 . A A . 22 GLY CA   1 1 
       16 43630 1 1 22 GLY H    H  -6.336  -2.512  16.607 1.00 . A A . 22 GLY H    1 1 
       16 43631 1 1 22 GLY HA2  H  -8.510  -3.158  16.123 1.00 . A A . 22 GLY HA2  1 1 
       16 43632 1 1 22 GLY HA3  H  -9.041  -1.506  16.429 1.00 . A A . 22 GLY HA3  1 1 
       16 43633 1 1 22 GLY N    N  -6.992  -1.794  16.465 1.00 . A A . 22 GLY N    1 1 
       16 43634 1 1 22 GLY O    O  -9.400  -2.005  13.821 1.00 . A A . 22 GLY O    1 1 
       16 43635 1 1 23 TRP C    C  -7.491  -2.359  11.622 1.00 . A A . 23 TRP C    1 1 
       16 43636 1 1 23 TRP CA   C  -7.120  -1.151  12.467 1.00 . A A . 23 TRP CA   1 1 
       16 43637 1 1 23 TRP CB   C  -5.710  -0.700  12.082 1.00 . A A . 23 TRP CB   1 1 
       16 43638 1 1 23 TRP CD1  C  -5.994   1.495  13.408 1.00 . A A . 23 TRP CD1  1 1 
       16 43639 1 1 23 TRP CD2  C  -4.198   1.427  12.073 1.00 . A A . 23 TRP CD2  1 1 
       16 43640 1 1 23 TRP CE2  C  -4.221   2.671  12.725 1.00 . A A . 23 TRP CE2  1 1 
       16 43641 1 1 23 TRP CE3  C  -3.161   1.155  11.178 1.00 . A A . 23 TRP CE3  1 1 
       16 43642 1 1 23 TRP CG   C  -5.331   0.681  12.531 1.00 . A A . 23 TRP CG   1 1 
       16 43643 1 1 23 TRP CH2  C  -2.245   3.350  11.627 1.00 . A A . 23 TRP CH2  1 1 
       16 43644 1 1 23 TRP CZ2  C  -3.248   3.642  12.510 1.00 . A A . 23 TRP CZ2  1 1 
       16 43645 1 1 23 TRP CZ3  C  -2.196   2.120  10.963 1.00 . A A . 23 TRP CZ3  1 1 
       16 43646 1 1 23 TRP H    H  -6.430  -1.338  14.452 1.00 . A A . 23 TRP H    1 1 
       16 43647 1 1 23 TRP HA   H  -7.812  -0.351  12.246 1.00 . A A . 23 TRP HA   1 1 
       16 43648 1 1 23 TRP HB2  H  -4.997  -1.387  12.512 1.00 . A A . 23 TRP HB2  1 1 
       16 43649 1 1 23 TRP HB3  H  -5.620  -0.734  11.008 1.00 . A A . 23 TRP HB3  1 1 
       16 43650 1 1 23 TRP HD1  H  -6.898   1.223  13.928 1.00 . A A . 23 TRP HD1  1 1 
       16 43651 1 1 23 TRP HE1  H  -5.589   3.441  14.122 1.00 . A A . 23 TRP HE1  1 1 
       16 43652 1 1 23 TRP HE3  H  -3.109   0.209  10.657 1.00 . A A . 23 TRP HE3  1 1 
       16 43653 1 1 23 TRP HH2  H  -1.471   4.074  11.427 1.00 . A A . 23 TRP HH2  1 1 
       16 43654 1 1 23 TRP HZ2  H  -3.273   4.597  13.015 1.00 . A A . 23 TRP HZ2  1 1 
       16 43655 1 1 23 TRP HZ3  H  -1.389   1.928  10.273 1.00 . A A . 23 TRP HZ3  1 1 
       16 43656 1 1 23 TRP N    N  -7.219  -1.445  13.889 1.00 . A A . 23 TRP N    1 1 
       16 43657 1 1 23 TRP NE1  N  -5.322   2.688  13.539 1.00 . A A . 23 TRP NE1  1 1 
       16 43658 1 1 23 TRP O    O  -6.751  -3.342  11.564 1.00 . A A . 23 TRP O    1 1 
       16 43659 1 1 24 ARG C    C  -8.420  -3.214   8.761 1.00 . A A . 24 ARG C    1 1 
       16 43660 1 1 24 ARG CA   C  -9.119  -3.324  10.109 1.00 . A A . 24 ARG CA   1 1 
       16 43661 1 1 24 ARG CB   C -10.640  -3.223   9.954 1.00 . A A . 24 ARG CB   1 1 
       16 43662 1 1 24 ARG CD   C -10.929  -5.573   9.046 1.00 . A A . 24 ARG CD   1 1 
       16 43663 1 1 24 ARG CG   C -11.219  -4.091   8.847 1.00 . A A . 24 ARG CG   1 1 
       16 43664 1 1 24 ARG CZ   C -13.136  -6.425   9.794 1.00 . A A . 24 ARG CZ   1 1 
       16 43665 1 1 24 ARG H    H  -9.189  -1.463  11.096 1.00 . A A . 24 ARG H    1 1 
       16 43666 1 1 24 ARG HA   H  -8.867  -4.271  10.558 1.00 . A A . 24 ARG HA   1 1 
       16 43667 1 1 24 ARG HB2  H -11.103  -3.517  10.885 1.00 . A A . 24 ARG HB2  1 1 
       16 43668 1 1 24 ARG HB3  H -10.898  -2.195   9.747 1.00 . A A . 24 ARG HB3  1 1 
       16 43669 1 1 24 ARG HD2  H -11.032  -6.078   8.096 1.00 . A A . 24 ARG HD2  1 1 
       16 43670 1 1 24 ARG HD3  H  -9.913  -5.684   9.398 1.00 . A A . 24 ARG HD3  1 1 
       16 43671 1 1 24 ARG HE   H -11.442  -6.486  10.875 1.00 . A A . 24 ARG HE   1 1 
       16 43672 1 1 24 ARG HG2  H -12.290  -3.952   8.822 1.00 . A A . 24 ARG HG2  1 1 
       16 43673 1 1 24 ARG HG3  H -10.797  -3.777   7.904 1.00 . A A . 24 ARG HG3  1 1 
       16 43674 1 1 24 ARG HH11 H -13.179  -5.571   7.944 1.00 . A A . 24 ARG HH11 1 1 
       16 43675 1 1 24 ARG HH12 H -14.687  -6.228   8.504 1.00 . A A . 24 ARG HH12 1 1 
       16 43676 1 1 24 ARG HH21 H -13.432  -7.327  11.588 1.00 . A A . 24 ARG HH21 1 1 
       16 43677 1 1 24 ARG HH22 H -14.835  -7.212  10.571 1.00 . A A . 24 ARG HH22 1 1 
       16 43678 1 1 24 ARG N    N  -8.640  -2.272  10.980 1.00 . A A . 24 ARG N    1 1 
       16 43679 1 1 24 ARG NE   N -11.836  -6.196  10.011 1.00 . A A . 24 ARG NE   1 1 
       16 43680 1 1 24 ARG NH1  N -13.714  -6.044   8.660 1.00 . A A . 24 ARG NH1  1 1 
       16 43681 1 1 24 ARG NH2  N -13.859  -7.038  10.725 1.00 . A A . 24 ARG NH2  1 1 
       16 43682 1 1 24 ARG O    O  -8.663  -2.281   7.998 1.00 . A A . 24 ARG O    1 1 
       16 43683 1 1 25 LYS C    C  -7.525  -4.953   6.187 1.00 . A A . 25 LYS C    1 1 
       16 43684 1 1 25 LYS CA   C  -6.767  -4.183   7.267 1.00 . A A . 25 LYS CA   1 1 
       16 43685 1 1 25 LYS CB   C  -5.398  -4.820   7.545 1.00 . A A . 25 LYS CB   1 1 
       16 43686 1 1 25 LYS CD   C  -3.272  -4.680   8.930 1.00 . A A . 25 LYS CD   1 1 
       16 43687 1 1 25 LYS CE   C  -2.508  -3.746   9.861 1.00 . A A . 25 LYS CE   1 1 
       16 43688 1 1 25 LYS CG   C  -4.719  -4.241   8.784 1.00 . A A . 25 LYS CG   1 1 
       16 43689 1 1 25 LYS H    H  -7.395  -4.875   9.160 1.00 . A A . 25 LYS H    1 1 
       16 43690 1 1 25 LYS HA   H  -6.625  -3.162   6.939 1.00 . A A . 25 LYS HA   1 1 
       16 43691 1 1 25 LYS HB2  H  -5.530  -5.882   7.690 1.00 . A A . 25 LYS HB2  1 1 
       16 43692 1 1 25 LYS HB3  H  -4.754  -4.656   6.696 1.00 . A A . 25 LYS HB3  1 1 
       16 43693 1 1 25 LYS HD2  H  -3.246  -5.680   9.335 1.00 . A A . 25 LYS HD2  1 1 
       16 43694 1 1 25 LYS HD3  H  -2.801  -4.668   7.958 1.00 . A A . 25 LYS HD3  1 1 
       16 43695 1 1 25 LYS HE2  H  -2.485  -2.761   9.421 1.00 . A A . 25 LYS HE2  1 1 
       16 43696 1 1 25 LYS HE3  H  -3.028  -3.703  10.806 1.00 . A A . 25 LYS HE3  1 1 
       16 43697 1 1 25 LYS HG2  H  -4.746  -3.168   8.724 1.00 . A A . 25 LYS HG2  1 1 
       16 43698 1 1 25 LYS HG3  H  -5.267  -4.561   9.656 1.00 . A A . 25 LYS HG3  1 1 
       16 43699 1 1 25 LYS HZ1  H  -0.596  -3.499  10.669 1.00 . A A . 25 LYS HZ1  1 1 
       16 43700 1 1 25 LYS HZ2  H  -0.604  -4.315   9.191 1.00 . A A . 25 LYS HZ2  1 1 
       16 43701 1 1 25 LYS HZ3  H  -1.103  -5.117  10.608 1.00 . A A . 25 LYS HZ3  1 1 
       16 43702 1 1 25 LYS N    N  -7.536  -4.160   8.500 1.00 . A A . 25 LYS N    1 1 
       16 43703 1 1 25 LYS NZ   N  -1.108  -4.199  10.100 1.00 . A A . 25 LYS NZ   1 1 
       16 43704 1 1 25 LYS O    O  -7.678  -6.177   6.277 1.00 . A A . 25 LYS O    1 1 
       16 43705 1 1 26 GLU C    C  -8.304  -4.358   2.722 1.00 . A A . 26 GLU C    1 1 
       16 43706 1 1 26 GLU CA   C  -8.767  -4.843   4.089 1.00 . A A . 26 GLU CA   1 1 
       16 43707 1 1 26 GLU CB   C -10.269  -4.561   4.224 1.00 . A A . 26 GLU CB   1 1 
       16 43708 1 1 26 GLU CD   C -12.443  -5.049   5.400 1.00 . A A . 26 GLU CD   1 1 
       16 43709 1 1 26 GLU CG   C -10.953  -5.321   5.343 1.00 . A A . 26 GLU CG   1 1 
       16 43710 1 1 26 GLU H    H  -7.856  -3.260   5.166 1.00 . A A . 26 GLU H    1 1 
       16 43711 1 1 26 GLU HA   H  -8.612  -5.908   4.141 1.00 . A A . 26 GLU HA   1 1 
       16 43712 1 1 26 GLU HB2  H -10.410  -3.506   4.404 1.00 . A A . 26 GLU HB2  1 1 
       16 43713 1 1 26 GLU HB3  H -10.755  -4.824   3.294 1.00 . A A . 26 GLU HB3  1 1 
       16 43714 1 1 26 GLU HG2  H -10.801  -6.378   5.185 1.00 . A A . 26 GLU HG2  1 1 
       16 43715 1 1 26 GLU HG3  H -10.510  -5.031   6.284 1.00 . A A . 26 GLU HG3  1 1 
       16 43716 1 1 26 GLU N    N  -8.014  -4.232   5.181 1.00 . A A . 26 GLU N    1 1 
       16 43717 1 1 26 GLU O    O  -7.846  -3.225   2.559 1.00 . A A . 26 GLU O    1 1 
       16 43718 1 1 26 GLU OE1  O -13.135  -5.278   4.381 1.00 . A A . 26 GLU OE1  1 1 
       16 43719 1 1 26 GLU OE2  O -12.933  -4.609   6.465 1.00 . A A . 26 GLU OE2  1 1 
       16 43720 1 1 27 LEU C    C  -9.337  -5.209  -0.477 1.00 . A A . 27 LEU C    1 1 
       16 43721 1 1 27 LEU CA   C  -8.095  -4.970   0.366 1.00 . A A . 27 LEU CA   1 1 
       16 43722 1 1 27 LEU CB   C  -6.950  -5.876  -0.101 1.00 . A A . 27 LEU CB   1 1 
       16 43723 1 1 27 LEU CD1  C  -6.253  -4.486  -2.081 1.00 . A A . 27 LEU CD1  1 1 
       16 43724 1 1 27 LEU CD2  C  -5.597  -6.886  -1.945 1.00 . A A . 27 LEU CD2  1 1 
       16 43725 1 1 27 LEU CG   C  -6.670  -5.868  -1.607 1.00 . A A . 27 LEU CG   1 1 
       16 43726 1 1 27 LEU H    H  -8.785  -6.140   1.975 1.00 . A A . 27 LEU H    1 1 
       16 43727 1 1 27 LEU HA   H  -7.801  -3.935   0.285 1.00 . A A . 27 LEU HA   1 1 
       16 43728 1 1 27 LEU HB2  H  -6.049  -5.571   0.412 1.00 . A A . 27 LEU HB2  1 1 
       16 43729 1 1 27 LEU HB3  H  -7.181  -6.890   0.191 1.00 . A A . 27 LEU HB3  1 1 
       16 43730 1 1 27 LEU HD11 H  -5.177  -4.405  -2.050 1.00 . A A . 27 LEU HD11 1 1 
       16 43731 1 1 27 LEU HD12 H  -6.689  -3.735  -1.437 1.00 . A A . 27 LEU HD12 1 1 
       16 43732 1 1 27 LEU HD13 H  -6.595  -4.334  -3.093 1.00 . A A . 27 LEU HD13 1 1 
       16 43733 1 1 27 LEU HD21 H  -5.912  -7.864  -1.614 1.00 . A A . 27 LEU HD21 1 1 
       16 43734 1 1 27 LEU HD22 H  -4.678  -6.616  -1.448 1.00 . A A . 27 LEU HD22 1 1 
       16 43735 1 1 27 LEU HD23 H  -5.438  -6.900  -3.014 1.00 . A A . 27 LEU HD23 1 1 
       16 43736 1 1 27 LEU HG   H  -7.571  -6.144  -2.132 1.00 . A A . 27 LEU HG   1 1 
       16 43737 1 1 27 LEU N    N  -8.436  -5.246   1.751 1.00 . A A . 27 LEU N    1 1 
       16 43738 1 1 27 LEU O    O  -9.756  -6.352  -0.660 1.00 . A A . 27 LEU O    1 1 
       16 43739 1 1 28 ASN C    C -11.112  -3.435  -3.026 1.00 . A A . 28 ASN C    1 1 
       16 43740 1 1 28 ASN CA   C -11.157  -4.269  -1.756 1.00 . A A . 28 ASN CA   1 1 
       16 43741 1 1 28 ASN CB   C -12.362  -3.845  -0.907 1.00 . A A . 28 ASN CB   1 1 
       16 43742 1 1 28 ASN CG   C -12.629  -4.795   0.247 1.00 . A A . 28 ASN CG   1 1 
       16 43743 1 1 28 ASN H    H  -9.539  -3.253  -0.837 1.00 . A A . 28 ASN H    1 1 
       16 43744 1 1 28 ASN HA   H -11.270  -5.306  -2.025 1.00 . A A . 28 ASN HA   1 1 
       16 43745 1 1 28 ASN HB2  H -12.179  -2.859  -0.504 1.00 . A A . 28 ASN HB2  1 1 
       16 43746 1 1 28 ASN HB3  H -13.242  -3.816  -1.533 1.00 . A A . 28 ASN HB3  1 1 
       16 43747 1 1 28 ASN HD21 H -13.112  -3.277   1.433 1.00 . A A . 28 ASN HD21 1 1 
       16 43748 1 1 28 ASN HD22 H -13.187  -4.845   2.156 1.00 . A A . 28 ASN HD22 1 1 
       16 43749 1 1 28 ASN N    N  -9.934  -4.142  -0.978 1.00 . A A . 28 ASN N    1 1 
       16 43750 1 1 28 ASN ND2  N -13.018  -4.249   1.391 1.00 . A A . 28 ASN ND2  1 1 
       16 43751 1 1 28 ASN O    O -10.247  -2.577  -3.197 1.00 . A A . 28 ASN O    1 1 
       16 43752 1 1 28 ASN OD1  O -12.473  -6.006   0.115 1.00 . A A . 28 ASN OD1  1 1 
       16 43753 1 1 29 ARG C    C -13.235  -1.921  -5.017 1.00 . A A . 29 ARG C    1 1 
       16 43754 1 1 29 ARG CA   C -12.158  -2.983  -5.166 1.00 . A A . 29 ARG CA   1 1 
       16 43755 1 1 29 ARG CB   C -12.540  -3.931  -6.309 1.00 . A A . 29 ARG CB   1 1 
       16 43756 1 1 29 ARG CD   C -13.117  -4.156  -8.755 1.00 . A A . 29 ARG CD   1 1 
       16 43757 1 1 29 ARG CG   C -12.452  -3.295  -7.688 1.00 . A A . 29 ARG CG   1 1 
       16 43758 1 1 29 ARG CZ   C -12.436  -6.392  -9.566 1.00 . A A . 29 ARG CZ   1 1 
       16 43759 1 1 29 ARG H    H -12.702  -4.420  -3.721 1.00 . A A . 29 ARG H    1 1 
       16 43760 1 1 29 ARG HA   H -11.209  -2.514  -5.378 1.00 . A A . 29 ARG HA   1 1 
       16 43761 1 1 29 ARG HB2  H -11.879  -4.785  -6.290 1.00 . A A . 29 ARG HB2  1 1 
       16 43762 1 1 29 ARG HB3  H -13.554  -4.269  -6.158 1.00 . A A . 29 ARG HB3  1 1 
       16 43763 1 1 29 ARG HD2  H -14.184  -3.995  -8.709 1.00 . A A . 29 ARG HD2  1 1 
       16 43764 1 1 29 ARG HD3  H -12.755  -3.846  -9.721 1.00 . A A . 29 ARG HD3  1 1 
       16 43765 1 1 29 ARG HE   H -13.033  -5.980  -7.702 1.00 . A A . 29 ARG HE   1 1 
       16 43766 1 1 29 ARG HG2  H -12.942  -2.333  -7.660 1.00 . A A . 29 ARG HG2  1 1 
       16 43767 1 1 29 ARG HG3  H -11.411  -3.161  -7.946 1.00 . A A . 29 ARG HG3  1 1 
       16 43768 1 1 29 ARG HH11 H -12.222  -4.911 -10.939 1.00 . A A . 29 ARG HH11 1 1 
       16 43769 1 1 29 ARG HH12 H -11.826  -6.504 -11.498 1.00 . A A . 29 ARG HH12 1 1 
       16 43770 1 1 29 ARG HH21 H -12.554  -8.090  -8.452 1.00 . A A . 29 ARG HH21 1 1 
       16 43771 1 1 29 ARG HH22 H -12.013  -8.302 -10.094 1.00 . A A . 29 ARG HH22 1 1 
       16 43772 1 1 29 ARG N    N -12.049  -3.710  -3.917 1.00 . A A . 29 ARG N    1 1 
       16 43773 1 1 29 ARG NE   N -12.852  -5.589  -8.585 1.00 . A A . 29 ARG NE   1 1 
       16 43774 1 1 29 ARG NH1  N -12.138  -5.895 -10.761 1.00 . A A . 29 ARG NH1  1 1 
       16 43775 1 1 29 ARG NH2  N -12.321  -7.694  -9.354 1.00 . A A . 29 ARG NH2  1 1 
       16 43776 1 1 29 ARG O    O -14.411  -2.249  -4.854 1.00 . A A . 29 ARG O    1 1 
       16 43777 1 1 30 VAL C    C -13.665   1.422  -6.072 1.00 . A A . 30 VAL C    1 1 
       16 43778 1 1 30 VAL CA   C -13.808   0.428  -4.930 1.00 . A A . 30 VAL CA   1 1 
       16 43779 1 1 30 VAL CB   C -13.659   1.176  -3.579 1.00 . A A . 30 VAL CB   1 1 
       16 43780 1 1 30 VAL CG1  C -13.724   0.206  -2.408 1.00 . A A . 30 VAL CG1  1 1 
       16 43781 1 1 30 VAL CG2  C -12.366   1.985  -3.531 1.00 . A A . 30 VAL CG2  1 1 
       16 43782 1 1 30 VAL H    H -11.899  -0.448  -5.229 1.00 . A A . 30 VAL H    1 1 
       16 43783 1 1 30 VAL HA   H -14.799  -0.004  -4.969 1.00 . A A . 30 VAL HA   1 1 
       16 43784 1 1 30 VAL HB   H -14.492   1.862  -3.487 1.00 . A A . 30 VAL HB   1 1 
       16 43785 1 1 30 VAL HG11 H -12.805  -0.361  -2.362 1.00 . A A . 30 VAL HG11 1 1 
       16 43786 1 1 30 VAL HG12 H -14.555  -0.470  -2.541 1.00 . A A . 30 VAL HG12 1 1 
       16 43787 1 1 30 VAL HG13 H -13.852   0.759  -1.489 1.00 . A A . 30 VAL HG13 1 1 
       16 43788 1 1 30 VAL HG21 H -11.524   1.325  -3.673 1.00 . A A . 30 VAL HG21 1 1 
       16 43789 1 1 30 VAL HG22 H -12.282   2.472  -2.571 1.00 . A A . 30 VAL HG22 1 1 
       16 43790 1 1 30 VAL HG23 H -12.376   2.731  -4.312 1.00 . A A . 30 VAL HG23 1 1 
       16 43791 1 1 30 VAL N    N -12.849  -0.659  -5.072 1.00 . A A . 30 VAL N    1 1 
       16 43792 1 1 30 VAL O    O -12.616   1.500  -6.711 1.00 . A A . 30 VAL O    1 1 
       16 43793 1 1 31 SER C    C -14.339   4.519  -6.826 1.00 . A A . 31 SER C    1 1 
       16 43794 1 1 31 SER CA   C -14.712   3.156  -7.392 1.00 . A A . 31 SER CA   1 1 
       16 43795 1 1 31 SER CB   C -16.082   3.205  -8.064 1.00 . A A . 31 SER CB   1 1 
       16 43796 1 1 31 SER H    H -15.549   2.034  -5.817 1.00 . A A . 31 SER H    1 1 
       16 43797 1 1 31 SER HA   H -13.972   2.865  -8.120 1.00 . A A . 31 SER HA   1 1 
       16 43798 1 1 31 SER HB2  H -16.266   4.202  -8.435 1.00 . A A . 31 SER HB2  1 1 
       16 43799 1 1 31 SER HB3  H -16.107   2.503  -8.885 1.00 . A A . 31 SER HB3  1 1 
       16 43800 1 1 31 SER HG   H -17.899   2.609  -7.615 1.00 . A A . 31 SER HG   1 1 
       16 43801 1 1 31 SER N    N -14.726   2.163  -6.339 1.00 . A A . 31 SER N    1 1 
       16 43802 1 1 31 SER O    O -14.972   5.008  -5.887 1.00 . A A . 31 SER O    1 1 
       16 43803 1 1 31 SER OG   O -17.100   2.864  -7.139 1.00 . A A . 31 SER OG   1 1 
       16 43804 1 1 32 TRP C    C -13.902   7.467  -7.238 1.00 . A A . 32 TRP C    1 1 
       16 43805 1 1 32 TRP CA   C -12.833   6.424  -6.951 1.00 . A A . 32 TRP CA   1 1 
       16 43806 1 1 32 TRP CB   C -11.525   6.785  -7.656 1.00 . A A . 32 TRP CB   1 1 
       16 43807 1 1 32 TRP CD1  C -10.224   5.158  -6.157 1.00 . A A . 32 TRP CD1  1 1 
       16 43808 1 1 32 TRP CD2  C  -9.002   6.855  -6.959 1.00 . A A . 32 TRP CD2  1 1 
       16 43809 1 1 32 TRP CE2  C  -8.180   6.051  -6.150 1.00 . A A . 32 TRP CE2  1 1 
       16 43810 1 1 32 TRP CE3  C  -8.449   7.983  -7.573 1.00 . A A . 32 TRP CE3  1 1 
       16 43811 1 1 32 TRP CG   C -10.309   6.271  -6.947 1.00 . A A . 32 TRP CG   1 1 
       16 43812 1 1 32 TRP CH2  C  -6.321   7.449  -6.551 1.00 . A A . 32 TRP CH2  1 1 
       16 43813 1 1 32 TRP CZ2  C  -6.836   6.340  -5.939 1.00 . A A . 32 TRP CZ2  1 1 
       16 43814 1 1 32 TRP CZ3  C  -7.114   8.266  -7.363 1.00 . A A . 32 TRP CZ3  1 1 
       16 43815 1 1 32 TRP H    H -12.820   4.658  -8.116 1.00 . A A . 32 TRP H    1 1 
       16 43816 1 1 32 TRP HA   H -12.661   6.381  -5.885 1.00 . A A . 32 TRP HA   1 1 
       16 43817 1 1 32 TRP HB2  H -11.532   6.366  -8.651 1.00 . A A . 32 TRP HB2  1 1 
       16 43818 1 1 32 TRP HB3  H -11.443   7.860  -7.722 1.00 . A A . 32 TRP HB3  1 1 
       16 43819 1 1 32 TRP HD1  H -11.051   4.493  -5.948 1.00 . A A . 32 TRP HD1  1 1 
       16 43820 1 1 32 TRP HE1  H  -8.634   4.304  -5.076 1.00 . A A . 32 TRP HE1  1 1 
       16 43821 1 1 32 TRP HE3  H  -9.046   8.626  -8.203 1.00 . A A . 32 TRP HE3  1 1 
       16 43822 1 1 32 TRP HH2  H  -5.286   7.712  -6.410 1.00 . A A . 32 TRP HH2  1 1 
       16 43823 1 1 32 TRP HZ2  H  -6.212   5.721  -5.314 1.00 . A A . 32 TRP HZ2  1 1 
       16 43824 1 1 32 TRP HZ3  H  -6.669   9.133  -7.826 1.00 . A A . 32 TRP HZ3  1 1 
       16 43825 1 1 32 TRP N    N -13.294   5.114  -7.385 1.00 . A A . 32 TRP N    1 1 
       16 43826 1 1 32 TRP NE1  N  -8.947   5.022  -5.672 1.00 . A A . 32 TRP NE1  1 1 
       16 43827 1 1 32 TRP O    O -14.161   7.794  -8.399 1.00 . A A . 32 TRP O    1 1 
       16 43828 1 1 33 ASN C    C -16.765   8.354  -7.084 1.00 . A A . 33 ASN C    1 1 
       16 43829 1 1 33 ASN CA   C -15.615   8.940  -6.283 1.00 . A A . 33 ASN CA   1 1 
       16 43830 1 1 33 ASN CB   C -15.129  10.250  -6.902 1.00 . A A . 33 ASN CB   1 1 
       16 43831 1 1 33 ASN CG   C -14.260  11.053  -5.954 1.00 . A A . 33 ASN CG   1 1 
       16 43832 1 1 33 ASN H    H -14.267   7.656  -5.277 1.00 . A A . 33 ASN H    1 1 
       16 43833 1 1 33 ASN HA   H -15.970   9.141  -5.282 1.00 . A A . 33 ASN HA   1 1 
       16 43834 1 1 33 ASN HB2  H -14.552  10.026  -7.787 1.00 . A A . 33 ASN HB2  1 1 
       16 43835 1 1 33 ASN HB3  H -15.985  10.849  -7.175 1.00 . A A . 33 ASN HB3  1 1 
       16 43836 1 1 33 ASN HD21 H -12.608  10.404  -6.846 1.00 . A A . 33 ASN HD21 1 1 
       16 43837 1 1 33 ASN HD22 H -12.374  11.479  -5.518 1.00 . A A . 33 ASN HD22 1 1 
       16 43838 1 1 33 ASN N    N -14.535   7.960  -6.171 1.00 . A A . 33 ASN N    1 1 
       16 43839 1 1 33 ASN ND2  N -12.952  10.971  -6.123 1.00 . A A . 33 ASN ND2  1 1 
       16 43840 1 1 33 ASN O    O -17.488   9.071  -7.779 1.00 . A A . 33 ASN O    1 1 
       16 43841 1 1 33 ASN OD1  O -14.767  11.750  -5.076 1.00 . A A . 33 ASN OD1  1 1 
       16 43842 1 1 34 ASP C    C -17.758   6.296  -9.177 1.00 . A A . 34 ASP C    1 1 
       16 43843 1 1 34 ASP CA   C -17.949   6.265  -7.659 1.00 . A A . 34 ASP CA   1 1 
       16 43844 1 1 34 ASP CB   C -19.335   6.796  -7.267 1.00 . A A . 34 ASP CB   1 1 
       16 43845 1 1 34 ASP CG   C -20.480   5.910  -7.730 1.00 . A A . 34 ASP CG   1 1 
       16 43846 1 1 34 ASP H    H -16.263   6.546  -6.412 1.00 . A A . 34 ASP H    1 1 
       16 43847 1 1 34 ASP HA   H -17.867   5.239  -7.326 1.00 . A A . 34 ASP HA   1 1 
       16 43848 1 1 34 ASP HB2  H -19.387   6.876  -6.191 1.00 . A A . 34 ASP HB2  1 1 
       16 43849 1 1 34 ASP HB3  H -19.469   7.776  -7.699 1.00 . A A . 34 ASP HB3  1 1 
       16 43850 1 1 34 ASP N    N -16.901   7.030  -6.977 1.00 . A A . 34 ASP N    1 1 
       16 43851 1 1 34 ASP O    O -18.676   6.005  -9.939 1.00 . A A . 34 ASP O    1 1 
       16 43852 1 1 34 ASP OD1  O -20.285   4.684  -7.861 1.00 . A A . 34 ASP OD1  1 1 
       16 43853 1 1 34 ASP OD2  O -21.591   6.442  -7.953 1.00 . A A . 34 ASP OD2  1 1 
       16 43854 1 1 35 ALA C    C -15.516   5.437 -11.514 1.00 . A A . 35 ALA C    1 1 
       16 43855 1 1 35 ALA CA   C -16.253   6.692 -11.039 1.00 . A A . 35 ALA CA   1 1 
       16 43856 1 1 35 ALA CB   C -15.449   7.940 -11.366 1.00 . A A . 35 ALA CB   1 1 
       16 43857 1 1 35 ALA H    H -15.851   6.857  -8.963 1.00 . A A . 35 ALA H    1 1 
       16 43858 1 1 35 ALA HA   H -17.195   6.757 -11.563 1.00 . A A . 35 ALA HA   1 1 
       16 43859 1 1 35 ALA HB1  H -14.581   7.988 -10.725 1.00 . A A . 35 ALA HB1  1 1 
       16 43860 1 1 35 ALA HB2  H -16.061   8.814 -11.212 1.00 . A A . 35 ALA HB2  1 1 
       16 43861 1 1 35 ALA HB3  H -15.131   7.900 -12.399 1.00 . A A . 35 ALA HB3  1 1 
       16 43862 1 1 35 ALA N    N -16.551   6.632  -9.613 1.00 . A A . 35 ALA N    1 1 
       16 43863 1 1 35 ALA O    O -16.143   4.434 -11.852 1.00 . A A . 35 ALA O    1 1 
       16 43864 1 1 36 GLU C    C -13.149   3.344 -10.852 1.00 . A A . 36 GLU C    1 1 
       16 43865 1 1 36 GLU CA   C -13.381   4.356 -11.975 1.00 . A A . 36 GLU CA   1 1 
       16 43866 1 1 36 GLU CB   C -12.028   4.837 -12.522 1.00 . A A . 36 GLU CB   1 1 
       16 43867 1 1 36 GLU CD   C  -9.878   4.192 -13.701 1.00 . A A . 36 GLU CD   1 1 
       16 43868 1 1 36 GLU CG   C -11.175   3.709 -13.084 1.00 . A A . 36 GLU CG   1 1 
       16 43869 1 1 36 GLU H    H -13.735   6.303 -11.214 1.00 . A A . 36 GLU H    1 1 
       16 43870 1 1 36 GLU HA   H -13.923   3.869 -12.770 1.00 . A A . 36 GLU HA   1 1 
       16 43871 1 1 36 GLU HB2  H -12.203   5.554 -13.310 1.00 . A A . 36 GLU HB2  1 1 
       16 43872 1 1 36 GLU HB3  H -11.476   5.316 -11.726 1.00 . A A . 36 GLU HB3  1 1 
       16 43873 1 1 36 GLU HG2  H -10.940   3.020 -12.286 1.00 . A A . 36 GLU HG2  1 1 
       16 43874 1 1 36 GLU HG3  H -11.744   3.194 -13.842 1.00 . A A . 36 GLU HG3  1 1 
       16 43875 1 1 36 GLU N    N -14.186   5.488 -11.521 1.00 . A A . 36 GLU N    1 1 
       16 43876 1 1 36 GLU O    O -12.696   3.707  -9.764 1.00 . A A . 36 GLU O    1 1 
       16 43877 1 1 36 GLU OE1  O  -9.882   4.541 -14.901 1.00 . A A . 36 GLU OE1  1 1 
       16 43878 1 1 36 GLU OE2  O  -8.845   4.203 -12.999 1.00 . A A . 36 GLU OE2  1 1 
       16 43879 1 1 37 PRO C    C -11.838   0.489 -10.113 1.00 . A A . 37 PRO C    1 1 
       16 43880 1 1 37 PRO CA   C -13.282   0.990 -10.127 1.00 . A A . 37 PRO CA   1 1 
       16 43881 1 1 37 PRO CB   C -14.222  -0.100 -10.640 1.00 . A A . 37 PRO CB   1 1 
       16 43882 1 1 37 PRO CD   C -14.076   1.572 -12.358 1.00 . A A . 37 PRO CD   1 1 
       16 43883 1 1 37 PRO CG   C -14.282   0.098 -12.115 1.00 . A A . 37 PRO CG   1 1 
       16 43884 1 1 37 PRO HA   H -13.574   1.289  -9.133 1.00 . A A . 37 PRO HA   1 1 
       16 43885 1 1 37 PRO HB2  H -13.824  -1.077 -10.394 1.00 . A A . 37 PRO HB2  1 1 
       16 43886 1 1 37 PRO HB3  H -15.203   0.024 -10.212 1.00 . A A . 37 PRO HB3  1 1 
       16 43887 1 1 37 PRO HD2  H -13.404   1.726 -13.187 1.00 . A A . 37 PRO HD2  1 1 
       16 43888 1 1 37 PRO HD3  H -15.024   2.055 -12.545 1.00 . A A . 37 PRO HD3  1 1 
       16 43889 1 1 37 PRO HG2  H -13.500  -0.477 -12.593 1.00 . A A . 37 PRO HG2  1 1 
       16 43890 1 1 37 PRO HG3  H -15.249  -0.202 -12.486 1.00 . A A . 37 PRO HG3  1 1 
       16 43891 1 1 37 PRO N    N -13.475   2.066 -11.100 1.00 . A A . 37 PRO N    1 1 
       16 43892 1 1 37 PRO O    O -11.324   0.016 -11.130 1.00 . A A . 37 PRO O    1 1 
       16 43893 1 1 38 LYS C    C  -9.602  -0.571  -7.514 1.00 . A A . 38 LYS C    1 1 
       16 43894 1 1 38 LYS CA   C  -9.804   0.152  -8.849 1.00 . A A . 38 LYS CA   1 1 
       16 43895 1 1 38 LYS CB   C  -8.877   1.370  -8.975 1.00 . A A . 38 LYS CB   1 1 
       16 43896 1 1 38 LYS CD   C  -6.538   2.272  -9.343 1.00 . A A . 38 LYS CD   1 1 
       16 43897 1 1 38 LYS CE   C  -7.067   3.214 -10.424 1.00 . A A . 38 LYS CE   1 1 
       16 43898 1 1 38 LYS CG   C  -7.406   1.026  -9.182 1.00 . A A . 38 LYS CG   1 1 
       16 43899 1 1 38 LYS H    H -11.643   0.958  -8.173 1.00 . A A . 38 LYS H    1 1 
       16 43900 1 1 38 LYS HA   H  -9.601  -0.537  -9.657 1.00 . A A . 38 LYS HA   1 1 
       16 43901 1 1 38 LYS HB2  H  -9.204   1.962  -9.816 1.00 . A A . 38 LYS HB2  1 1 
       16 43902 1 1 38 LYS HB3  H  -8.964   1.963  -8.076 1.00 . A A . 38 LYS HB3  1 1 
       16 43903 1 1 38 LYS HD2  H  -6.514   2.801  -8.404 1.00 . A A . 38 LYS HD2  1 1 
       16 43904 1 1 38 LYS HD3  H  -5.535   1.963  -9.607 1.00 . A A . 38 LYS HD3  1 1 
       16 43905 1 1 38 LYS HE2  H  -8.067   3.518 -10.156 1.00 . A A . 38 LYS HE2  1 1 
       16 43906 1 1 38 LYS HE3  H  -6.432   4.086 -10.463 1.00 . A A . 38 LYS HE3  1 1 
       16 43907 1 1 38 LYS HG2  H  -7.054   0.466  -8.329 1.00 . A A . 38 LYS HG2  1 1 
       16 43908 1 1 38 LYS HG3  H  -7.314   0.421 -10.071 1.00 . A A . 38 LYS HG3  1 1 
       16 43909 1 1 38 LYS HZ1  H  -7.630   3.192 -12.440 1.00 . A A . 38 LYS HZ1  1 1 
       16 43910 1 1 38 LYS HZ2  H  -7.567   1.657 -11.731 1.00 . A A . 38 LYS HZ2  1 1 
       16 43911 1 1 38 LYS HZ3  H  -6.131   2.453 -12.140 1.00 . A A . 38 LYS HZ3  1 1 
       16 43912 1 1 38 LYS N    N -11.185   0.587  -8.965 1.00 . A A . 38 LYS N    1 1 
       16 43913 1 1 38 LYS NZ   N  -7.099   2.582 -11.775 1.00 . A A . 38 LYS NZ   1 1 
       16 43914 1 1 38 LYS O    O -10.466  -0.516  -6.640 1.00 . A A . 38 LYS O    1 1 
       16 43915 1 1 39 TYR C    C  -7.394  -1.112  -5.181 1.00 . A A . 39 TYR C    1 1 
       16 43916 1 1 39 TYR CA   C  -8.189  -1.991  -6.139 1.00 . A A . 39 TYR CA   1 1 
       16 43917 1 1 39 TYR CB   C  -7.402  -3.263  -6.468 1.00 . A A . 39 TYR CB   1 1 
       16 43918 1 1 39 TYR CD1  C  -8.801  -4.662  -8.046 1.00 . A A . 39 TYR CD1  1 1 
       16 43919 1 1 39 TYR CD2  C  -6.914  -3.509  -8.933 1.00 . A A . 39 TYR CD2  1 1 
       16 43920 1 1 39 TYR CE1  C  -9.085  -5.167  -9.301 1.00 . A A . 39 TYR CE1  1 1 
       16 43921 1 1 39 TYR CE2  C  -7.192  -4.011 -10.189 1.00 . A A . 39 TYR CE2  1 1 
       16 43922 1 1 39 TYR CG   C  -7.711  -3.825  -7.840 1.00 . A A . 39 TYR CG   1 1 
       16 43923 1 1 39 TYR CZ   C  -8.277  -4.838 -10.369 1.00 . A A . 39 TYR CZ   1 1 
       16 43924 1 1 39 TYR H    H  -7.819  -1.258  -8.086 1.00 . A A . 39 TYR H    1 1 
       16 43925 1 1 39 TYR HA   H  -9.126  -2.259  -5.676 1.00 . A A . 39 TYR HA   1 1 
       16 43926 1 1 39 TYR HB2  H  -6.344  -3.045  -6.429 1.00 . A A . 39 TYR HB2  1 1 
       16 43927 1 1 39 TYR HB3  H  -7.636  -4.023  -5.737 1.00 . A A . 39 TYR HB3  1 1 
       16 43928 1 1 39 TYR HD1  H  -9.432  -4.918  -7.209 1.00 . A A . 39 TYR HD1  1 1 
       16 43929 1 1 39 TYR HD2  H  -6.062  -2.860  -8.792 1.00 . A A . 39 TYR HD2  1 1 
       16 43930 1 1 39 TYR HE1  H  -9.937  -5.816  -9.442 1.00 . A A . 39 TYR HE1  1 1 
       16 43931 1 1 39 TYR HE2  H  -6.559  -3.754 -11.024 1.00 . A A . 39 TYR HE2  1 1 
       16 43932 1 1 39 TYR HH   H  -7.741  -5.553 -12.075 1.00 . A A . 39 TYR HH   1 1 
       16 43933 1 1 39 TYR N    N  -8.480  -1.256  -7.365 1.00 . A A . 39 TYR N    1 1 
       16 43934 1 1 39 TYR O    O  -6.395  -0.511  -5.570 1.00 . A A . 39 TYR O    1 1 
       16 43935 1 1 39 TYR OH   O  -8.563  -5.335 -11.621 1.00 . A A . 39 TYR OH   1 1 
       16 43936 1 1 40 ASP C    C  -7.118  -0.924  -1.604 1.00 . A A . 40 ASP C    1 1 
       16 43937 1 1 40 ASP CA   C  -7.154  -0.203  -2.949 1.00 . A A . 40 ASP CA   1 1 
       16 43938 1 1 40 ASP CB   C  -7.876   1.147  -2.822 1.00 . A A . 40 ASP CB   1 1 
       16 43939 1 1 40 ASP CG   C  -7.081   2.184  -2.052 1.00 . A A . 40 ASP CG   1 1 
       16 43940 1 1 40 ASP H    H  -8.639  -1.531  -3.672 1.00 . A A . 40 ASP H    1 1 
       16 43941 1 1 40 ASP HA   H  -6.143  -0.037  -3.287 1.00 . A A . 40 ASP HA   1 1 
       16 43942 1 1 40 ASP HB2  H  -8.068   1.537  -3.811 1.00 . A A . 40 ASP HB2  1 1 
       16 43943 1 1 40 ASP HB3  H  -8.816   0.995  -2.315 1.00 . A A . 40 ASP HB3  1 1 
       16 43944 1 1 40 ASP N    N  -7.836  -1.030  -3.937 1.00 . A A . 40 ASP N    1 1 
       16 43945 1 1 40 ASP O    O  -8.127  -1.481  -1.161 1.00 . A A . 40 ASP O    1 1 
       16 43946 1 1 40 ASP OD1  O  -6.731   1.941  -0.886 1.00 . A A . 40 ASP OD1  1 1 
       16 43947 1 1 40 ASP OD2  O  -6.812   3.267  -2.613 1.00 . A A . 40 ASP OD2  1 1 
       16 43948 1 1 41 ILE C    C  -5.596  -0.530   1.400 1.00 . A A . 41 ILE C    1 1 
       16 43949 1 1 41 ILE CA   C  -5.795  -1.592   0.322 1.00 . A A . 41 ILE CA   1 1 
       16 43950 1 1 41 ILE CB   C  -4.634  -2.625   0.326 1.00 . A A . 41 ILE CB   1 1 
       16 43951 1 1 41 ILE CD1  C  -3.497  -4.419   1.747 1.00 . A A . 41 ILE CD1  1 1 
       16 43952 1 1 41 ILE CG1  C  -4.567  -3.350   1.674 1.00 . A A . 41 ILE CG1  1 1 
       16 43953 1 1 41 ILE CG2  C  -3.302  -1.968   0.001 1.00 . A A . 41 ILE CG2  1 1 
       16 43954 1 1 41 ILE H    H  -5.179  -0.485  -1.375 1.00 . A A . 41 ILE H    1 1 
       16 43955 1 1 41 ILE HA   H  -6.716  -2.119   0.532 1.00 . A A . 41 ILE HA   1 1 
       16 43956 1 1 41 ILE HB   H  -4.837  -3.352  -0.445 1.00 . A A . 41 ILE HB   1 1 
       16 43957 1 1 41 ILE HD11 H  -3.504  -4.867   2.729 1.00 . A A . 41 ILE HD11 1 1 
       16 43958 1 1 41 ILE HD12 H  -2.529  -3.975   1.559 1.00 . A A . 41 ILE HD12 1 1 
       16 43959 1 1 41 ILE HD13 H  -3.694  -5.178   1.004 1.00 . A A . 41 ILE HD13 1 1 
       16 43960 1 1 41 ILE HG12 H  -4.366  -2.631   2.452 1.00 . A A . 41 ILE HG12 1 1 
       16 43961 1 1 41 ILE HG13 H  -5.521  -3.823   1.861 1.00 . A A . 41 ILE HG13 1 1 
       16 43962 1 1 41 ILE HG21 H  -3.394  -1.403  -0.914 1.00 . A A . 41 ILE HG21 1 1 
       16 43963 1 1 41 ILE HG22 H  -2.545  -2.729  -0.119 1.00 . A A . 41 ILE HG22 1 1 
       16 43964 1 1 41 ILE HG23 H  -3.024  -1.308   0.808 1.00 . A A . 41 ILE HG23 1 1 
       16 43965 1 1 41 ILE N    N  -5.950  -0.944  -0.973 1.00 . A A . 41 ILE N    1 1 
       16 43966 1 1 41 ILE O    O  -4.674   0.290   1.330 1.00 . A A . 41 ILE O    1 1 
       16 43967 1 1 42 ARG C    C  -6.832  -0.114   4.794 1.00 . A A . 42 ARG C    1 1 
       16 43968 1 1 42 ARG CA   C  -6.418   0.460   3.453 1.00 . A A . 42 ARG CA   1 1 
       16 43969 1 1 42 ARG CB   C  -7.324   1.640   3.102 1.00 . A A . 42 ARG CB   1 1 
       16 43970 1 1 42 ARG CD   C  -7.825   3.451   1.447 1.00 . A A . 42 ARG CD   1 1 
       16 43971 1 1 42 ARG CG   C  -6.790   2.477   1.962 1.00 . A A . 42 ARG CG   1 1 
       16 43972 1 1 42 ARG CZ   C  -6.499   5.366   0.657 1.00 . A A . 42 ARG CZ   1 1 
       16 43973 1 1 42 ARG H    H  -7.168  -1.229   2.422 1.00 . A A . 42 ARG H    1 1 
       16 43974 1 1 42 ARG HA   H  -5.402   0.813   3.523 1.00 . A A . 42 ARG HA   1 1 
       16 43975 1 1 42 ARG HB2  H  -8.297   1.264   2.821 1.00 . A A . 42 ARG HB2  1 1 
       16 43976 1 1 42 ARG HB3  H  -7.428   2.275   3.970 1.00 . A A . 42 ARG HB3  1 1 
       16 43977 1 1 42 ARG HD2  H  -8.045   3.211   0.417 1.00 . A A . 42 ARG HD2  1 1 
       16 43978 1 1 42 ARG HD3  H  -8.721   3.349   2.036 1.00 . A A . 42 ARG HD3  1 1 
       16 43979 1 1 42 ARG HE   H  -7.707   5.382   2.260 1.00 . A A . 42 ARG HE   1 1 
       16 43980 1 1 42 ARG HG2  H  -5.933   3.033   2.307 1.00 . A A . 42 ARG HG2  1 1 
       16 43981 1 1 42 ARG HG3  H  -6.496   1.820   1.157 1.00 . A A . 42 ARG HG3  1 1 
       16 43982 1 1 42 ARG HH11 H  -6.268   3.654  -0.440 1.00 . A A . 42 ARG HH11 1 1 
       16 43983 1 1 42 ARG HH12 H  -5.366   5.038  -0.999 1.00 . A A . 42 ARG HH12 1 1 
       16 43984 1 1 42 ARG HH21 H  -6.506   7.193   1.524 1.00 . A A . 42 ARG HH21 1 1 
       16 43985 1 1 42 ARG HH22 H  -5.495   7.048   0.126 1.00 . A A . 42 ARG HH22 1 1 
       16 43986 1 1 42 ARG N    N  -6.476  -0.532   2.392 1.00 . A A . 42 ARG N    1 1 
       16 43987 1 1 42 ARG NE   N  -7.355   4.830   1.524 1.00 . A A . 42 ARG NE   1 1 
       16 43988 1 1 42 ARG NH1  N  -6.000   4.631  -0.336 1.00 . A A . 42 ARG NH1  1 1 
       16 43989 1 1 42 ARG NH2  N  -6.139   6.635   0.783 1.00 . A A . 42 ARG NH2  1 1 
       16 43990 1 1 42 ARG O    O  -7.337  -1.236   4.887 1.00 . A A . 42 ARG O    1 1 
       16 43991 1 1 43 THR C    C  -8.094   1.179   7.698 1.00 . A A . 43 THR C    1 1 
       16 43992 1 1 43 THR CA   C  -6.966   0.299   7.174 1.00 . A A . 43 THR CA   1 1 
       16 43993 1 1 43 THR CB   C  -5.742   0.406   8.094 1.00 . A A . 43 THR CB   1 1 
       16 43994 1 1 43 THR CG2  C  -5.379  -0.953   8.645 1.00 . A A . 43 THR CG2  1 1 
       16 43995 1 1 43 THR H    H  -6.209   1.556   5.680 1.00 . A A . 43 THR H    1 1 
       16 43996 1 1 43 THR HA   H  -7.295  -0.730   7.160 1.00 . A A . 43 THR HA   1 1 
       16 43997 1 1 43 THR HB   H  -5.975   1.067   8.915 1.00 . A A . 43 THR HB   1 1 
       16 43998 1 1 43 THR HG1  H  -4.434   1.819   7.657 1.00 . A A . 43 THR HG1  1 1 
       16 43999 1 1 43 THR HG21 H  -5.127  -1.611   7.827 1.00 . A A . 43 THR HG21 1 1 
       16 44000 1 1 43 THR HG22 H  -6.220  -1.358   9.188 1.00 . A A . 43 THR HG22 1 1 
       16 44001 1 1 43 THR HG23 H  -4.530  -0.861   9.306 1.00 . A A . 43 THR HG23 1 1 
       16 44002 1 1 43 THR N    N  -6.621   0.681   5.828 1.00 . A A . 43 THR N    1 1 
       16 44003 1 1 43 THR O    O  -8.049   2.405   7.569 1.00 . A A . 43 THR O    1 1 
       16 44004 1 1 43 THR OG1  O  -4.623   0.925   7.362 1.00 . A A . 43 THR OG1  1 1 
       16 44005 1 1 44 TRP C    C -10.373   1.038  10.300 1.00 . A A . 44 TRP C    1 1 
       16 44006 1 1 44 TRP CA   C -10.262   1.266   8.801 1.00 . A A . 44 TRP CA   1 1 
       16 44007 1 1 44 TRP CB   C -11.555   0.785   8.128 1.00 . A A . 44 TRP CB   1 1 
       16 44008 1 1 44 TRP CD1  C -10.772   1.308   5.735 1.00 . A A . 44 TRP CD1  1 1 
       16 44009 1 1 44 TRP CD2  C -12.955   1.641   6.088 1.00 . A A . 44 TRP CD2  1 1 
       16 44010 1 1 44 TRP CE2  C -12.663   1.961   4.748 1.00 . A A . 44 TRP CE2  1 1 
       16 44011 1 1 44 TRP CE3  C -14.270   1.771   6.541 1.00 . A A . 44 TRP CE3  1 1 
       16 44012 1 1 44 TRP CG   C -11.730   1.231   6.705 1.00 . A A . 44 TRP CG   1 1 
       16 44013 1 1 44 TRP CH2  C -14.917   2.519   4.329 1.00 . A A . 44 TRP CH2  1 1 
       16 44014 1 1 44 TRP CZ2  C -13.638   2.402   3.858 1.00 . A A . 44 TRP CZ2  1 1 
       16 44015 1 1 44 TRP CZ3  C -15.237   2.208   5.659 1.00 . A A . 44 TRP CZ3  1 1 
       16 44016 1 1 44 TRP H    H  -9.088  -0.434   8.322 1.00 . A A . 44 TRP H    1 1 
       16 44017 1 1 44 TRP HA   H -10.129   2.319   8.611 1.00 . A A . 44 TRP HA   1 1 
       16 44018 1 1 44 TRP HB2  H -11.567  -0.294   8.133 1.00 . A A . 44 TRP HB2  1 1 
       16 44019 1 1 44 TRP HB3  H -12.399   1.148   8.694 1.00 . A A . 44 TRP HB3  1 1 
       16 44020 1 1 44 TRP HD1  H  -9.733   1.060   5.887 1.00 . A A . 44 TRP HD1  1 1 
       16 44021 1 1 44 TRP HE1  H -10.835   1.890   3.719 1.00 . A A . 44 TRP HE1  1 1 
       16 44022 1 1 44 TRP HE3  H -14.534   1.537   7.560 1.00 . A A . 44 TRP HE3  1 1 
       16 44023 1 1 44 TRP HH2  H -15.705   2.860   3.672 1.00 . A A . 44 TRP HH2  1 1 
       16 44024 1 1 44 TRP HZ2  H -13.409   2.646   2.832 1.00 . A A . 44 TRP HZ2  1 1 
       16 44025 1 1 44 TRP HZ3  H -16.258   2.316   5.992 1.00 . A A . 44 TRP HZ3  1 1 
       16 44026 1 1 44 TRP N    N  -9.110   0.549   8.265 1.00 . A A . 44 TRP N    1 1 
       16 44027 1 1 44 TRP NE1  N -11.323   1.751   4.558 1.00 . A A . 44 TRP NE1  1 1 
       16 44028 1 1 44 TRP O    O  -9.586   0.289  10.881 1.00 . A A . 44 TRP O    1 1 
       16 44029 1 1 45 SER C    C -12.252   0.189  12.619 1.00 . A A . 45 SER C    1 1 
       16 44030 1 1 45 SER CA   C -11.564   1.531  12.352 1.00 . A A . 45 SER CA   1 1 
       16 44031 1 1 45 SER CB   C -12.425   2.684  12.868 1.00 . A A . 45 SER CB   1 1 
       16 44032 1 1 45 SER H    H -11.923   2.294  10.409 1.00 . A A . 45 SER H    1 1 
       16 44033 1 1 45 SER HA   H -10.606   1.548  12.850 1.00 . A A . 45 SER HA   1 1 
       16 44034 1 1 45 SER HB2  H -13.467   2.427  12.762 1.00 . A A . 45 SER HB2  1 1 
       16 44035 1 1 45 SER HB3  H -12.201   2.859  13.907 1.00 . A A . 45 SER HB3  1 1 
       16 44036 1 1 45 SER HG   H -11.235   3.941  11.950 1.00 . A A . 45 SER HG   1 1 
       16 44037 1 1 45 SER N    N -11.341   1.690  10.924 1.00 . A A . 45 SER N    1 1 
       16 44038 1 1 45 SER O    O -12.903  -0.352  11.727 1.00 . A A . 45 SER O    1 1 
       16 44039 1 1 45 SER OG   O -12.175   3.876  12.142 1.00 . A A . 45 SER OG   1 1 
       16 44040 1 1 46 PRO C    C -14.247  -1.671  13.953 1.00 . A A . 46 PRO C    1 1 
       16 44041 1 1 46 PRO CA   C -12.739  -1.653  14.199 1.00 . A A . 46 PRO CA   1 1 
       16 44042 1 1 46 PRO CB   C -12.440  -1.802  15.698 1.00 . A A . 46 PRO CB   1 1 
       16 44043 1 1 46 PRO CD   C -11.363   0.201  14.962 1.00 . A A . 46 PRO CD   1 1 
       16 44044 1 1 46 PRO CG   C -11.980  -0.461  16.157 1.00 . A A . 46 PRO CG   1 1 
       16 44045 1 1 46 PRO HA   H -12.282  -2.468  13.657 1.00 . A A . 46 PRO HA   1 1 
       16 44046 1 1 46 PRO HB2  H -13.339  -2.102  16.223 1.00 . A A . 46 PRO HB2  1 1 
       16 44047 1 1 46 PRO HB3  H -11.660  -2.532  15.849 1.00 . A A . 46 PRO HB3  1 1 
       16 44048 1 1 46 PRO HD2  H -11.489   1.271  15.014 1.00 . A A . 46 PRO HD2  1 1 
       16 44049 1 1 46 PRO HD3  H -10.317  -0.054  14.884 1.00 . A A . 46 PRO HD3  1 1 
       16 44050 1 1 46 PRO HG2  H -12.827   0.113  16.512 1.00 . A A . 46 PRO HG2  1 1 
       16 44051 1 1 46 PRO HG3  H -11.245  -0.569  16.939 1.00 . A A . 46 PRO HG3  1 1 
       16 44052 1 1 46 PRO N    N -12.124  -0.365  13.841 1.00 . A A . 46 PRO N    1 1 
       16 44053 1 1 46 PRO O    O -14.807  -2.678  13.527 1.00 . A A . 46 PRO O    1 1 
       16 44054 1 1 47 ASP C    C -16.645   0.175  12.651 1.00 . A A . 47 ASP C    1 1 
       16 44055 1 1 47 ASP CA   C -16.337  -0.417  14.029 1.00 . A A . 47 ASP CA   1 1 
       16 44056 1 1 47 ASP CB   C -16.935   0.463  15.135 1.00 . A A . 47 ASP CB   1 1 
       16 44057 1 1 47 ASP CG   C -18.448   0.531  15.085 1.00 . A A . 47 ASP CG   1 1 
       16 44058 1 1 47 ASP H    H -14.392   0.220  14.568 1.00 . A A . 47 ASP H    1 1 
       16 44059 1 1 47 ASP HA   H -16.769  -1.405  14.090 1.00 . A A . 47 ASP HA   1 1 
       16 44060 1 1 47 ASP HB2  H -16.650   0.066  16.096 1.00 . A A . 47 ASP HB2  1 1 
       16 44061 1 1 47 ASP HB3  H -16.545   1.466  15.036 1.00 . A A . 47 ASP HB3  1 1 
       16 44062 1 1 47 ASP N    N -14.894  -0.544  14.222 1.00 . A A . 47 ASP N    1 1 
       16 44063 1 1 47 ASP O    O -17.801   0.409  12.301 1.00 . A A . 47 ASP O    1 1 
       16 44064 1 1 47 ASP OD1  O -19.090  -0.517  14.853 1.00 . A A . 47 ASP OD1  1 1 
       16 44065 1 1 47 ASP OD2  O -19.005   1.633  15.288 1.00 . A A . 47 ASP OD2  1 1 
       16 44066 1 1 48 HIS C    C -16.326   2.375  10.600 1.00 . A A . 48 HIS C    1 1 
       16 44067 1 1 48 HIS CA   C -15.720   0.975  10.524 1.00 . A A . 48 HIS CA   1 1 
       16 44068 1 1 48 HIS CB   C -16.573   0.086   9.603 1.00 . A A . 48 HIS CB   1 1 
       16 44069 1 1 48 HIS CD2  C -14.535  -1.298   8.799 1.00 . A A . 48 HIS CD2  1 1 
       16 44070 1 1 48 HIS CE1  C -15.632  -3.093   8.232 1.00 . A A . 48 HIS CE1  1 1 
       16 44071 1 1 48 HIS CG   C -15.856  -1.112   9.050 1.00 . A A . 48 HIS CG   1 1 
       16 44072 1 1 48 HIS H    H -14.701   0.136  12.181 1.00 . A A . 48 HIS H    1 1 
       16 44073 1 1 48 HIS HA   H -14.725   1.055  10.110 1.00 . A A . 48 HIS HA   1 1 
       16 44074 1 1 48 HIS HB2  H -17.428  -0.270  10.158 1.00 . A A . 48 HIS HB2  1 1 
       16 44075 1 1 48 HIS HB3  H -16.919   0.680   8.769 1.00 . A A . 48 HIS HB3  1 1 
       16 44076 1 1 48 HIS HD2  H -13.735  -0.595   8.987 1.00 . A A . 48 HIS HD2  1 1 
       16 44077 1 1 48 HIS HE1  H -15.851  -4.089   7.877 1.00 . A A . 48 HIS HE1  1 1 
       16 44078 1 1 48 HIS HE2  H -13.606  -2.922   7.829 1.00 . A A . 48 HIS HE2  1 1 
       16 44079 1 1 48 HIS N    N -15.594   0.394  11.863 1.00 . A A . 48 HIS N    1 1 
       16 44080 1 1 48 HIS ND1  N -16.542  -2.250   8.690 1.00 . A A . 48 HIS ND1  1 1 
       16 44081 1 1 48 HIS NE2  N -14.404  -2.561   8.277 1.00 . A A . 48 HIS NE2  1 1 
       16 44082 1 1 48 HIS O    O -16.954   2.840   9.650 1.00 . A A . 48 HIS O    1 1 
       16 44083 1 1 49 GLU C    C -15.955   5.386  11.038 1.00 . A A . 49 GLU C    1 1 
       16 44084 1 1 49 GLU CA   C -16.669   4.383  11.939 1.00 . A A . 49 GLU CA   1 1 
       16 44085 1 1 49 GLU CB   C -16.551   4.802  13.408 1.00 . A A . 49 GLU CB   1 1 
       16 44086 1 1 49 GLU CD   C -15.040   5.314  15.366 1.00 . A A . 49 GLU CD   1 1 
       16 44087 1 1 49 GLU CG   C -15.134   4.755  13.961 1.00 . A A . 49 GLU CG   1 1 
       16 44088 1 1 49 GLU H    H -15.639   2.614  12.464 1.00 . A A . 49 GLU H    1 1 
       16 44089 1 1 49 GLU HA   H -17.714   4.364  11.668 1.00 . A A . 49 GLU HA   1 1 
       16 44090 1 1 49 GLU HB2  H -16.918   5.813  13.508 1.00 . A A . 49 GLU HB2  1 1 
       16 44091 1 1 49 GLU HB3  H -17.168   4.146  14.006 1.00 . A A . 49 GLU HB3  1 1 
       16 44092 1 1 49 GLU HG2  H -14.800   3.730  13.976 1.00 . A A . 49 GLU HG2  1 1 
       16 44093 1 1 49 GLU HG3  H -14.488   5.332  13.313 1.00 . A A . 49 GLU HG3  1 1 
       16 44094 1 1 49 GLU N    N -16.137   3.041  11.740 1.00 . A A . 49 GLU N    1 1 
       16 44095 1 1 49 GLU O    O -16.560   6.343  10.553 1.00 . A A . 49 GLU O    1 1 
       16 44096 1 1 49 GLU OE1  O -15.627   6.385  15.627 1.00 . A A . 49 GLU OE1  1 1 
       16 44097 1 1 49 GLU OE2  O -14.379   4.683  16.219 1.00 . A A . 49 GLU OE2  1 1 
       16 44098 1 1 50 LYS C    C -12.873   5.227   9.154 1.00 . A A . 50 LYS C    1 1 
       16 44099 1 1 50 LYS CA   C -13.866   6.027   9.973 1.00 . A A . 50 LYS CA   1 1 
       16 44100 1 1 50 LYS CB   C -13.141   7.107  10.780 1.00 . A A . 50 LYS CB   1 1 
       16 44101 1 1 50 LYS CD   C -14.586   9.035  10.096 1.00 . A A . 50 LYS CD   1 1 
       16 44102 1 1 50 LYS CE   C -15.665  10.009  10.531 1.00 . A A . 50 LYS CE   1 1 
       16 44103 1 1 50 LYS CG   C -14.061   8.212  11.267 1.00 . A A . 50 LYS CG   1 1 
       16 44104 1 1 50 LYS H    H -14.236   4.389  11.247 1.00 . A A . 50 LYS H    1 1 
       16 44105 1 1 50 LYS HA   H -14.548   6.511   9.290 1.00 . A A . 50 LYS HA   1 1 
       16 44106 1 1 50 LYS HB2  H -12.676   6.647  11.639 1.00 . A A . 50 LYS HB2  1 1 
       16 44107 1 1 50 LYS HB3  H -12.376   7.552  10.162 1.00 . A A . 50 LYS HB3  1 1 
       16 44108 1 1 50 LYS HD2  H -13.768   9.590   9.663 1.00 . A A . 50 LYS HD2  1 1 
       16 44109 1 1 50 LYS HD3  H -14.999   8.365   9.356 1.00 . A A . 50 LYS HD3  1 1 
       16 44110 1 1 50 LYS HE2  H -15.220  10.744  11.183 1.00 . A A . 50 LYS HE2  1 1 
       16 44111 1 1 50 LYS HE3  H -16.066  10.499   9.652 1.00 . A A . 50 LYS HE3  1 1 
       16 44112 1 1 50 LYS HG2  H -14.897   7.770  11.787 1.00 . A A . 50 LYS HG2  1 1 
       16 44113 1 1 50 LYS HG3  H -13.516   8.860  11.937 1.00 . A A . 50 LYS HG3  1 1 
       16 44114 1 1 50 LYS HZ1  H -17.087   8.486  10.717 1.00 . A A . 50 LYS HZ1  1 1 
       16 44115 1 1 50 LYS HZ2  H -17.581   9.965  11.366 1.00 . A A . 50 LYS HZ2  1 1 
       16 44116 1 1 50 LYS HZ3  H -16.454   9.016  12.194 1.00 . A A . 50 LYS HZ3  1 1 
       16 44117 1 1 50 LYS N    N -14.665   5.163  10.824 1.00 . A A . 50 LYS N    1 1 
       16 44118 1 1 50 LYS NZ   N -16.772   9.322  11.252 1.00 . A A . 50 LYS NZ   1 1 
       16 44119 1 1 50 LYS O    O -12.734   4.013   9.325 1.00 . A A . 50 LYS O    1 1 
       16 44120 1 1 51 MET C    C  -9.902   6.083   7.431 1.00 . A A . 51 MET C    1 1 
       16 44121 1 1 51 MET CA   C -11.220   5.318   7.384 1.00 . A A . 51 MET CA   1 1 
       16 44122 1 1 51 MET CB   C -11.780   5.313   5.962 1.00 . A A . 51 MET CB   1 1 
       16 44123 1 1 51 MET CE   C -13.537   9.024   5.199 1.00 . A A . 51 MET CE   1 1 
       16 44124 1 1 51 MET CG   C -12.058   6.708   5.413 1.00 . A A . 51 MET CG   1 1 
       16 44125 1 1 51 MET H    H -12.333   6.892   8.216 1.00 . A A . 51 MET H    1 1 
       16 44126 1 1 51 MET HA   H -11.056   4.302   7.706 1.00 . A A . 51 MET HA   1 1 
       16 44127 1 1 51 MET HB2  H -11.071   4.826   5.312 1.00 . A A . 51 MET HB2  1 1 
       16 44128 1 1 51 MET HB3  H -12.706   4.755   5.953 1.00 . A A . 51 MET HB3  1 1 
       16 44129 1 1 51 MET HE1  H -13.469   8.848   4.134 1.00 . A A . 51 MET HE1  1 1 
       16 44130 1 1 51 MET HE2  H -12.680   9.594   5.524 1.00 . A A . 51 MET HE2  1 1 
       16 44131 1 1 51 MET HE3  H -14.441   9.572   5.418 1.00 . A A . 51 MET HE3  1 1 
       16 44132 1 1 51 MET HG2  H -11.227   7.349   5.667 1.00 . A A . 51 MET HG2  1 1 
       16 44133 1 1 51 MET HG3  H -12.141   6.646   4.339 1.00 . A A . 51 MET HG3  1 1 
       16 44134 1 1 51 MET N    N -12.188   5.924   8.271 1.00 . A A . 51 MET N    1 1 
       16 44135 1 1 51 MET O    O  -9.820   7.144   8.050 1.00 . A A . 51 MET O    1 1 
       16 44136 1 1 51 MET SD   S -13.568   7.453   6.061 1.00 . A A . 51 MET SD   1 1 
       16 44137 1 1 52 GLY C    C  -6.903   6.102   5.408 1.00 . A A . 52 GLY C    1 1 
       16 44138 1 1 52 GLY CA   C  -7.579   6.192   6.765 1.00 . A A . 52 GLY CA   1 1 
       16 44139 1 1 52 GLY H    H  -8.998   4.689   6.310 1.00 . A A . 52 GLY H    1 1 
       16 44140 1 1 52 GLY HA2  H  -7.707   7.233   7.024 1.00 . A A . 52 GLY HA2  1 1 
       16 44141 1 1 52 GLY HA3  H  -6.945   5.726   7.501 1.00 . A A . 52 GLY HA3  1 1 
       16 44142 1 1 52 GLY N    N  -8.875   5.540   6.783 1.00 . A A . 52 GLY N    1 1 
       16 44143 1 1 52 GLY O    O  -7.485   5.603   4.450 1.00 . A A . 52 GLY O    1 1 
       16 44144 1 1 53 LYS C    C  -4.086   5.296   3.928 1.00 . A A . 53 LYS C    1 1 
       16 44145 1 1 53 LYS CA   C  -4.933   6.557   4.062 1.00 . A A . 53 LYS CA   1 1 
       16 44146 1 1 53 LYS CB   C  -4.048   7.797   3.940 1.00 . A A . 53 LYS CB   1 1 
       16 44147 1 1 53 LYS CD   C  -3.907  10.253   3.477 1.00 . A A . 53 LYS CD   1 1 
       16 44148 1 1 53 LYS CE   C  -4.437  11.169   2.383 1.00 . A A . 53 LYS CE   1 1 
       16 44149 1 1 53 LYS CG   C  -4.832   9.075   3.715 1.00 . A A . 53 LYS CG   1 1 
       16 44150 1 1 53 LYS H    H  -5.254   6.971   6.115 1.00 . A A . 53 LYS H    1 1 
       16 44151 1 1 53 LYS HA   H  -5.654   6.570   3.259 1.00 . A A . 53 LYS HA   1 1 
       16 44152 1 1 53 LYS HB2  H  -3.470   7.907   4.847 1.00 . A A . 53 LYS HB2  1 1 
       16 44153 1 1 53 LYS HB3  H  -3.373   7.666   3.109 1.00 . A A . 53 LYS HB3  1 1 
       16 44154 1 1 53 LYS HD2  H  -3.820  10.819   4.392 1.00 . A A . 53 LYS HD2  1 1 
       16 44155 1 1 53 LYS HD3  H  -2.936   9.881   3.186 1.00 . A A . 53 LYS HD3  1 1 
       16 44156 1 1 53 LYS HE2  H  -3.670  11.883   2.126 1.00 . A A . 53 LYS HE2  1 1 
       16 44157 1 1 53 LYS HE3  H  -4.674  10.572   1.517 1.00 . A A . 53 LYS HE3  1 1 
       16 44158 1 1 53 LYS HG2  H  -5.471   8.950   2.854 1.00 . A A . 53 LYS HG2  1 1 
       16 44159 1 1 53 LYS HG3  H  -5.434   9.273   4.588 1.00 . A A . 53 LYS HG3  1 1 
       16 44160 1 1 53 LYS HZ1  H  -5.397  12.681   3.448 1.00 . A A . 53 LYS HZ1  1 1 
       16 44161 1 1 53 LYS HZ2  H  -6.310  11.265   3.306 1.00 . A A . 53 LYS HZ2  1 1 
       16 44162 1 1 53 LYS HZ3  H  -6.142  12.298   1.978 1.00 . A A . 53 LYS HZ3  1 1 
       16 44163 1 1 53 LYS N    N  -5.674   6.584   5.319 1.00 . A A . 53 LYS N    1 1 
       16 44164 1 1 53 LYS NZ   N  -5.655  11.905   2.808 1.00 . A A . 53 LYS NZ   1 1 
       16 44165 1 1 53 LYS O    O  -3.464   4.849   4.891 1.00 . A A . 53 LYS O    1 1 
       16 44166 1 1 54 GLY C    C  -2.633   3.648   1.074 1.00 . A A . 54 GLY C    1 1 
       16 44167 1 1 54 GLY CA   C  -3.307   3.547   2.430 1.00 . A A . 54 GLY CA   1 1 
       16 44168 1 1 54 GLY H    H  -4.605   5.155   2.008 1.00 . A A . 54 GLY H    1 1 
       16 44169 1 1 54 GLY HA2  H  -2.553   3.418   3.192 1.00 . A A . 54 GLY HA2  1 1 
       16 44170 1 1 54 GLY HA3  H  -3.966   2.691   2.433 1.00 . A A . 54 GLY HA3  1 1 
       16 44171 1 1 54 GLY N    N  -4.079   4.741   2.722 1.00 . A A . 54 GLY N    1 1 
       16 44172 1 1 54 GLY O    O  -1.865   4.581   0.837 1.00 . A A . 54 GLY O    1 1 
       16 44173 1 1 55 ILE C    C  -3.268   2.109  -2.188 1.00 . A A . 55 ILE C    1 1 
       16 44174 1 1 55 ILE CA   C  -2.333   2.739  -1.159 1.00 . A A . 55 ILE CA   1 1 
       16 44175 1 1 55 ILE CB   C  -0.961   2.021  -1.199 1.00 . A A . 55 ILE CB   1 1 
       16 44176 1 1 55 ILE CD1  C   1.229   1.895  -2.497 1.00 . A A . 55 ILE CD1  1 1 
       16 44177 1 1 55 ILE CG1  C  -0.200   2.392  -2.476 1.00 . A A . 55 ILE CG1  1 1 
       16 44178 1 1 55 ILE CG2  C  -1.138   0.510  -1.110 1.00 . A A . 55 ILE CG2  1 1 
       16 44179 1 1 55 ILE H    H  -3.567   1.999   0.404 1.00 . A A . 55 ILE H    1 1 
       16 44180 1 1 55 ILE HA   H  -2.176   3.775  -1.427 1.00 . A A . 55 ILE HA   1 1 
       16 44181 1 1 55 ILE HB   H  -0.387   2.343  -0.342 1.00 . A A . 55 ILE HB   1 1 
       16 44182 1 1 55 ILE HD11 H   1.238   0.823  -2.375 1.00 . A A . 55 ILE HD11 1 1 
       16 44183 1 1 55 ILE HD12 H   1.780   2.355  -1.690 1.00 . A A . 55 ILE HD12 1 1 
       16 44184 1 1 55 ILE HD13 H   1.686   2.154  -3.440 1.00 . A A . 55 ILE HD13 1 1 
       16 44185 1 1 55 ILE HG12 H  -0.710   1.965  -3.327 1.00 . A A . 55 ILE HG12 1 1 
       16 44186 1 1 55 ILE HG13 H  -0.180   3.468  -2.576 1.00 . A A . 55 ILE HG13 1 1 
       16 44187 1 1 55 ILE HG21 H  -1.740   0.170  -1.940 1.00 . A A . 55 ILE HG21 1 1 
       16 44188 1 1 55 ILE HG22 H  -1.629   0.257  -0.183 1.00 . A A . 55 ILE HG22 1 1 
       16 44189 1 1 55 ILE HG23 H  -0.170   0.030  -1.148 1.00 . A A . 55 ILE HG23 1 1 
       16 44190 1 1 55 ILE N    N  -2.929   2.715   0.174 1.00 . A A . 55 ILE N    1 1 
       16 44191 1 1 55 ILE O    O  -3.973   1.139  -1.898 1.00 . A A . 55 ILE O    1 1 
       16 44192 1 1 56 THR C    C  -3.274   1.398  -5.470 1.00 . A A . 56 THR C    1 1 
       16 44193 1 1 56 THR CA   C  -4.105   2.179  -4.460 1.00 . A A . 56 THR CA   1 1 
       16 44194 1 1 56 THR CB   C  -4.801   3.346  -5.174 1.00 . A A . 56 THR CB   1 1 
       16 44195 1 1 56 THR CG2  C  -6.064   2.878  -5.879 1.00 . A A . 56 THR CG2  1 1 
       16 44196 1 1 56 THR H    H  -2.680   3.432  -3.554 1.00 . A A . 56 THR H    1 1 
       16 44197 1 1 56 THR HA   H  -4.859   1.533  -4.038 1.00 . A A . 56 THR HA   1 1 
       16 44198 1 1 56 THR HB   H  -4.124   3.756  -5.910 1.00 . A A . 56 THR HB   1 1 
       16 44199 1 1 56 THR HG1  H  -5.777   4.001  -3.585 1.00 . A A . 56 THR HG1  1 1 
       16 44200 1 1 56 THR HG21 H  -5.832   2.037  -6.514 1.00 . A A . 56 THR HG21 1 1 
       16 44201 1 1 56 THR HG22 H  -6.459   3.686  -6.479 1.00 . A A . 56 THR HG22 1 1 
       16 44202 1 1 56 THR HG23 H  -6.799   2.582  -5.146 1.00 . A A . 56 THR HG23 1 1 
       16 44203 1 1 56 THR N    N  -3.268   2.669  -3.384 1.00 . A A . 56 THR N    1 1 
       16 44204 1 1 56 THR O    O  -2.191   1.833  -5.852 1.00 . A A . 56 THR O    1 1 
       16 44205 1 1 56 THR OG1  O  -5.130   4.362  -4.222 1.00 . A A . 56 THR OG1  1 1 
       16 44206 1 1 57 LEU C    C  -3.872  -0.628  -8.167 1.00 . A A . 57 LEU C    1 1 
       16 44207 1 1 57 LEU CA   C  -3.088  -0.579  -6.863 1.00 . A A . 57 LEU CA   1 1 
       16 44208 1 1 57 LEU CB   C  -2.916  -2.000  -6.321 1.00 . A A . 57 LEU CB   1 1 
       16 44209 1 1 57 LEU CD1  C  -2.302  -3.542  -4.447 1.00 . A A . 57 LEU CD1  1 1 
       16 44210 1 1 57 LEU CD2  C  -0.796  -1.630  -5.030 1.00 . A A . 57 LEU CD2  1 1 
       16 44211 1 1 57 LEU CG   C  -2.239  -2.109  -4.954 1.00 . A A . 57 LEU CG   1 1 
       16 44212 1 1 57 LEU H    H  -4.664  -0.034  -5.566 1.00 . A A . 57 LEU H    1 1 
       16 44213 1 1 57 LEU HA   H  -2.119  -0.145  -7.047 1.00 . A A . 57 LEU HA   1 1 
       16 44214 1 1 57 LEU HB2  H  -3.893  -2.456  -6.251 1.00 . A A . 57 LEU HB2  1 1 
       16 44215 1 1 57 LEU HB3  H  -2.329  -2.563  -7.030 1.00 . A A . 57 LEU HB3  1 1 
       16 44216 1 1 57 LEU HD11 H  -3.327  -3.801  -4.224 1.00 . A A . 57 LEU HD11 1 1 
       16 44217 1 1 57 LEU HD12 H  -1.704  -3.635  -3.551 1.00 . A A . 57 LEU HD12 1 1 
       16 44218 1 1 57 LEU HD13 H  -1.920  -4.209  -5.205 1.00 . A A . 57 LEU HD13 1 1 
       16 44219 1 1 57 LEU HD21 H  -0.310  -1.797  -4.080 1.00 . A A . 57 LEU HD21 1 1 
       16 44220 1 1 57 LEU HD22 H  -0.779  -0.575  -5.262 1.00 . A A . 57 LEU HD22 1 1 
       16 44221 1 1 57 LEU HD23 H  -0.277  -2.178  -5.801 1.00 . A A . 57 LEU HD23 1 1 
       16 44222 1 1 57 LEU HG   H  -2.763  -1.482  -4.249 1.00 . A A . 57 LEU HG   1 1 
       16 44223 1 1 57 LEU N    N  -3.784   0.254  -5.898 1.00 . A A . 57 LEU N    1 1 
       16 44224 1 1 57 LEU O    O  -5.041  -1.027  -8.184 1.00 . A A . 57 LEU O    1 1 
       16 44225 1 1 58 SER C    C  -3.869  -1.631 -11.155 1.00 . A A . 58 SER C    1 1 
       16 44226 1 1 58 SER CA   C  -3.913  -0.233 -10.545 1.00 . A A . 58 SER CA   1 1 
       16 44227 1 1 58 SER CB   C  -3.280   0.788 -11.491 1.00 . A A . 58 SER CB   1 1 
       16 44228 1 1 58 SER H    H  -2.304   0.091  -9.191 1.00 . A A . 58 SER H    1 1 
       16 44229 1 1 58 SER HA   H  -4.947   0.038 -10.380 1.00 . A A . 58 SER HA   1 1 
       16 44230 1 1 58 SER HB2  H  -2.578   1.399 -10.942 1.00 . A A . 58 SER HB2  1 1 
       16 44231 1 1 58 SER HB3  H  -2.762   0.268 -12.282 1.00 . A A . 58 SER HB3  1 1 
       16 44232 1 1 58 SER HG   H  -4.017   1.837 -12.979 1.00 . A A . 58 SER HG   1 1 
       16 44233 1 1 58 SER N    N  -3.246  -0.221  -9.256 1.00 . A A . 58 SER N    1 1 
       16 44234 1 1 58 SER O    O  -3.266  -2.547 -10.591 1.00 . A A . 58 SER O    1 1 
       16 44235 1 1 58 SER OG   O  -4.266   1.634 -12.068 1.00 . A A . 58 SER OG   1 1 
       16 44236 1 1 59 GLU C    C  -3.156  -3.562 -13.353 1.00 . A A . 59 GLU C    1 1 
       16 44237 1 1 59 GLU CA   C  -4.557  -3.064 -13.006 1.00 . A A . 59 GLU CA   1 1 
       16 44238 1 1 59 GLU CB   C  -5.404  -2.921 -14.265 1.00 . A A . 59 GLU CB   1 1 
       16 44239 1 1 59 GLU CD   C  -7.558  -2.044 -15.241 1.00 . A A . 59 GLU CD   1 1 
       16 44240 1 1 59 GLU CG   C  -6.806  -2.409 -13.982 1.00 . A A . 59 GLU CG   1 1 
       16 44241 1 1 59 GLU H    H  -4.950  -1.008 -12.715 1.00 . A A . 59 GLU H    1 1 
       16 44242 1 1 59 GLU HA   H  -5.027  -3.780 -12.348 1.00 . A A . 59 GLU HA   1 1 
       16 44243 1 1 59 GLU HB2  H  -4.915  -2.228 -14.935 1.00 . A A . 59 GLU HB2  1 1 
       16 44244 1 1 59 GLU HB3  H  -5.484  -3.882 -14.746 1.00 . A A . 59 GLU HB3  1 1 
       16 44245 1 1 59 GLU HG2  H  -7.358  -3.173 -13.460 1.00 . A A . 59 GLU HG2  1 1 
       16 44246 1 1 59 GLU HG3  H  -6.731  -1.530 -13.358 1.00 . A A . 59 GLU HG3  1 1 
       16 44247 1 1 59 GLU N    N  -4.504  -1.784 -12.310 1.00 . A A . 59 GLU N    1 1 
       16 44248 1 1 59 GLU O    O  -2.861  -4.751 -13.214 1.00 . A A . 59 GLU O    1 1 
       16 44249 1 1 59 GLU OE1  O  -7.972  -2.964 -15.978 1.00 . A A . 59 GLU OE1  1 1 
       16 44250 1 1 59 GLU OE2  O  -7.725  -0.835 -15.507 1.00 . A A . 59 GLU OE2  1 1 
       16 44251 1 1 60 GLU C    C  -0.201  -3.623 -12.966 1.00 . A A . 60 GLU C    1 1 
       16 44252 1 1 60 GLU CA   C  -0.919  -2.971 -14.151 1.00 . A A . 60 GLU CA   1 1 
       16 44253 1 1 60 GLU CB   C  -0.175  -1.699 -14.602 1.00 . A A . 60 GLU CB   1 1 
       16 44254 1 1 60 GLU CD   C   0.522   0.679 -13.998 1.00 . A A . 60 GLU CD   1 1 
       16 44255 1 1 60 GLU CG   C  -0.351  -0.515 -13.654 1.00 . A A . 60 GLU CG   1 1 
       16 44256 1 1 60 GLU H    H  -2.612  -1.718 -13.914 1.00 . A A . 60 GLU H    1 1 
       16 44257 1 1 60 GLU HA   H  -0.942  -3.673 -14.969 1.00 . A A . 60 GLU HA   1 1 
       16 44258 1 1 60 GLU HB2  H   0.880  -1.920 -14.676 1.00 . A A . 60 GLU HB2  1 1 
       16 44259 1 1 60 GLU HB3  H  -0.541  -1.410 -15.577 1.00 . A A . 60 GLU HB3  1 1 
       16 44260 1 1 60 GLU HG2  H  -1.381  -0.201 -13.684 1.00 . A A . 60 GLU HG2  1 1 
       16 44261 1 1 60 GLU HG3  H  -0.108  -0.838 -12.655 1.00 . A A . 60 GLU HG3  1 1 
       16 44262 1 1 60 GLU N    N  -2.301  -2.642 -13.802 1.00 . A A . 60 GLU N    1 1 
       16 44263 1 1 60 GLU O    O   0.434  -4.673 -13.099 1.00 . A A . 60 GLU O    1 1 
       16 44264 1 1 60 GLU OE1  O   0.829   0.877 -15.191 1.00 . A A . 60 GLU OE1  1 1 
       16 44265 1 1 60 GLU OE2  O   0.887   1.438 -13.068 1.00 . A A . 60 GLU OE2  1 1 
       16 44266 1 1 61 GLU C    C  -0.327  -4.795 -10.128 1.00 . A A . 61 GLU C    1 1 
       16 44267 1 1 61 GLU CA   C   0.274  -3.478 -10.581 1.00 . A A . 61 GLU CA   1 1 
       16 44268 1 1 61 GLU CB   C   0.081  -2.440  -9.486 1.00 . A A . 61 GLU CB   1 1 
       16 44269 1 1 61 GLU CD   C   0.215  -0.006  -8.904 1.00 . A A . 61 GLU CD   1 1 
       16 44270 1 1 61 GLU CG   C   0.655  -1.093  -9.847 1.00 . A A . 61 GLU CG   1 1 
       16 44271 1 1 61 GLU H    H  -0.877  -2.186 -11.774 1.00 . A A . 61 GLU H    1 1 
       16 44272 1 1 61 GLU HA   H   1.329  -3.610 -10.760 1.00 . A A . 61 GLU HA   1 1 
       16 44273 1 1 61 GLU HB2  H  -0.976  -2.321  -9.296 1.00 . A A . 61 GLU HB2  1 1 
       16 44274 1 1 61 GLU HB3  H   0.566  -2.785  -8.586 1.00 . A A . 61 GLU HB3  1 1 
       16 44275 1 1 61 GLU HG2  H   1.731  -1.158  -9.817 1.00 . A A . 61 GLU HG2  1 1 
       16 44276 1 1 61 GLU HG3  H   0.339  -0.833 -10.846 1.00 . A A . 61 GLU HG3  1 1 
       16 44277 1 1 61 GLU N    N  -0.342  -3.001 -11.807 1.00 . A A . 61 GLU N    1 1 
       16 44278 1 1 61 GLU O    O   0.369  -5.797 -10.028 1.00 . A A . 61 GLU O    1 1 
       16 44279 1 1 61 GLU OE1  O   0.797   0.111  -7.816 1.00 . A A . 61 GLU OE1  1 1 
       16 44280 1 1 61 GLU OE2  O  -0.697   0.759  -9.284 1.00 . A A . 61 GLU OE2  1 1 
       16 44281 1 1 62 PHE C    C  -2.082  -7.185 -10.233 1.00 . A A . 62 PHE C    1 1 
       16 44282 1 1 62 PHE CA   C  -2.374  -5.932  -9.399 1.00 . A A . 62 PHE CA   1 1 
       16 44283 1 1 62 PHE CB   C  -3.869  -5.609  -9.424 1.00 . A A . 62 PHE CB   1 1 
       16 44284 1 1 62 PHE CD1  C  -4.670  -5.956  -7.073 1.00 . A A . 62 PHE CD1  1 1 
       16 44285 1 1 62 PHE CD2  C  -5.451  -7.432  -8.760 1.00 . A A . 62 PHE CD2  1 1 
       16 44286 1 1 62 PHE CE1  C  -5.421  -6.634  -6.130 1.00 . A A . 62 PHE CE1  1 1 
       16 44287 1 1 62 PHE CE2  C  -6.202  -8.112  -7.823 1.00 . A A . 62 PHE CE2  1 1 
       16 44288 1 1 62 PHE CG   C  -4.677  -6.350  -8.397 1.00 . A A . 62 PHE CG   1 1 
       16 44289 1 1 62 PHE CZ   C  -6.187  -7.714  -6.508 1.00 . A A . 62 PHE CZ   1 1 
       16 44290 1 1 62 PHE H    H  -2.116  -3.922 -10.004 1.00 . A A . 62 PHE H    1 1 
       16 44291 1 1 62 PHE HA   H  -2.079  -6.119  -8.377 1.00 . A A . 62 PHE HA   1 1 
       16 44292 1 1 62 PHE HB2  H  -4.000  -4.552  -9.243 1.00 . A A . 62 PHE HB2  1 1 
       16 44293 1 1 62 PHE HB3  H  -4.266  -5.852 -10.399 1.00 . A A . 62 PHE HB3  1 1 
       16 44294 1 1 62 PHE HD1  H  -4.069  -5.110  -6.774 1.00 . A A . 62 PHE HD1  1 1 
       16 44295 1 1 62 PHE HD2  H  -5.464  -7.750  -9.792 1.00 . A A . 62 PHE HD2  1 1 
       16 44296 1 1 62 PHE HE1  H  -5.408  -6.316  -5.097 1.00 . A A . 62 PHE HE1  1 1 
       16 44297 1 1 62 PHE HE2  H  -6.800  -8.960  -8.124 1.00 . A A . 62 PHE HE2  1 1 
       16 44298 1 1 62 PHE HZ   H  -6.770  -8.249  -5.775 1.00 . A A . 62 PHE HZ   1 1 
       16 44299 1 1 62 PHE N    N  -1.629  -4.768  -9.871 1.00 . A A . 62 PHE N    1 1 
       16 44300 1 1 62 PHE O    O  -1.852  -8.260  -9.682 1.00 . A A . 62 PHE O    1 1 
       16 44301 1 1 63 GLY C    C  -0.449  -8.774 -12.238 1.00 . A A . 63 GLY C    1 1 
       16 44302 1 1 63 GLY CA   C  -1.817  -8.150 -12.442 1.00 . A A . 63 GLY CA   1 1 
       16 44303 1 1 63 GLY H    H  -2.249  -6.147 -11.930 1.00 . A A . 63 GLY H    1 1 
       16 44304 1 1 63 GLY HA2  H  -2.571  -8.906 -12.280 1.00 . A A . 63 GLY HA2  1 1 
       16 44305 1 1 63 GLY HA3  H  -1.889  -7.802 -13.462 1.00 . A A . 63 GLY HA3  1 1 
       16 44306 1 1 63 GLY N    N  -2.076  -7.032 -11.552 1.00 . A A . 63 GLY N    1 1 
       16 44307 1 1 63 GLY O    O  -0.340  -9.983 -12.000 1.00 . A A . 63 GLY O    1 1 
       16 44308 1 1 64 VAL C    C   2.236  -8.876 -10.711 1.00 . A A . 64 VAL C    1 1 
       16 44309 1 1 64 VAL CA   C   1.965  -8.450 -12.152 1.00 . A A . 64 VAL CA   1 1 
       16 44310 1 1 64 VAL CB   C   3.006  -7.384 -12.567 1.00 . A A . 64 VAL CB   1 1 
       16 44311 1 1 64 VAL CG1  C   4.427  -7.918 -12.417 1.00 . A A . 64 VAL CG1  1 1 
       16 44312 1 1 64 VAL CG2  C   2.754  -6.918 -13.992 1.00 . A A . 64 VAL CG2  1 1 
       16 44313 1 1 64 VAL H    H   0.448  -6.997 -12.482 1.00 . A A . 64 VAL H    1 1 
       16 44314 1 1 64 VAL HA   H   2.087  -9.310 -12.796 1.00 . A A . 64 VAL HA   1 1 
       16 44315 1 1 64 VAL HB   H   2.899  -6.533 -11.912 1.00 . A A . 64 VAL HB   1 1 
       16 44316 1 1 64 VAL HG11 H   5.109  -7.284 -12.964 1.00 . A A . 64 VAL HG11 1 1 
       16 44317 1 1 64 VAL HG12 H   4.478  -8.923 -12.808 1.00 . A A . 64 VAL HG12 1 1 
       16 44318 1 1 64 VAL HG13 H   4.705  -7.923 -11.371 1.00 . A A . 64 VAL HG13 1 1 
       16 44319 1 1 64 VAL HG21 H   2.897  -7.745 -14.671 1.00 . A A . 64 VAL HG21 1 1 
       16 44320 1 1 64 VAL HG22 H   3.446  -6.125 -14.239 1.00 . A A . 64 VAL HG22 1 1 
       16 44321 1 1 64 VAL HG23 H   1.742  -6.553 -14.077 1.00 . A A . 64 VAL HG23 1 1 
       16 44322 1 1 64 VAL N    N   0.598  -7.957 -12.315 1.00 . A A . 64 VAL N    1 1 
       16 44323 1 1 64 VAL O    O   2.825  -9.931 -10.466 1.00 . A A . 64 VAL O    1 1 
       16 44324 1 1 65 LEU C    C   1.405  -9.655  -7.938 1.00 . A A . 65 LEU C    1 1 
       16 44325 1 1 65 LEU CA   C   1.990  -8.312  -8.351 1.00 . A A . 65 LEU CA   1 1 
       16 44326 1 1 65 LEU CB   C   1.371  -7.189  -7.509 1.00 . A A . 65 LEU CB   1 1 
       16 44327 1 1 65 LEU CD1  C   3.185  -6.846  -5.811 1.00 . A A . 65 LEU CD1  1 1 
       16 44328 1 1 65 LEU CD2  C   0.811  -6.292  -5.242 1.00 . A A . 65 LEU CD2  1 1 
       16 44329 1 1 65 LEU CG   C   1.725  -7.222  -6.024 1.00 . A A . 65 LEU CG   1 1 
       16 44330 1 1 65 LEU H    H   1.290  -7.251 -10.040 1.00 . A A . 65 LEU H    1 1 
       16 44331 1 1 65 LEU HA   H   3.055  -8.332  -8.172 1.00 . A A . 65 LEU HA   1 1 
       16 44332 1 1 65 LEU HB2  H   1.699  -6.243  -7.913 1.00 . A A . 65 LEU HB2  1 1 
       16 44333 1 1 65 LEU HB3  H   0.296  -7.248  -7.600 1.00 . A A . 65 LEU HB3  1 1 
       16 44334 1 1 65 LEU HD11 H   3.377  -5.882  -6.256 1.00 . A A . 65 LEU HD11 1 1 
       16 44335 1 1 65 LEU HD12 H   3.819  -7.588  -6.273 1.00 . A A . 65 LEU HD12 1 1 
       16 44336 1 1 65 LEU HD13 H   3.395  -6.802  -4.752 1.00 . A A . 65 LEU HD13 1 1 
       16 44337 1 1 65 LEU HD21 H   0.820  -5.312  -5.697 1.00 . A A . 65 LEU HD21 1 1 
       16 44338 1 1 65 LEU HD22 H   1.159  -6.218  -4.222 1.00 . A A . 65 LEU HD22 1 1 
       16 44339 1 1 65 LEU HD23 H  -0.196  -6.684  -5.251 1.00 . A A . 65 LEU HD23 1 1 
       16 44340 1 1 65 LEU HG   H   1.582  -8.224  -5.651 1.00 . A A . 65 LEU HG   1 1 
       16 44341 1 1 65 LEU N    N   1.785  -8.056  -9.770 1.00 . A A . 65 LEU N    1 1 
       16 44342 1 1 65 LEU O    O   2.104 -10.477  -7.352 1.00 . A A . 65 LEU O    1 1 
       16 44343 1 1 66 LEU C    C   0.156 -12.328  -8.549 1.00 . A A . 66 LEU C    1 1 
       16 44344 1 1 66 LEU CA   C  -0.510 -11.140  -7.884 1.00 . A A . 66 LEU CA   1 1 
       16 44345 1 1 66 LEU CB   C  -1.993 -11.160  -8.241 1.00 . A A . 66 LEU CB   1 1 
       16 44346 1 1 66 LEU CD1  C  -4.340 -10.603  -7.678 1.00 . A A . 66 LEU CD1  1 1 
       16 44347 1 1 66 LEU CD2  C  -2.536 -10.217  -5.990 1.00 . A A . 66 LEU CD2  1 1 
       16 44348 1 1 66 LEU CG   C  -2.889 -10.213  -7.464 1.00 . A A . 66 LEU CG   1 1 
       16 44349 1 1 66 LEU H    H  -0.376  -9.205  -8.749 1.00 . A A . 66 LEU H    1 1 
       16 44350 1 1 66 LEU HA   H  -0.411 -11.248  -6.815 1.00 . A A . 66 LEU HA   1 1 
       16 44351 1 1 66 LEU HB2  H  -2.088 -10.924  -9.291 1.00 . A A . 66 LEU HB2  1 1 
       16 44352 1 1 66 LEU HB3  H  -2.357 -12.164  -8.086 1.00 . A A . 66 LEU HB3  1 1 
       16 44353 1 1 66 LEU HD11 H  -4.584 -10.521  -8.726 1.00 . A A . 66 LEU HD11 1 1 
       16 44354 1 1 66 LEU HD12 H  -4.976  -9.945  -7.106 1.00 . A A . 66 LEU HD12 1 1 
       16 44355 1 1 66 LEU HD13 H  -4.489 -11.622  -7.349 1.00 . A A . 66 LEU HD13 1 1 
       16 44356 1 1 66 LEU HD21 H  -3.394  -9.908  -5.411 1.00 . A A . 66 LEU HD21 1 1 
       16 44357 1 1 66 LEU HD22 H  -1.719  -9.533  -5.813 1.00 . A A . 66 LEU HD22 1 1 
       16 44358 1 1 66 LEU HD23 H  -2.240 -11.212  -5.697 1.00 . A A . 66 LEU HD23 1 1 
       16 44359 1 1 66 LEU HG   H  -2.754  -9.210  -7.843 1.00 . A A . 66 LEU HG   1 1 
       16 44360 1 1 66 LEU N    N   0.136  -9.888  -8.258 1.00 . A A . 66 LEU N    1 1 
       16 44361 1 1 66 LEU O    O   0.418 -13.338  -7.899 1.00 . A A . 66 LEU O    1 1 
       16 44362 1 1 67 LYS C    C   2.329 -13.730  -9.939 1.00 . A A . 67 LYS C    1 1 
       16 44363 1 1 67 LYS CA   C   1.046 -13.266 -10.611 1.00 . A A . 67 LYS CA   1 1 
       16 44364 1 1 67 LYS CB   C   1.352 -12.781 -12.032 1.00 . A A . 67 LYS CB   1 1 
       16 44365 1 1 67 LYS CD   C   2.637 -13.146 -14.164 1.00 . A A . 67 LYS CD   1 1 
       16 44366 1 1 67 LYS CE   C   3.572 -14.083 -14.912 1.00 . A A . 67 LYS CE   1 1 
       16 44367 1 1 67 LYS CG   C   2.234 -13.733 -12.824 1.00 . A A . 67 LYS CG   1 1 
       16 44368 1 1 67 LYS H    H   0.178 -11.363 -10.299 1.00 . A A . 67 LYS H    1 1 
       16 44369 1 1 67 LYS HA   H   0.358 -14.096 -10.660 1.00 . A A . 67 LYS HA   1 1 
       16 44370 1 1 67 LYS HB2  H   0.421 -12.661 -12.566 1.00 . A A . 67 LYS HB2  1 1 
       16 44371 1 1 67 LYS HB3  H   1.850 -11.823 -11.974 1.00 . A A . 67 LYS HB3  1 1 
       16 44372 1 1 67 LYS HD2  H   1.748 -12.986 -14.758 1.00 . A A . 67 LYS HD2  1 1 
       16 44373 1 1 67 LYS HD3  H   3.138 -12.203 -14.001 1.00 . A A . 67 LYS HD3  1 1 
       16 44374 1 1 67 LYS HE2  H   3.186 -15.087 -14.836 1.00 . A A . 67 LYS HE2  1 1 
       16 44375 1 1 67 LYS HE3  H   3.600 -13.787 -15.949 1.00 . A A . 67 LYS HE3  1 1 
       16 44376 1 1 67 LYS HG2  H   3.125 -13.938 -12.253 1.00 . A A . 67 LYS HG2  1 1 
       16 44377 1 1 67 LYS HG3  H   1.691 -14.653 -12.991 1.00 . A A . 67 LYS HG3  1 1 
       16 44378 1 1 67 LYS HZ1  H   5.527 -13.351 -14.868 1.00 . A A . 67 LYS HZ1  1 1 
       16 44379 1 1 67 LYS HZ2  H   5.402 -14.985 -14.473 1.00 . A A . 67 LYS HZ2  1 1 
       16 44380 1 1 67 LYS HZ3  H   4.944 -13.809 -13.346 1.00 . A A . 67 LYS HZ3  1 1 
       16 44381 1 1 67 LYS N    N   0.414 -12.201  -9.845 1.00 . A A . 67 LYS N    1 1 
       16 44382 1 1 67 LYS NZ   N   4.955 -14.057 -14.364 1.00 . A A . 67 LYS NZ   1 1 
       16 44383 1 1 67 LYS O    O   2.527 -14.923  -9.701 1.00 . A A . 67 LYS O    1 1 
       16 44384 1 1 68 GLU C    C   4.267 -13.580  -7.547 1.00 . A A . 68 GLU C    1 1 
       16 44385 1 1 68 GLU CA   C   4.446 -13.090  -8.979 1.00 . A A . 68 GLU CA   1 1 
       16 44386 1 1 68 GLU CB   C   5.364 -11.877  -9.018 1.00 . A A . 68 GLU CB   1 1 
       16 44387 1 1 68 GLU CD   C   6.419 -12.753 -11.131 1.00 . A A . 68 GLU CD   1 1 
       16 44388 1 1 68 GLU CG   C   5.848 -11.544 -10.418 1.00 . A A . 68 GLU CG   1 1 
       16 44389 1 1 68 GLU H    H   2.951 -11.837  -9.790 1.00 . A A . 68 GLU H    1 1 
       16 44390 1 1 68 GLU HA   H   4.902 -13.882  -9.555 1.00 . A A . 68 GLU HA   1 1 
       16 44391 1 1 68 GLU HB2  H   4.832 -11.022  -8.628 1.00 . A A . 68 GLU HB2  1 1 
       16 44392 1 1 68 GLU HB3  H   6.224 -12.076  -8.398 1.00 . A A . 68 GLU HB3  1 1 
       16 44393 1 1 68 GLU HG2  H   5.015 -11.165 -10.993 1.00 . A A . 68 GLU HG2  1 1 
       16 44394 1 1 68 GLU HG3  H   6.614 -10.787 -10.352 1.00 . A A . 68 GLU HG3  1 1 
       16 44395 1 1 68 GLU N    N   3.180 -12.778  -9.606 1.00 . A A . 68 GLU N    1 1 
       16 44396 1 1 68 GLU O    O   4.799 -14.625  -7.187 1.00 . A A . 68 GLU O    1 1 
       16 44397 1 1 68 GLU OE1  O   7.551 -13.168 -10.791 1.00 . A A . 68 GLU OE1  1 1 
       16 44398 1 1 68 GLU OE2  O   5.744 -13.295 -12.029 1.00 . A A . 68 GLU OE2  1 1 
       16 44399 1 1 69 LEU C    C   2.715 -14.621  -5.226 1.00 . A A . 69 LEU C    1 1 
       16 44400 1 1 69 LEU CA   C   3.283 -13.215  -5.347 1.00 . A A . 69 LEU CA   1 1 
       16 44401 1 1 69 LEU CB   C   2.350 -12.215  -4.660 1.00 . A A . 69 LEU CB   1 1 
       16 44402 1 1 69 LEU CD1  C   1.968  -9.911  -3.729 1.00 . A A . 69 LEU CD1  1 1 
       16 44403 1 1 69 LEU CD2  C   4.252 -10.905  -3.689 1.00 . A A . 69 LEU CD2  1 1 
       16 44404 1 1 69 LEU CG   C   2.944 -10.818  -4.457 1.00 . A A . 69 LEU CG   1 1 
       16 44405 1 1 69 LEU H    H   3.087 -12.029  -7.098 1.00 . A A . 69 LEU H    1 1 
       16 44406 1 1 69 LEU HA   H   4.239 -13.190  -4.848 1.00 . A A . 69 LEU HA   1 1 
       16 44407 1 1 69 LEU HB2  H   1.446 -12.127  -5.250 1.00 . A A . 69 LEU HB2  1 1 
       16 44408 1 1 69 LEU HB3  H   2.086 -12.611  -3.691 1.00 . A A . 69 LEU HB3  1 1 
       16 44409 1 1 69 LEU HD11 H   2.403  -8.928  -3.628 1.00 . A A . 69 LEU HD11 1 1 
       16 44410 1 1 69 LEU HD12 H   1.765 -10.315  -2.747 1.00 . A A . 69 LEU HD12 1 1 
       16 44411 1 1 69 LEU HD13 H   1.048  -9.844  -4.289 1.00 . A A . 69 LEU HD13 1 1 
       16 44412 1 1 69 LEU HD21 H   5.010 -11.340  -4.321 1.00 . A A . 69 LEU HD21 1 1 
       16 44413 1 1 69 LEU HD22 H   4.116 -11.523  -2.812 1.00 . A A . 69 LEU HD22 1 1 
       16 44414 1 1 69 LEU HD23 H   4.558  -9.915  -3.387 1.00 . A A . 69 LEU HD23 1 1 
       16 44415 1 1 69 LEU HG   H   3.151 -10.380  -5.420 1.00 . A A . 69 LEU HG   1 1 
       16 44416 1 1 69 LEU N    N   3.508 -12.844  -6.744 1.00 . A A . 69 LEU N    1 1 
       16 44417 1 1 69 LEU O    O   3.203 -15.428  -4.433 1.00 . A A . 69 LEU O    1 1 
       16 44418 1 1 70 GLY C    C   2.059 -17.297  -6.447 1.00 . A A . 70 GLY C    1 1 
       16 44419 1 1 70 GLY CA   C   1.093 -16.229  -5.990 1.00 . A A . 70 GLY CA   1 1 
       16 44420 1 1 70 GLY H    H   1.357 -14.234  -6.649 1.00 . A A . 70 GLY H    1 1 
       16 44421 1 1 70 GLY HA2  H   0.779 -16.448  -4.979 1.00 . A A . 70 GLY HA2  1 1 
       16 44422 1 1 70 GLY HA3  H   0.230 -16.238  -6.638 1.00 . A A . 70 GLY HA3  1 1 
       16 44423 1 1 70 GLY N    N   1.697 -14.916  -6.023 1.00 . A A . 70 GLY N    1 1 
       16 44424 1 1 70 GLY O    O   2.006 -18.436  -5.985 1.00 . A A . 70 GLY O    1 1 
       16 44425 1 1 71 ASN C    C   5.051 -18.100  -6.844 1.00 . A A . 71 ASN C    1 1 
       16 44426 1 1 71 ASN CA   C   3.949 -17.838  -7.874 1.00 . A A . 71 ASN CA   1 1 
       16 44427 1 1 71 ASN CB   C   4.546 -17.283  -9.173 1.00 . A A . 71 ASN CB   1 1 
       16 44428 1 1 71 ASN CG   C   5.845 -17.957  -9.567 1.00 . A A . 71 ASN CG   1 1 
       16 44429 1 1 71 ASN H    H   2.928 -15.998  -7.688 1.00 . A A . 71 ASN H    1 1 
       16 44430 1 1 71 ASN HA   H   3.451 -18.770  -8.092 1.00 . A A . 71 ASN HA   1 1 
       16 44431 1 1 71 ASN HB2  H   3.836 -17.425  -9.972 1.00 . A A . 71 ASN HB2  1 1 
       16 44432 1 1 71 ASN HB3  H   4.733 -16.227  -9.050 1.00 . A A . 71 ASN HB3  1 1 
       16 44433 1 1 71 ASN HD21 H   4.884 -19.669  -9.893 1.00 . A A . 71 ASN HD21 1 1 
       16 44434 1 1 71 ASN HD22 H   6.594 -19.692 -10.176 1.00 . A A . 71 ASN HD22 1 1 
       16 44435 1 1 71 ASN N    N   2.951 -16.920  -7.351 1.00 . A A . 71 ASN N    1 1 
       16 44436 1 1 71 ASN ND2  N   5.771 -19.231  -9.914 1.00 . A A . 71 ASN ND2  1 1 
       16 44437 1 1 71 ASN O    O   5.600 -19.199  -6.779 1.00 . A A . 71 ASN O    1 1 
       16 44438 1 1 71 ASN OD1  O   6.911 -17.333  -9.546 1.00 . A A . 71 ASN OD1  1 1 
       16 44439 1 1 72 LYS C    C   5.957 -18.191  -3.898 1.00 . A A . 72 LYS C    1 1 
       16 44440 1 1 72 LYS CA   C   6.410 -17.250  -5.012 1.00 . A A . 72 LYS CA   1 1 
       16 44441 1 1 72 LYS CB   C   6.809 -15.896  -4.416 1.00 . A A . 72 LYS CB   1 1 
       16 44442 1 1 72 LYS CD   C   8.081 -15.293  -6.525 1.00 . A A . 72 LYS CD   1 1 
       16 44443 1 1 72 LYS CE   C   8.151 -14.285  -7.661 1.00 . A A . 72 LYS CE   1 1 
       16 44444 1 1 72 LYS CG   C   7.118 -14.818  -5.444 1.00 . A A . 72 LYS CG   1 1 
       16 44445 1 1 72 LYS H    H   4.898 -16.238  -6.113 1.00 . A A . 72 LYS H    1 1 
       16 44446 1 1 72 LYS HA   H   7.273 -17.687  -5.495 1.00 . A A . 72 LYS HA   1 1 
       16 44447 1 1 72 LYS HB2  H   6.000 -15.541  -3.796 1.00 . A A . 72 LYS HB2  1 1 
       16 44448 1 1 72 LYS HB3  H   7.684 -16.035  -3.800 1.00 . A A . 72 LYS HB3  1 1 
       16 44449 1 1 72 LYS HD2  H   9.066 -15.409  -6.094 1.00 . A A . 72 LYS HD2  1 1 
       16 44450 1 1 72 LYS HD3  H   7.741 -16.241  -6.915 1.00 . A A . 72 LYS HD3  1 1 
       16 44451 1 1 72 LYS HE2  H   7.197 -13.780  -7.740 1.00 . A A . 72 LYS HE2  1 1 
       16 44452 1 1 72 LYS HE3  H   8.917 -13.562  -7.430 1.00 . A A . 72 LYS HE3  1 1 
       16 44453 1 1 72 LYS HG2  H   6.194 -14.514  -5.913 1.00 . A A . 72 LYS HG2  1 1 
       16 44454 1 1 72 LYS HG3  H   7.555 -13.970  -4.935 1.00 . A A . 72 LYS HG3  1 1 
       16 44455 1 1 72 LYS HZ1  H   7.918 -15.801  -9.077 1.00 . A A . 72 LYS HZ1  1 1 
       16 44456 1 1 72 LYS HZ2  H   9.482 -15.153  -9.017 1.00 . A A . 72 LYS HZ2  1 1 
       16 44457 1 1 72 LYS HZ3  H   8.227 -14.274  -9.747 1.00 . A A . 72 LYS HZ3  1 1 
       16 44458 1 1 72 LYS N    N   5.366 -17.098  -6.026 1.00 . A A . 72 LYS N    1 1 
       16 44459 1 1 72 LYS NZ   N   8.467 -14.925  -8.964 1.00 . A A . 72 LYS NZ   1 1 
       16 44460 1 1 72 LYS O    O   6.780 -18.800  -3.217 1.00 . A A . 72 LYS O    1 1 
       16 44461 1 1 73 LEU C    C   3.992 -20.627  -3.203 1.00 . A A . 73 LEU C    1 1 
       16 44462 1 1 73 LEU CA   C   4.108 -19.196  -2.692 1.00 . A A . 73 LEU CA   1 1 
       16 44463 1 1 73 LEU CB   C   2.728 -18.734  -2.224 1.00 . A A . 73 LEU CB   1 1 
       16 44464 1 1 73 LEU CD1  C   1.295 -17.275  -0.809 1.00 . A A . 73 LEU CD1  1 1 
       16 44465 1 1 73 LEU CD2  C   3.737 -17.431  -0.324 1.00 . A A . 73 LEU CD2  1 1 
       16 44466 1 1 73 LEU CG   C   2.678 -17.441  -1.412 1.00 . A A . 73 LEU CG   1 1 
       16 44467 1 1 73 LEU H    H   4.033 -17.795  -4.282 1.00 . A A . 73 LEU H    1 1 
       16 44468 1 1 73 LEU HA   H   4.788 -19.182  -1.854 1.00 . A A . 73 LEU HA   1 1 
       16 44469 1 1 73 LEU HB2  H   2.109 -18.601  -3.098 1.00 . A A . 73 LEU HB2  1 1 
       16 44470 1 1 73 LEU HB3  H   2.301 -19.523  -1.623 1.00 . A A . 73 LEU HB3  1 1 
       16 44471 1 1 73 LEU HD11 H   0.619 -16.884  -1.556 1.00 . A A . 73 LEU HD11 1 1 
       16 44472 1 1 73 LEU HD12 H   1.344 -16.593   0.026 1.00 . A A . 73 LEU HD12 1 1 
       16 44473 1 1 73 LEU HD13 H   0.932 -18.234  -0.466 1.00 . A A . 73 LEU HD13 1 1 
       16 44474 1 1 73 LEU HD21 H   4.711 -17.315  -0.773 1.00 . A A . 73 LEU HD21 1 1 
       16 44475 1 1 73 LEU HD22 H   3.698 -18.361   0.221 1.00 . A A . 73 LEU HD22 1 1 
       16 44476 1 1 73 LEU HD23 H   3.549 -16.607   0.352 1.00 . A A . 73 LEU HD23 1 1 
       16 44477 1 1 73 LEU HG   H   2.859 -16.604  -2.070 1.00 . A A . 73 LEU HG   1 1 
       16 44478 1 1 73 LEU N    N   4.647 -18.314  -3.719 1.00 . A A . 73 LEU N    1 1 
       16 44479 1 1 73 LEU O    O   3.659 -21.535  -2.445 1.00 . A A . 73 LEU O    1 1 
       16 44480 1 1 74 GLU C    C   5.266 -23.045  -4.550 1.00 . A A . 74 GLU C    1 1 
       16 44481 1 1 74 GLU CA   C   4.167 -22.141  -5.083 1.00 . A A . 74 GLU CA   1 1 
       16 44482 1 1 74 GLU CB   C   4.258 -22.050  -6.602 1.00 . A A . 74 GLU CB   1 1 
       16 44483 1 1 74 GLU CD   C   3.005 -21.604  -8.743 1.00 . A A . 74 GLU CD   1 1 
       16 44484 1 1 74 GLU CG   C   3.032 -21.423  -7.241 1.00 . A A . 74 GLU CG   1 1 
       16 44485 1 1 74 GLU H    H   4.521 -20.062  -5.042 1.00 . A A . 74 GLU H    1 1 
       16 44486 1 1 74 GLU HA   H   3.208 -22.560  -4.814 1.00 . A A . 74 GLU HA   1 1 
       16 44487 1 1 74 GLU HB2  H   5.121 -21.456  -6.865 1.00 . A A . 74 GLU HB2  1 1 
       16 44488 1 1 74 GLU HB3  H   4.379 -23.045  -7.005 1.00 . A A . 74 GLU HB3  1 1 
       16 44489 1 1 74 GLU HG2  H   2.150 -21.887  -6.825 1.00 . A A . 74 GLU HG2  1 1 
       16 44490 1 1 74 GLU HG3  H   3.023 -20.367  -7.016 1.00 . A A . 74 GLU HG3  1 1 
       16 44491 1 1 74 GLU N    N   4.255 -20.822  -4.485 1.00 . A A . 74 GLU N    1 1 
       16 44492 1 1 74 GLU O    O   4.938 -24.097  -3.962 1.00 . A A . 74 GLU O    1 1 
       16 44493 1 1 74 GLU OE1  O   2.513 -22.659  -9.204 1.00 . A A . 74 GLU OE1  1 1 
       16 44494 1 1 74 GLU OE2  O   3.463 -20.696  -9.468 1.00 . A A . 74 GLU OE2  1 1 
       16 44495 2 1  1 MET C    C  10.908  14.495   6.928 1.00 . B B .  1 MET C    1 1 
       16 44496 2 1  1 MET CA   C   9.425  14.200   6.774 1.00 . B B .  1 MET CA   1 1 
       16 44497 2 1  1 MET CB   C   8.860  13.696   8.106 1.00 . B B .  1 MET CB   1 1 
       16 44498 2 1  1 MET CE   C   7.140  11.631   9.963 1.00 . B B .  1 MET CE   1 1 
       16 44499 2 1  1 MET CG   C   7.342  13.765   8.199 1.00 . B B .  1 MET CG   1 1 
       16 44500 2 1  1 MET H1   H   9.668  13.519   4.819 1.00 . B B .  1 MET H1   1 1 
       16 44501 2 1  1 MET H2   H   8.197  13.084   5.523 1.00 . B B .  1 MET H2   1 1 
       16 44502 2 1  1 MET H3   H   9.614  12.288   5.976 1.00 . B B .  1 MET H3   1 1 
       16 44503 2 1  1 MET HA   H   8.918  15.112   6.494 1.00 . B B .  1 MET HA   1 1 
       16 44504 2 1  1 MET HB2  H   9.161  12.668   8.242 1.00 . B B .  1 MET HB2  1 1 
       16 44505 2 1  1 MET HB3  H   9.276  14.291   8.905 1.00 . B B .  1 MET HB3  1 1 
       16 44506 2 1  1 MET HE1  H   8.209  11.506   9.858 1.00 . B B .  1 MET HE1  1 1 
       16 44507 2 1  1 MET HE2  H   6.636  11.089   9.177 1.00 . B B .  1 MET HE2  1 1 
       16 44508 2 1  1 MET HE3  H   6.826  11.248  10.922 1.00 . B B .  1 MET HE3  1 1 
       16 44509 2 1  1 MET HG2  H   7.023  14.764   7.942 1.00 . B B .  1 MET HG2  1 1 
       16 44510 2 1  1 MET HG3  H   6.918  13.063   7.496 1.00 . B B .  1 MET HG3  1 1 
       16 44511 2 1  1 MET N    N   9.210  13.204   5.700 1.00 . B B .  1 MET N    1 1 
       16 44512 2 1  1 MET O    O  11.307  15.644   7.122 1.00 . B B .  1 MET O    1 1 
       16 44513 2 1  1 MET SD   S   6.726  13.373   9.850 1.00 . B B .  1 MET SD   1 1 
       16 44514 2 1  2 ALA C    C  13.770  13.822   5.593 1.00 . B B .  2 ALA C    1 1 
       16 44515 2 1  2 ALA CA   C  13.161  13.610   6.969 1.00 . B B .  2 ALA CA   1 1 
       16 44516 2 1  2 ALA CB   C  13.767  12.393   7.649 1.00 . B B .  2 ALA CB   1 1 
       16 44517 2 1  2 ALA H    H  11.353  12.555   6.713 1.00 . B B .  2 ALA H    1 1 
       16 44518 2 1  2 ALA HA   H  13.359  14.479   7.581 1.00 . B B .  2 ALA HA   1 1 
       16 44519 2 1  2 ALA HB1  H  14.812  12.573   7.844 1.00 . B B .  2 ALA HB1  1 1 
       16 44520 2 1  2 ALA HB2  H  13.663  11.533   7.004 1.00 . B B .  2 ALA HB2  1 1 
       16 44521 2 1  2 ALA HB3  H  13.253  12.210   8.581 1.00 . B B .  2 ALA HB3  1 1 
       16 44522 2 1  2 ALA N    N  11.724  13.453   6.853 1.00 . B B .  2 ALA N    1 1 
       16 44523 2 1  2 ALA O    O  13.120  13.570   4.577 1.00 . B B .  2 ALA O    1 1 
       16 44524 2 1  3 ASP C    C  15.983  13.201   3.626 1.00 . B B .  3 ASP C    1 1 
       16 44525 2 1  3 ASP CA   C  15.677  14.534   4.284 1.00 . B B .  3 ASP CA   1 1 
       16 44526 2 1  3 ASP CB   C  16.963  15.337   4.495 1.00 . B B .  3 ASP CB   1 1 
       16 44527 2 1  3 ASP CG   C  17.798  15.449   3.234 1.00 . B B .  3 ASP CG   1 1 
       16 44528 2 1  3 ASP H    H  15.472  14.498   6.394 1.00 . B B .  3 ASP H    1 1 
       16 44529 2 1  3 ASP HA   H  15.008  15.094   3.648 1.00 . B B .  3 ASP HA   1 1 
       16 44530 2 1  3 ASP HB2  H  16.705  16.335   4.823 1.00 . B B .  3 ASP HB2  1 1 
       16 44531 2 1  3 ASP HB3  H  17.558  14.858   5.257 1.00 . B B .  3 ASP HB3  1 1 
       16 44532 2 1  3 ASP N    N  15.002  14.304   5.554 1.00 . B B .  3 ASP N    1 1 
       16 44533 2 1  3 ASP O    O  15.593  12.946   2.486 1.00 . B B .  3 ASP O    1 1 
       16 44534 2 1  3 ASP OD1  O  17.227  15.670   2.146 1.00 . B B .  3 ASP OD1  1 1 
       16 44535 2 1  3 ASP OD2  O  19.039  15.311   3.320 1.00 . B B .  3 ASP OD2  1 1 
       16 44536 2 1  4 LYS C    C  16.825  10.014   5.017 1.00 . B B .  4 LYS C    1 1 
       16 44537 2 1  4 LYS CA   C  17.025  11.017   3.884 1.00 . B B .  4 LYS CA   1 1 
       16 44538 2 1  4 LYS CB   C  18.483  10.962   3.395 1.00 . B B .  4 LYS CB   1 1 
       16 44539 2 1  4 LYS CD   C  18.199  11.942   1.079 1.00 . B B .  4 LYS CD   1 1 
       16 44540 2 1  4 LYS CE   C  18.827  12.869   0.047 1.00 . B B .  4 LYS CE   1 1 
       16 44541 2 1  4 LYS CG   C  18.876  12.079   2.435 1.00 . B B .  4 LYS CG   1 1 
       16 44542 2 1  4 LYS H    H  16.965  12.619   5.264 1.00 . B B .  4 LYS H    1 1 
       16 44543 2 1  4 LYS HA   H  16.363  10.769   3.068 1.00 . B B .  4 LYS HA   1 1 
       16 44544 2 1  4 LYS HB2  H  19.137  11.012   4.252 1.00 . B B .  4 LYS HB2  1 1 
       16 44545 2 1  4 LYS HB3  H  18.641  10.019   2.892 1.00 . B B .  4 LYS HB3  1 1 
       16 44546 2 1  4 LYS HD2  H  18.294  10.922   0.742 1.00 . B B .  4 LYS HD2  1 1 
       16 44547 2 1  4 LYS HD3  H  17.152  12.191   1.182 1.00 . B B .  4 LYS HD3  1 1 
       16 44548 2 1  4 LYS HE2  H  19.840  12.546  -0.135 1.00 . B B .  4 LYS HE2  1 1 
       16 44549 2 1  4 LYS HE3  H  18.260  12.801  -0.869 1.00 . B B .  4 LYS HE3  1 1 
       16 44550 2 1  4 LYS HG2  H  18.589  13.024   2.870 1.00 . B B .  4 LYS HG2  1 1 
       16 44551 2 1  4 LYS HG3  H  19.946  12.056   2.296 1.00 . B B .  4 LYS HG3  1 1 
       16 44552 2 1  4 LYS HZ1  H  17.926  14.563   0.888 1.00 . B B .  4 LYS HZ1  1 1 
       16 44553 2 1  4 LYS HZ2  H  19.070  14.910  -0.308 1.00 . B B .  4 LYS HZ2  1 1 
       16 44554 2 1  4 LYS HZ3  H  19.577  14.414   1.227 1.00 . B B .  4 LYS HZ3  1 1 
       16 44555 2 1  4 LYS N    N  16.679  12.347   4.364 1.00 . B B .  4 LYS N    1 1 
       16 44556 2 1  4 LYS NZ   N  18.853  14.285   0.494 1.00 . B B .  4 LYS NZ   1 1 
       16 44557 2 1  4 LYS O    O  17.723   9.813   5.836 1.00 . B B .  4 LYS O    1 1 
       16 44558 2 1  5 LEU C    C  16.245   7.210   5.996 1.00 . B B .  5 LEU C    1 1 
       16 44559 2 1  5 LEU CA   C  15.336   8.430   6.115 1.00 . B B .  5 LEU CA   1 1 
       16 44560 2 1  5 LEU CB   C  13.860   8.011   6.043 1.00 . B B .  5 LEU CB   1 1 
       16 44561 2 1  5 LEU CD1  C  13.522   7.199   8.398 1.00 . B B .  5 LEU CD1  1 1 
       16 44562 2 1  5 LEU CD2  C  12.077   6.328   6.570 1.00 . B B .  5 LEU CD2  1 1 
       16 44563 2 1  5 LEU CG   C  13.464   6.824   6.929 1.00 . B B .  5 LEU CG   1 1 
       16 44564 2 1  5 LEU H    H  14.964   9.618   4.400 1.00 . B B .  5 LEU H    1 1 
       16 44565 2 1  5 LEU HA   H  15.519   8.903   7.068 1.00 . B B .  5 LEU HA   1 1 
       16 44566 2 1  5 LEU HB2  H  13.254   8.856   6.333 1.00 . B B .  5 LEU HB2  1 1 
       16 44567 2 1  5 LEU HB3  H  13.628   7.761   5.019 1.00 . B B .  5 LEU HB3  1 1 
       16 44568 2 1  5 LEU HD11 H  13.113   6.392   8.989 1.00 . B B .  5 LEU HD11 1 1 
       16 44569 2 1  5 LEU HD12 H  12.948   8.097   8.564 1.00 . B B .  5 LEU HD12 1 1 
       16 44570 2 1  5 LEU HD13 H  14.549   7.368   8.683 1.00 . B B .  5 LEU HD13 1 1 
       16 44571 2 1  5 LEU HD21 H  12.098   5.866   5.596 1.00 . B B .  5 LEU HD21 1 1 
       16 44572 2 1  5 LEU HD22 H  11.390   7.157   6.559 1.00 . B B .  5 LEU HD22 1 1 
       16 44573 2 1  5 LEU HD23 H  11.754   5.603   7.304 1.00 . B B .  5 LEU HD23 1 1 
       16 44574 2 1  5 LEU HG   H  14.161   6.014   6.766 1.00 . B B .  5 LEU HG   1 1 
       16 44575 2 1  5 LEU N    N  15.644   9.406   5.072 1.00 . B B .  5 LEU N    1 1 
       16 44576 2 1  5 LEU O    O  16.544   6.749   4.893 1.00 . B B .  5 LEU O    1 1 
       16 44577 2 1  6 LYS C    C  16.797   4.271   6.871 1.00 . B B .  6 LYS C    1 1 
       16 44578 2 1  6 LYS CA   C  17.570   5.550   7.176 1.00 . B B .  6 LYS CA   1 1 
       16 44579 2 1  6 LYS CB   C  18.241   5.457   8.552 1.00 . B B .  6 LYS CB   1 1 
       16 44580 2 1  6 LYS CD   C  20.262   4.217   7.682 1.00 . B B .  6 LYS CD   1 1 
       16 44581 2 1  6 LYS CE   C  21.312   5.286   7.930 1.00 . B B .  6 LYS CE   1 1 
       16 44582 2 1  6 LYS CG   C  19.156   4.252   8.725 1.00 . B B .  6 LYS CG   1 1 
       16 44583 2 1  6 LYS H    H  16.425   7.129   7.982 1.00 . B B .  6 LYS H    1 1 
       16 44584 2 1  6 LYS HA   H  18.330   5.684   6.422 1.00 . B B .  6 LYS HA   1 1 
       16 44585 2 1  6 LYS HB2  H  18.827   6.349   8.714 1.00 . B B .  6 LYS HB2  1 1 
       16 44586 2 1  6 LYS HB3  H  17.471   5.406   9.309 1.00 . B B .  6 LYS HB3  1 1 
       16 44587 2 1  6 LYS HD2  H  20.738   3.249   7.714 1.00 . B B .  6 LYS HD2  1 1 
       16 44588 2 1  6 LYS HD3  H  19.827   4.370   6.707 1.00 . B B .  6 LYS HD3  1 1 
       16 44589 2 1  6 LYS HE2  H  20.824   6.175   8.296 1.00 . B B .  6 LYS HE2  1 1 
       16 44590 2 1  6 LYS HE3  H  22.003   4.923   8.675 1.00 . B B .  6 LYS HE3  1 1 
       16 44591 2 1  6 LYS HG2  H  19.604   4.293   9.706 1.00 . B B .  6 LYS HG2  1 1 
       16 44592 2 1  6 LYS HG3  H  18.564   3.353   8.637 1.00 . B B .  6 LYS HG3  1 1 
       16 44593 2 1  6 LYS HZ1  H  22.403   4.754   6.234 1.00 . B B .  6 LYS HZ1  1 1 
       16 44594 2 1  6 LYS HZ2  H  22.884   6.220   6.926 1.00 . B B .  6 LYS HZ2  1 1 
       16 44595 2 1  6 LYS HZ3  H  21.453   6.141   6.028 1.00 . B B .  6 LYS HZ3  1 1 
       16 44596 2 1  6 LYS N    N  16.693   6.706   7.135 1.00 . B B .  6 LYS N    1 1 
       16 44597 2 1  6 LYS NZ   N  22.065   5.624   6.694 1.00 . B B .  6 LYS NZ   1 1 
       16 44598 2 1  6 LYS O    O  15.697   4.056   7.383 1.00 . B B .  6 LYS O    1 1 
       16 44599 2 1  7 PHE C    C  17.825   1.256   5.053 1.00 . B B .  7 PHE C    1 1 
       16 44600 2 1  7 PHE CA   C  16.765   2.175   5.639 1.00 . B B .  7 PHE CA   1 1 
       16 44601 2 1  7 PHE CB   C  15.660   2.408   4.603 1.00 . B B .  7 PHE CB   1 1 
       16 44602 2 1  7 PHE CD1  C  16.778   3.918   2.921 1.00 . B B .  7 PHE CD1  1 1 
       16 44603 2 1  7 PHE CD2  C  16.080   1.751   2.206 1.00 . B B .  7 PHE CD2  1 1 
       16 44604 2 1  7 PHE CE1  C  17.259   4.185   1.654 1.00 . B B .  7 PHE CE1  1 1 
       16 44605 2 1  7 PHE CE2  C  16.559   2.016   0.935 1.00 . B B .  7 PHE CE2  1 1 
       16 44606 2 1  7 PHE CG   C  16.182   2.699   3.215 1.00 . B B .  7 PHE CG   1 1 
       16 44607 2 1  7 PHE CZ   C  17.149   3.232   0.660 1.00 . B B .  7 PHE CZ   1 1 
       16 44608 2 1  7 PHE H    H  18.245   3.672   5.638 1.00 . B B .  7 PHE H    1 1 
       16 44609 2 1  7 PHE HA   H  16.340   1.720   6.523 1.00 . B B .  7 PHE HA   1 1 
       16 44610 2 1  7 PHE HB2  H  15.035   1.528   4.547 1.00 . B B .  7 PHE HB2  1 1 
       16 44611 2 1  7 PHE HB3  H  15.060   3.250   4.919 1.00 . B B .  7 PHE HB3  1 1 
       16 44612 2 1  7 PHE HD1  H  16.864   4.664   3.695 1.00 . B B .  7 PHE HD1  1 1 
       16 44613 2 1  7 PHE HD2  H  15.620   0.798   2.420 1.00 . B B .  7 PHE HD2  1 1 
       16 44614 2 1  7 PHE HE1  H  17.723   5.138   1.441 1.00 . B B .  7 PHE HE1  1 1 
       16 44615 2 1  7 PHE HE2  H  16.470   1.274   0.159 1.00 . B B .  7 PHE HE2  1 1 
       16 44616 2 1  7 PHE HZ   H  17.525   3.439  -0.331 1.00 . B B .  7 PHE HZ   1 1 
       16 44617 2 1  7 PHE N    N  17.375   3.435   6.023 1.00 . B B .  7 PHE N    1 1 
       16 44618 2 1  7 PHE O    O  18.956   1.681   4.819 1.00 . B B .  7 PHE O    1 1 
       16 44619 2 1  8 GLU C    C  17.588  -2.067   3.559 1.00 . B B .  8 GLU C    1 1 
       16 44620 2 1  8 GLU CA   C  18.373  -0.956   4.234 1.00 . B B .  8 GLU CA   1 1 
       16 44621 2 1  8 GLU CB   C  19.312  -1.535   5.293 1.00 . B B .  8 GLU CB   1 1 
       16 44622 2 1  8 GLU CD   C  21.252  -1.614   3.691 1.00 . B B .  8 GLU CD   1 1 
       16 44623 2 1  8 GLU CG   C  20.435  -2.375   4.710 1.00 . B B .  8 GLU CG   1 1 
       16 44624 2 1  8 GLU H    H  16.551  -0.279   5.051 1.00 . B B .  8 GLU H    1 1 
       16 44625 2 1  8 GLU HA   H  18.959  -0.442   3.486 1.00 . B B .  8 GLU HA   1 1 
       16 44626 2 1  8 GLU HB2  H  19.751  -0.722   5.850 1.00 . B B .  8 GLU HB2  1 1 
       16 44627 2 1  8 GLU HB3  H  18.738  -2.155   5.967 1.00 . B B .  8 GLU HB3  1 1 
       16 44628 2 1  8 GLU HG2  H  21.088  -2.687   5.510 1.00 . B B .  8 GLU HG2  1 1 
       16 44629 2 1  8 GLU HG3  H  20.009  -3.246   4.232 1.00 . B B .  8 GLU HG3  1 1 
       16 44630 2 1  8 GLU N    N  17.459   0.007   4.820 1.00 . B B .  8 GLU N    1 1 
       16 44631 2 1  8 GLU O    O  16.646  -2.611   4.137 1.00 . B B .  8 GLU O    1 1 
       16 44632 2 1  8 GLU OE1  O  20.886  -1.624   2.493 1.00 . B B .  8 GLU OE1  1 1 
       16 44633 2 1  8 GLU OE2  O  22.270  -1.006   4.079 1.00 . B B .  8 GLU OE2  1 1 
       16 44634 2 1  9 ILE C    C  17.768  -4.800   2.033 1.00 . B B .  9 ILE C    1 1 
       16 44635 2 1  9 ILE CA   C  17.291  -3.426   1.578 1.00 . B B .  9 ILE CA   1 1 
       16 44636 2 1  9 ILE CB   C  17.511  -3.276   0.057 1.00 . B B .  9 ILE CB   1 1 
       16 44637 2 1  9 ILE CD1  C  17.241  -1.642  -1.885 1.00 . B B .  9 ILE CD1  1 1 
       16 44638 2 1  9 ILE CG1  C  17.039  -1.894  -0.406 1.00 . B B .  9 ILE CG1  1 1 
       16 44639 2 1  9 ILE CG2  C  16.770  -4.377  -0.697 1.00 . B B .  9 ILE CG2  1 1 
       16 44640 2 1  9 ILE H    H  18.710  -1.899   1.920 1.00 . B B .  9 ILE H    1 1 
       16 44641 2 1  9 ILE HA   H  16.234  -3.345   1.776 1.00 . B B .  9 ILE HA   1 1 
       16 44642 2 1  9 ILE HB   H  18.566  -3.379  -0.147 1.00 . B B .  9 ILE HB   1 1 
       16 44643 2 1  9 ILE HD11 H  16.699  -2.384  -2.451 1.00 . B B .  9 ILE HD11 1 1 
       16 44644 2 1  9 ILE HD12 H  18.292  -1.705  -2.121 1.00 . B B .  9 ILE HD12 1 1 
       16 44645 2 1  9 ILE HD13 H  16.873  -0.657  -2.137 1.00 . B B .  9 ILE HD13 1 1 
       16 44646 2 1  9 ILE HG12 H  15.986  -1.794  -0.197 1.00 . B B .  9 ILE HG12 1 1 
       16 44647 2 1  9 ILE HG13 H  17.582  -1.132   0.137 1.00 . B B .  9 ILE HG13 1 1 
       16 44648 2 1  9 ILE HG21 H  16.888  -4.230  -1.760 1.00 . B B .  9 ILE HG21 1 1 
       16 44649 2 1  9 ILE HG22 H  15.720  -4.344  -0.443 1.00 . B B .  9 ILE HG22 1 1 
       16 44650 2 1  9 ILE HG23 H  17.176  -5.339  -0.419 1.00 . B B .  9 ILE HG23 1 1 
       16 44651 2 1  9 ILE N    N  17.961  -2.380   2.329 1.00 . B B .  9 ILE N    1 1 
       16 44652 2 1  9 ILE O    O  18.903  -5.202   1.770 1.00 . B B .  9 ILE O    1 1 
       16 44653 2 1 10 ILE C    C  17.036  -7.862   2.120 1.00 . B B . 10 ILE C    1 1 
       16 44654 2 1 10 ILE CA   C  17.202  -6.833   3.229 1.00 . B B . 10 ILE CA   1 1 
       16 44655 2 1 10 ILE CB   C  16.286  -7.205   4.415 1.00 . B B . 10 ILE CB   1 1 
       16 44656 2 1 10 ILE CD1  C  17.622  -5.897   6.163 1.00 . B B . 10 ILE CD1  1 1 
       16 44657 2 1 10 ILE CG1  C  16.290  -6.087   5.464 1.00 . B B . 10 ILE CG1  1 1 
       16 44658 2 1 10 ILE CG2  C  16.713  -8.529   5.038 1.00 . B B . 10 ILE CG2  1 1 
       16 44659 2 1 10 ILE H    H  16.003  -5.127   2.896 1.00 . B B . 10 ILE H    1 1 
       16 44660 2 1 10 ILE HA   H  18.227  -6.837   3.569 1.00 . B B . 10 ILE HA   1 1 
       16 44661 2 1 10 ILE HB   H  15.282  -7.326   4.036 1.00 . B B . 10 ILE HB   1 1 
       16 44662 2 1 10 ILE HD11 H  18.400  -5.752   5.428 1.00 . B B . 10 ILE HD11 1 1 
       16 44663 2 1 10 ILE HD12 H  17.846  -6.771   6.757 1.00 . B B . 10 ILE HD12 1 1 
       16 44664 2 1 10 ILE HD13 H  17.569  -5.031   6.807 1.00 . B B . 10 ILE HD13 1 1 
       16 44665 2 1 10 ILE HG12 H  16.033  -5.154   4.984 1.00 . B B . 10 ILE HG12 1 1 
       16 44666 2 1 10 ILE HG13 H  15.548  -6.311   6.216 1.00 . B B . 10 ILE HG13 1 1 
       16 44667 2 1 10 ILE HG21 H  17.672  -8.408   5.520 1.00 . B B . 10 ILE HG21 1 1 
       16 44668 2 1 10 ILE HG22 H  16.791  -9.279   4.265 1.00 . B B . 10 ILE HG22 1 1 
       16 44669 2 1 10 ILE HG23 H  15.979  -8.837   5.768 1.00 . B B . 10 ILE HG23 1 1 
       16 44670 2 1 10 ILE N    N  16.892  -5.508   2.725 1.00 . B B . 10 ILE N    1 1 
       16 44671 2 1 10 ILE O    O  17.849  -8.774   1.976 1.00 . B B . 10 ILE O    1 1 
       16 44672 2 1 11 GLU C    C  14.650  -8.005  -0.698 1.00 . B B . 11 GLU C    1 1 
       16 44673 2 1 11 GLU CA   C  15.694  -8.603   0.237 1.00 . B B . 11 GLU CA   1 1 
       16 44674 2 1 11 GLU CB   C  15.187  -9.929   0.807 1.00 . B B . 11 GLU CB   1 1 
       16 44675 2 1 11 GLU CD   C  14.029 -12.118   0.370 1.00 . B B . 11 GLU CD   1 1 
       16 44676 2 1 11 GLU CG   C  14.741 -10.932  -0.241 1.00 . B B . 11 GLU CG   1 1 
       16 44677 2 1 11 GLU H    H  15.394  -6.922   1.480 1.00 . B B . 11 GLU H    1 1 
       16 44678 2 1 11 GLU HA   H  16.605  -8.778  -0.314 1.00 . B B . 11 GLU HA   1 1 
       16 44679 2 1 11 GLU HB2  H  15.979 -10.380   1.386 1.00 . B B . 11 GLU HB2  1 1 
       16 44680 2 1 11 GLU HB3  H  14.350  -9.729   1.460 1.00 . B B . 11 GLU HB3  1 1 
       16 44681 2 1 11 GLU HG2  H  14.070 -10.441  -0.928 1.00 . B B . 11 GLU HG2  1 1 
       16 44682 2 1 11 GLU HG3  H  15.609 -11.287  -0.777 1.00 . B B . 11 GLU HG3  1 1 
       16 44683 2 1 11 GLU N    N  15.988  -7.689   1.327 1.00 . B B . 11 GLU N    1 1 
       16 44684 2 1 11 GLU O    O  13.691  -7.379  -0.246 1.00 . B B . 11 GLU O    1 1 
       16 44685 2 1 11 GLU OE1  O  12.795 -12.044   0.556 1.00 . B B . 11 GLU OE1  1 1 
       16 44686 2 1 11 GLU OE2  O  14.700 -13.128   0.669 1.00 . B B . 11 GLU OE2  1 1 
       16 44687 2 1 12 GLU C    C  12.780  -8.689  -3.153 1.00 . B B . 12 GLU C    1 1 
       16 44688 2 1 12 GLU CA   C  13.903  -7.678  -2.980 1.00 . B B . 12 GLU CA   1 1 
       16 44689 2 1 12 GLU CB   C  14.602  -7.423  -4.315 1.00 . B B . 12 GLU CB   1 1 
       16 44690 2 1 12 GLU CD   C  16.376  -6.140  -5.553 1.00 . B B . 12 GLU CD   1 1 
       16 44691 2 1 12 GLU CG   C  15.575  -6.258  -4.276 1.00 . B B . 12 GLU CG   1 1 
       16 44692 2 1 12 GLU H    H  15.645  -8.666  -2.299 1.00 . B B . 12 GLU H    1 1 
       16 44693 2 1 12 GLU HA   H  13.490  -6.752  -2.610 1.00 . B B . 12 GLU HA   1 1 
       16 44694 2 1 12 GLU HB2  H  15.151  -8.308  -4.595 1.00 . B B . 12 GLU HB2  1 1 
       16 44695 2 1 12 GLU HB3  H  13.856  -7.216  -5.069 1.00 . B B . 12 GLU HB3  1 1 
       16 44696 2 1 12 GLU HG2  H  15.019  -5.344  -4.130 1.00 . B B . 12 GLU HG2  1 1 
       16 44697 2 1 12 GLU HG3  H  16.256  -6.402  -3.450 1.00 . B B . 12 GLU HG3  1 1 
       16 44698 2 1 12 GLU N    N  14.847  -8.180  -1.995 1.00 . B B . 12 GLU N    1 1 
       16 44699 2 1 12 GLU O    O  13.029  -9.896  -3.166 1.00 . B B . 12 GLU O    1 1 
       16 44700 2 1 12 GLU OE1  O  15.852  -5.590  -6.547 1.00 . B B . 12 GLU OE1  1 1 
       16 44701 2 1 12 GLU OE2  O  17.538  -6.598  -5.571 1.00 . B B . 12 GLU OE2  1 1 
       16 44702 2 1 13 LEU C    C   9.868  -9.093  -4.835 1.00 . B B . 13 LEU C    1 1 
       16 44703 2 1 13 LEU CA   C  10.423  -9.123  -3.420 1.00 . B B . 13 LEU CA   1 1 
       16 44704 2 1 13 LEU CB   C   9.315  -8.781  -2.417 1.00 . B B . 13 LEU CB   1 1 
       16 44705 2 1 13 LEU CD1  C   8.620  -8.176  -0.092 1.00 . B B . 13 LEU CD1  1 1 
       16 44706 2 1 13 LEU CD2  C  10.165 -10.102  -0.461 1.00 . B B . 13 LEU CD2  1 1 
       16 44707 2 1 13 LEU CG   C   9.745  -8.725  -0.952 1.00 . B B . 13 LEU CG   1 1 
       16 44708 2 1 13 LEU H    H  11.396  -7.242  -3.289 1.00 . B B . 13 LEU H    1 1 
       16 44709 2 1 13 LEU HA   H  10.781 -10.121  -3.214 1.00 . B B . 13 LEU HA   1 1 
       16 44710 2 1 13 LEU HB2  H   8.906  -7.815  -2.682 1.00 . B B . 13 LEU HB2  1 1 
       16 44711 2 1 13 LEU HB3  H   8.532  -9.519  -2.510 1.00 . B B . 13 LEU HB3  1 1 
       16 44712 2 1 13 LEU HD11 H   8.445  -7.141  -0.346 1.00 . B B . 13 LEU HD11 1 1 
       16 44713 2 1 13 LEU HD12 H   8.894  -8.250   0.949 1.00 . B B . 13 LEU HD12 1 1 
       16 44714 2 1 13 LEU HD13 H   7.721  -8.747  -0.268 1.00 . B B . 13 LEU HD13 1 1 
       16 44715 2 1 13 LEU HD21 H   9.330 -10.782  -0.540 1.00 . B B . 13 LEU HD21 1 1 
       16 44716 2 1 13 LEU HD22 H  10.480 -10.037   0.571 1.00 . B B . 13 LEU HD22 1 1 
       16 44717 2 1 13 LEU HD23 H  10.984 -10.465  -1.064 1.00 . B B . 13 LEU HD23 1 1 
       16 44718 2 1 13 LEU HG   H  10.593  -8.061  -0.857 1.00 . B B . 13 LEU HG   1 1 
       16 44719 2 1 13 LEU N    N  11.549  -8.216  -3.276 1.00 . B B . 13 LEU N    1 1 
       16 44720 2 1 13 LEU O    O  10.080 -10.025  -5.612 1.00 . B B . 13 LEU O    1 1 
       16 44721 2 1 14 ILE C    C   8.779  -6.515  -7.093 1.00 . B B . 14 ILE C    1 1 
       16 44722 2 1 14 ILE CA   C   8.563  -7.898  -6.492 1.00 . B B . 14 ILE CA   1 1 
       16 44723 2 1 14 ILE CB   C   7.033  -8.125  -6.426 1.00 . B B . 14 ILE CB   1 1 
       16 44724 2 1 14 ILE CD1  C   7.059 -10.680  -6.318 1.00 . B B . 14 ILE CD1  1 1 
       16 44725 2 1 14 ILE CG1  C   6.688  -9.386  -5.631 1.00 . B B . 14 ILE CG1  1 1 
       16 44726 2 1 14 ILE CG2  C   6.445  -8.212  -7.830 1.00 . B B . 14 ILE CG2  1 1 
       16 44727 2 1 14 ILE H    H   9.086  -7.275  -4.531 1.00 . B B . 14 ILE H    1 1 
       16 44728 2 1 14 ILE HA   H   8.991  -8.647  -7.143 1.00 . B B . 14 ILE HA   1 1 
       16 44729 2 1 14 ILE HB   H   6.592  -7.268  -5.934 1.00 . B B . 14 ILE HB   1 1 
       16 44730 2 1 14 ILE HD11 H   6.568 -11.503  -5.821 1.00 . B B . 14 ILE HD11 1 1 
       16 44731 2 1 14 ILE HD12 H   8.130 -10.820  -6.278 1.00 . B B . 14 ILE HD12 1 1 
       16 44732 2 1 14 ILE HD13 H   6.739 -10.640  -7.348 1.00 . B B . 14 ILE HD13 1 1 
       16 44733 2 1 14 ILE HG12 H   7.209  -9.355  -4.690 1.00 . B B . 14 ILE HG12 1 1 
       16 44734 2 1 14 ILE HG13 H   5.624  -9.402  -5.446 1.00 . B B . 14 ILE HG13 1 1 
       16 44735 2 1 14 ILE HG21 H   6.866  -9.066  -8.342 1.00 . B B . 14 ILE HG21 1 1 
       16 44736 2 1 14 ILE HG22 H   6.680  -7.313  -8.379 1.00 . B B . 14 ILE HG22 1 1 
       16 44737 2 1 14 ILE HG23 H   5.373  -8.327  -7.765 1.00 . B B . 14 ILE HG23 1 1 
       16 44738 2 1 14 ILE N    N   9.174  -8.016  -5.176 1.00 . B B . 14 ILE N    1 1 
       16 44739 2 1 14 ILE O    O   8.563  -5.501  -6.433 1.00 . B B . 14 ILE O    1 1 
       16 44740 2 1 15 VAL C    C   8.346  -5.201 -10.197 1.00 . B B . 15 VAL C    1 1 
       16 44741 2 1 15 VAL CA   C   9.377  -5.237  -9.067 1.00 . B B . 15 VAL CA   1 1 
       16 44742 2 1 15 VAL CB   C  10.816  -5.086  -9.621 1.00 . B B . 15 VAL CB   1 1 
       16 44743 2 1 15 VAL CG1  C  11.248  -6.336 -10.370 1.00 . B B . 15 VAL CG1  1 1 
       16 44744 2 1 15 VAL CG2  C  10.930  -3.853 -10.511 1.00 . B B . 15 VAL CG2  1 1 
       16 44745 2 1 15 VAL H    H   9.378  -7.329  -8.805 1.00 . B B . 15 VAL H    1 1 
       16 44746 2 1 15 VAL HA   H   9.179  -4.424  -8.383 1.00 . B B . 15 VAL HA   1 1 
       16 44747 2 1 15 VAL HB   H  11.484  -4.955  -8.782 1.00 . B B . 15 VAL HB   1 1 
       16 44748 2 1 15 VAL HG11 H  10.531  -6.553 -11.148 1.00 . B B . 15 VAL HG11 1 1 
       16 44749 2 1 15 VAL HG12 H  11.293  -7.167  -9.682 1.00 . B B . 15 VAL HG12 1 1 
       16 44750 2 1 15 VAL HG13 H  12.221  -6.176 -10.808 1.00 . B B . 15 VAL HG13 1 1 
       16 44751 2 1 15 VAL HG21 H  10.288  -3.968 -11.371 1.00 . B B . 15 VAL HG21 1 1 
       16 44752 2 1 15 VAL HG22 H  11.954  -3.739 -10.838 1.00 . B B . 15 VAL HG22 1 1 
       16 44753 2 1 15 VAL HG23 H  10.631  -2.978  -9.953 1.00 . B B . 15 VAL HG23 1 1 
       16 44754 2 1 15 VAL N    N   9.194  -6.484  -8.346 1.00 . B B . 15 VAL N    1 1 
       16 44755 2 1 15 VAL O    O   8.285  -6.118 -11.017 1.00 . B B . 15 VAL O    1 1 
       16 44756 2 1 16 LEU C    C   6.952  -3.391 -12.495 1.00 . B B . 16 LEU C    1 1 
       16 44757 2 1 16 LEU CA   C   6.461  -4.095 -11.234 1.00 . B B . 16 LEU CA   1 1 
       16 44758 2 1 16 LEU CB   C   5.222  -3.386 -10.666 1.00 . B B . 16 LEU CB   1 1 
       16 44759 2 1 16 LEU CD1  C   3.606  -3.064  -8.764 1.00 . B B . 16 LEU CD1  1 1 
       16 44760 2 1 16 LEU CD2  C   4.245  -5.374  -9.477 1.00 . B B . 16 LEU CD2  1 1 
       16 44761 2 1 16 LEU CG   C   4.721  -3.936  -9.325 1.00 . B B . 16 LEU CG   1 1 
       16 44762 2 1 16 LEU H    H   7.586  -3.461  -9.546 1.00 . B B . 16 LEU H    1 1 
       16 44763 2 1 16 LEU HA   H   6.187  -5.107 -11.496 1.00 . B B . 16 LEU HA   1 1 
       16 44764 2 1 16 LEU HB2  H   5.459  -2.339 -10.537 1.00 . B B . 16 LEU HB2  1 1 
       16 44765 2 1 16 LEU HB3  H   4.419  -3.469 -11.386 1.00 . B B . 16 LEU HB3  1 1 
       16 44766 2 1 16 LEU HD11 H   3.345  -3.407  -7.775 1.00 . B B . 16 LEU HD11 1 1 
       16 44767 2 1 16 LEU HD12 H   2.739  -3.126  -9.406 1.00 . B B . 16 LEU HD12 1 1 
       16 44768 2 1 16 LEU HD13 H   3.939  -2.038  -8.711 1.00 . B B . 16 LEU HD13 1 1 
       16 44769 2 1 16 LEU HD21 H   3.448  -5.413 -10.204 1.00 . B B . 16 LEU HD21 1 1 
       16 44770 2 1 16 LEU HD22 H   3.882  -5.738  -8.527 1.00 . B B . 16 LEU HD22 1 1 
       16 44771 2 1 16 LEU HD23 H   5.066  -5.993  -9.809 1.00 . B B . 16 LEU HD23 1 1 
       16 44772 2 1 16 LEU HG   H   5.538  -3.928  -8.618 1.00 . B B . 16 LEU HG   1 1 
       16 44773 2 1 16 LEU N    N   7.503  -4.175 -10.217 1.00 . B B . 16 LEU N    1 1 
       16 44774 2 1 16 LEU O    O   7.361  -4.051 -13.450 1.00 . B B . 16 LEU O    1 1 
       16 44775 2 1 17 SER C    C   7.246   0.238 -13.248 1.00 . B B . 17 SER C    1 1 
       16 44776 2 1 17 SER CA   C   7.386  -1.239 -13.607 1.00 . B B . 17 SER CA   1 1 
       16 44777 2 1 17 SER CB   C   6.542  -1.541 -14.858 1.00 . B B . 17 SER CB   1 1 
       16 44778 2 1 17 SER H    H   6.665  -1.604 -11.651 1.00 . B B . 17 SER H    1 1 
       16 44779 2 1 17 SER HA   H   8.423  -1.456 -13.811 1.00 . B B . 17 SER HA   1 1 
       16 44780 2 1 17 SER HB2  H   5.529  -1.758 -14.558 1.00 . B B . 17 SER HB2  1 1 
       16 44781 2 1 17 SER HB3  H   6.546  -0.680 -15.510 1.00 . B B . 17 SER HB3  1 1 
       16 44782 2 1 17 SER HG   H   7.395  -3.302 -14.943 1.00 . B B . 17 SER HG   1 1 
       16 44783 2 1 17 SER N    N   6.958  -2.060 -12.469 1.00 . B B . 17 SER N    1 1 
       16 44784 2 1 17 SER O    O   7.028   0.580 -12.082 1.00 . B B . 17 SER O    1 1 
       16 44785 2 1 17 SER OG   O   7.050  -2.655 -15.573 1.00 . B B . 17 SER OG   1 1 
       16 44786 2 1 18 GLU C    C   5.966   3.047 -14.675 1.00 . B B . 18 GLU C    1 1 
       16 44787 2 1 18 GLU CA   C   7.249   2.541 -14.031 1.00 . B B . 18 GLU CA   1 1 
       16 44788 2 1 18 GLU CB   C   8.445   3.304 -14.613 1.00 . B B . 18 GLU CB   1 1 
       16 44789 2 1 18 GLU CD   C  10.269   1.599 -14.929 1.00 . B B . 18 GLU CD   1 1 
       16 44790 2 1 18 GLU CG   C   9.801   2.802 -14.143 1.00 . B B . 18 GLU CG   1 1 
       16 44791 2 1 18 GLU H    H   7.585   0.778 -15.144 1.00 . B B . 18 GLU H    1 1 
       16 44792 2 1 18 GLU HA   H   7.199   2.719 -12.968 1.00 . B B . 18 GLU HA   1 1 
       16 44793 2 1 18 GLU HB2  H   8.412   3.226 -15.688 1.00 . B B . 18 GLU HB2  1 1 
       16 44794 2 1 18 GLU HB3  H   8.358   4.345 -14.338 1.00 . B B . 18 GLU HB3  1 1 
       16 44795 2 1 18 GLU HG2  H  10.525   3.595 -14.259 1.00 . B B . 18 GLU HG2  1 1 
       16 44796 2 1 18 GLU HG3  H   9.731   2.529 -13.099 1.00 . B B . 18 GLU HG3  1 1 
       16 44797 2 1 18 GLU N    N   7.382   1.107 -14.242 1.00 . B B . 18 GLU N    1 1 
       16 44798 2 1 18 GLU O    O   5.545   2.544 -15.719 1.00 . B B . 18 GLU O    1 1 
       16 44799 2 1 18 GLU OE1  O  10.153   1.617 -16.172 1.00 . B B . 18 GLU OE1  1 1 
       16 44800 2 1 18 GLU OE2  O  10.738   0.624 -14.307 1.00 . B B . 18 GLU OE2  1 1 
       16 44801 2 1 19 ASN C    C   4.448   5.760 -15.544 1.00 . B B . 19 ASN C    1 1 
       16 44802 2 1 19 ASN CA   C   4.115   4.621 -14.566 1.00 . B B . 19 ASN CA   1 1 
       16 44803 2 1 19 ASN CB   C   3.245   5.113 -13.397 1.00 . B B . 19 ASN CB   1 1 
       16 44804 2 1 19 ASN CG   C   1.802   5.375 -13.793 1.00 . B B . 19 ASN CG   1 1 
       16 44805 2 1 19 ASN H    H   5.736   4.385 -13.220 1.00 . B B . 19 ASN H    1 1 
       16 44806 2 1 19 ASN HA   H   3.584   3.847 -15.103 1.00 . B B . 19 ASN HA   1 1 
       16 44807 2 1 19 ASN HB2  H   3.249   4.367 -12.617 1.00 . B B . 19 ASN HB2  1 1 
       16 44808 2 1 19 ASN HB3  H   3.664   6.031 -13.009 1.00 . B B . 19 ASN HB3  1 1 
       16 44809 2 1 19 ASN HD21 H   1.369   3.427 -13.692 1.00 . B B . 19 ASN HD21 1 1 
       16 44810 2 1 19 ASN HD22 H   0.063   4.476 -14.135 1.00 . B B . 19 ASN HD22 1 1 
       16 44811 2 1 19 ASN N    N   5.348   4.036 -14.050 1.00 . B B . 19 ASN N    1 1 
       16 44812 2 1 19 ASN ND2  N   0.999   4.323 -13.881 1.00 . B B . 19 ASN ND2  1 1 
       16 44813 2 1 19 ASN O    O   5.608   5.924 -15.927 1.00 . B B . 19 ASN O    1 1 
       16 44814 2 1 19 ASN OD1  O   1.418   6.518 -14.035 1.00 . B B . 19 ASN OD1  1 1 
       16 44815 2 1 20 ALA C    C   4.558   8.735 -16.262 1.00 . B B . 20 ALA C    1 1 
       16 44816 2 1 20 ALA CA   C   3.669   7.657 -16.868 1.00 . B B . 20 ALA CA   1 1 
       16 44817 2 1 20 ALA CB   C   2.337   8.254 -17.296 1.00 . B B . 20 ALA CB   1 1 
       16 44818 2 1 20 ALA H    H   2.554   6.421 -15.554 1.00 . B B . 20 ALA H    1 1 
       16 44819 2 1 20 ALA HA   H   4.154   7.255 -17.743 1.00 . B B . 20 ALA HA   1 1 
       16 44820 2 1 20 ALA HB1  H   1.878   7.621 -18.040 1.00 . B B . 20 ALA HB1  1 1 
       16 44821 2 1 20 ALA HB2  H   2.499   9.239 -17.711 1.00 . B B . 20 ALA HB2  1 1 
       16 44822 2 1 20 ALA HB3  H   1.684   8.329 -16.438 1.00 . B B . 20 ALA HB3  1 1 
       16 44823 2 1 20 ALA N    N   3.454   6.559 -15.926 1.00 . B B . 20 ALA N    1 1 
       16 44824 2 1 20 ALA O    O   5.186   9.514 -16.972 1.00 . B B . 20 ALA O    1 1 
       16 44825 2 1 21 LYS C    C   6.807   9.198 -13.967 1.00 . B B . 21 LYS C    1 1 
       16 44826 2 1 21 LYS CA   C   5.416   9.752 -14.230 1.00 . B B . 21 LYS CA   1 1 
       16 44827 2 1 21 LYS CB   C   4.758  10.100 -12.901 1.00 . B B . 21 LYS CB   1 1 
       16 44828 2 1 21 LYS CD   C   2.650  10.550 -11.645 1.00 . B B . 21 LYS CD   1 1 
       16 44829 2 1 21 LYS CE   C   1.161  10.811 -11.748 1.00 . B B . 21 LYS CE   1 1 
       16 44830 2 1 21 LYS CG   C   3.284  10.426 -13.016 1.00 . B B . 21 LYS CG   1 1 
       16 44831 2 1 21 LYS H    H   4.081   8.124 -14.428 1.00 . B B . 21 LYS H    1 1 
       16 44832 2 1 21 LYS HA   H   5.492  10.640 -14.839 1.00 . B B . 21 LYS HA   1 1 
       16 44833 2 1 21 LYS HB2  H   4.866   9.261 -12.232 1.00 . B B . 21 LYS HB2  1 1 
       16 44834 2 1 21 LYS HB3  H   5.261  10.955 -12.475 1.00 . B B . 21 LYS HB3  1 1 
       16 44835 2 1 21 LYS HD2  H   2.806   9.627 -11.105 1.00 . B B . 21 LYS HD2  1 1 
       16 44836 2 1 21 LYS HD3  H   3.119  11.365 -11.112 1.00 . B B . 21 LYS HD3  1 1 
       16 44837 2 1 21 LYS HE2  H   0.928  11.084 -12.767 1.00 . B B . 21 LYS HE2  1 1 
       16 44838 2 1 21 LYS HE3  H   0.634   9.904 -11.490 1.00 . B B . 21 LYS HE3  1 1 
       16 44839 2 1 21 LYS HG2  H   3.170  11.360 -13.544 1.00 . B B . 21 LYS HG2  1 1 
       16 44840 2 1 21 LYS HG3  H   2.787   9.636 -13.563 1.00 . B B . 21 LYS HG3  1 1 
       16 44841 2 1 21 LYS HZ1  H   1.478  12.122 -10.151 1.00 . B B . 21 LYS HZ1  1 1 
       16 44842 2 1 21 LYS HZ2  H  -0.132  11.623 -10.326 1.00 . B B . 21 LYS HZ2  1 1 
       16 44843 2 1 21 LYS HZ3  H   0.517  12.762 -11.389 1.00 . B B . 21 LYS HZ3  1 1 
       16 44844 2 1 21 LYS N    N   4.607   8.771 -14.940 1.00 . B B . 21 LYS N    1 1 
       16 44845 2 1 21 LYS NZ   N   0.727  11.904 -10.840 1.00 . B B . 21 LYS NZ   1 1 
       16 44846 2 1 21 LYS O    O   7.635   9.842 -13.329 1.00 . B B . 21 LYS O    1 1 
       16 44847 2 1 22 GLY C    C   8.385   6.675 -12.880 1.00 . B B . 22 GLY C    1 1 
       16 44848 2 1 22 GLY CA   C   8.328   7.350 -14.231 1.00 . B B . 22 GLY CA   1 1 
       16 44849 2 1 22 GLY H    H   6.352   7.518 -14.948 1.00 . B B . 22 GLY H    1 1 
       16 44850 2 1 22 GLY HA2  H   8.486   6.612 -15.006 1.00 . B B . 22 GLY HA2  1 1 
       16 44851 2 1 22 GLY HA3  H   9.108   8.094 -14.286 1.00 . B B . 22 GLY HA3  1 1 
       16 44852 2 1 22 GLY N    N   7.047   7.985 -14.442 1.00 . B B . 22 GLY N    1 1 
       16 44853 2 1 22 GLY O    O   9.404   6.099 -12.507 1.00 . B B . 22 GLY O    1 1 
       16 44854 2 1 23 TRP C    C   7.474   4.663 -10.864 1.00 . B B . 23 TRP C    1 1 
       16 44855 2 1 23 TRP CA   C   7.176   6.158 -10.826 1.00 . B B . 23 TRP CA   1 1 
       16 44856 2 1 23 TRP CB   C   5.785   6.364 -10.216 1.00 . B B . 23 TRP CB   1 1 
       16 44857 2 1 23 TRP CD1  C   6.193   8.902  -9.977 1.00 . B B . 23 TRP CD1  1 1 
       16 44858 2 1 23 TRP CD2  C   4.379   8.134  -8.912 1.00 . B B . 23 TRP CD2  1 1 
       16 44859 2 1 23 TRP CE2  C   4.475   9.517  -8.689 1.00 . B B . 23 TRP CE2  1 1 
       16 44860 2 1 23 TRP CE3  C   3.316   7.431  -8.338 1.00 . B B . 23 TRP CE3  1 1 
       16 44861 2 1 23 TRP CG   C   5.481   7.758  -9.745 1.00 . B B . 23 TRP CG   1 1 
       16 44862 2 1 23 TRP CH2  C   2.521   9.500  -7.364 1.00 . B B . 23 TRP CH2  1 1 
       16 44863 2 1 23 TRP CZ2  C   3.549  10.212  -7.915 1.00 . B B . 23 TRP CZ2  1 1 
       16 44864 2 1 23 TRP CZ3  C   2.399   8.122  -7.569 1.00 . B B . 23 TRP CZ3  1 1 
       16 44865 2 1 23 TRP H    H   6.509   7.248 -12.507 1.00 . B B . 23 TRP H    1 1 
       16 44866 2 1 23 TRP HA   H   7.905   6.638 -10.193 1.00 . B B . 23 TRP HA   1 1 
       16 44867 2 1 23 TRP HB2  H   5.041   6.104 -10.953 1.00 . B B . 23 TRP HB2  1 1 
       16 44868 2 1 23 TRP HB3  H   5.681   5.702  -9.371 1.00 . B B . 23 TRP HB3  1 1 
       16 44869 2 1 23 TRP HD1  H   7.088   8.951 -10.578 1.00 . B B . 23 TRP HD1  1 1 
       16 44870 2 1 23 TRP HE1  H   5.900  10.903  -9.370 1.00 . B B . 23 TRP HE1  1 1 
       16 44871 2 1 23 TRP HE3  H   3.204   6.368  -8.486 1.00 . B B . 23 TRP HE3  1 1 
       16 44872 2 1 23 TRP HH2  H   1.782   9.999  -6.755 1.00 . B B . 23 TRP HH2  1 1 
       16 44873 2 1 23 TRP HZ2  H   3.629  11.273  -7.747 1.00 . B B . 23 TRP HZ2  1 1 
       16 44874 2 1 23 TRP HZ3  H   1.572   7.595  -7.116 1.00 . B B . 23 TRP HZ3  1 1 
       16 44875 2 1 23 TRP N    N   7.275   6.760 -12.147 1.00 . B B . 23 TRP N    1 1 
       16 44876 2 1 23 TRP NE1  N   5.586   9.966  -9.351 1.00 . B B . 23 TRP NE1  1 1 
       16 44877 2 1 23 TRP O    O   6.683   3.876 -11.388 1.00 . B B . 23 TRP O    1 1 
       16 44878 2 1 24 ARG C    C   8.303   2.239  -9.074 1.00 . B B . 24 ARG C    1 1 
       16 44879 2 1 24 ARG CA   C   9.023   2.903 -10.236 1.00 . B B . 24 ARG CA   1 1 
       16 44880 2 1 24 ARG CB   C  10.543   2.808 -10.068 1.00 . B B . 24 ARG CB   1 1 
       16 44881 2 1 24 ARG CD   C  10.678   0.360 -10.718 1.00 . B B . 24 ARG CD   1 1 
       16 44882 2 1 24 ARG CG   C  11.047   1.423  -9.691 1.00 . B B . 24 ARG CG   1 1 
       16 44883 2 1 24 ARG CZ   C  12.863  -0.037 -11.813 1.00 . B B . 24 ARG CZ   1 1 
       16 44884 2 1 24 ARG H    H   9.203   4.983  -9.929 1.00 . B B . 24 ARG H    1 1 
       16 44885 2 1 24 ARG HA   H   8.731   2.415 -11.155 1.00 . B B . 24 ARG HA   1 1 
       16 44886 2 1 24 ARG HB2  H  11.013   3.094 -10.999 1.00 . B B . 24 ARG HB2  1 1 
       16 44887 2 1 24 ARG HB3  H  10.850   3.499  -9.297 1.00 . B B . 24 ARG HB3  1 1 
       16 44888 2 1 24 ARG HD2  H  10.712  -0.608 -10.241 1.00 . B B . 24 ARG HD2  1 1 
       16 44889 2 1 24 ARG HD3  H   9.674   0.549 -11.070 1.00 . B B . 24 ARG HD3  1 1 
       16 44890 2 1 24 ARG HE   H  11.214   0.630 -12.740 1.00 . B B . 24 ARG HE   1 1 
       16 44891 2 1 24 ARG HG2  H  12.122   1.457  -9.605 1.00 . B B . 24 ARG HG2  1 1 
       16 44892 2 1 24 ARG HG3  H  10.621   1.149  -8.737 1.00 . B B . 24 ARG HG3  1 1 
       16 44893 2 1 24 ARG HH11 H  12.878  -0.425  -9.810 1.00 . B B . 24 ARG HH11 1 1 
       16 44894 2 1 24 ARG HH12 H  14.375  -0.718 -10.645 1.00 . B B . 24 ARG HH12 1 1 
       16 44895 2 1 24 ARG HH21 H  13.165   0.224 -13.799 1.00 . B B . 24 ARG HH21 1 1 
       16 44896 2 1 24 ARG HH22 H  14.544  -0.330 -12.902 1.00 . B B . 24 ARG HH22 1 1 
       16 44897 2 1 24 ARG N    N   8.614   4.292 -10.310 1.00 . B B . 24 ARG N    1 1 
       16 44898 2 1 24 ARG NE   N  11.587   0.349 -11.862 1.00 . B B . 24 ARG NE   1 1 
       16 44899 2 1 24 ARG NH1  N  13.417  -0.421 -10.666 1.00 . B B . 24 ARG NH1  1 1 
       16 44900 2 1 24 ARG NH2  N  13.583  -0.049 -12.925 1.00 . B B . 24 ARG NH2  1 1 
       16 44901 2 1 24 ARG O    O   8.555   2.554  -7.911 1.00 . B B . 24 ARG O    1 1 
       16 44902 2 1 25 LYS C    C   7.308  -0.655  -7.993 1.00 . B B . 25 LYS C    1 1 
       16 44903 2 1 25 LYS CA   C   6.604   0.637  -8.406 1.00 . B B . 25 LYS CA   1 1 
       16 44904 2 1 25 LYS CB   C   5.210   0.342  -8.974 1.00 . B B . 25 LYS CB   1 1 
       16 44905 2 1 25 LYS CD   C   3.114   1.313 -10.007 1.00 . B B . 25 LYS CD   1 1 
       16 44906 2 1 25 LYS CE   C   2.340   2.620 -10.129 1.00 . B B . 25 LYS CE   1 1 
       16 44907 2 1 25 LYS CG   C   4.556   1.566  -9.605 1.00 . B B . 25 LYS CG   1 1 
       16 44908 2 1 25 LYS H    H   7.236   1.151 -10.355 1.00 . B B . 25 LYS H    1 1 
       16 44909 2 1 25 LYS HA   H   6.507   1.278  -7.542 1.00 . B B . 25 LYS HA   1 1 
       16 44910 2 1 25 LYS HB2  H   5.294  -0.428  -9.725 1.00 . B B . 25 LYS HB2  1 1 
       16 44911 2 1 25 LYS HB3  H   4.573  -0.010  -8.176 1.00 . B B . 25 LYS HB3  1 1 
       16 44912 2 1 25 LYS HD2  H   3.097   0.804 -10.960 1.00 . B B . 25 LYS HD2  1 1 
       16 44913 2 1 25 LYS HD3  H   2.642   0.696  -9.259 1.00 . B B . 25 LYS HD3  1 1 
       16 44914 2 1 25 LYS HE2  H   2.324   3.106  -9.163 1.00 . B B . 25 LYS HE2  1 1 
       16 44915 2 1 25 LYS HE3  H   2.844   3.257 -10.840 1.00 . B B . 25 LYS HE3  1 1 
       16 44916 2 1 25 LYS HG2  H   4.579   2.376  -8.897 1.00 . B B . 25 LYS HG2  1 1 
       16 44917 2 1 25 LYS HG3  H   5.119   1.843 -10.484 1.00 . B B . 25 LYS HG3  1 1 
       16 44918 2 1 25 LYS HZ1  H   0.445   3.307 -10.660 1.00 . B B . 25 LYS HZ1  1 1 
       16 44919 2 1 25 LYS HZ2  H   0.426   1.797  -9.894 1.00 . B B . 25 LYS HZ2  1 1 
       16 44920 2 1 25 LYS HZ3  H   0.927   1.924 -11.515 1.00 . B B . 25 LYS HZ3  1 1 
       16 44921 2 1 25 LYS N    N   7.389   1.345  -9.403 1.00 . B B . 25 LYS N    1 1 
       16 44922 2 1 25 LYS NZ   N   0.939   2.400 -10.581 1.00 . B B . 25 LYS NZ   1 1 
       16 44923 2 1 25 LYS O    O   7.422  -1.592  -8.793 1.00 . B B . 25 LYS O    1 1 
       16 44924 2 1 26 GLU C    C   8.045  -2.246  -4.838 1.00 . B B . 26 GLU C    1 1 
       16 44925 2 1 26 GLU CA   C   8.501  -1.863  -6.242 1.00 . B B . 26 GLU CA   1 1 
       16 44926 2 1 26 GLU CB   C  10.013  -1.628  -6.216 1.00 . B B . 26 GLU CB   1 1 
       16 44927 2 1 26 GLU CD   C  12.168  -1.449  -7.501 1.00 . B B . 26 GLU CD   1 1 
       16 44928 2 1 26 GLU CG   C  10.663  -1.591  -7.584 1.00 . B B . 26 GLU CG   1 1 
       16 44929 2 1 26 GLU H    H   7.674   0.087  -6.165 1.00 . B B . 26 GLU H    1 1 
       16 44930 2 1 26 GLU HA   H   8.292  -2.688  -6.904 1.00 . B B . 26 GLU HA   1 1 
       16 44931 2 1 26 GLU HB2  H  10.213  -0.687  -5.725 1.00 . B B . 26 GLU HB2  1 1 
       16 44932 2 1 26 GLU HB3  H  10.474  -2.423  -5.649 1.00 . B B . 26 GLU HB3  1 1 
       16 44933 2 1 26 GLU HG2  H  10.432  -2.510  -8.100 1.00 . B B . 26 GLU HG2  1 1 
       16 44934 2 1 26 GLU HG3  H  10.263  -0.755  -8.140 1.00 . B B . 26 GLU HG3  1 1 
       16 44935 2 1 26 GLU N    N   7.796  -0.692  -6.754 1.00 . B B . 26 GLU N    1 1 
       16 44936 2 1 26 GLU O    O   7.630  -1.403  -4.041 1.00 . B B . 26 GLU O    1 1 
       16 44937 2 1 26 GLU OE1  O  12.813  -2.311  -6.865 1.00 . B B . 26 GLU OE1  1 1 
       16 44938 2 1 26 GLU OE2  O  12.715  -0.477  -8.073 1.00 . B B . 26 GLU OE2  1 1 
       16 44939 2 1 27 LEU C    C   9.003  -4.865  -2.755 1.00 . B B . 27 LEU C    1 1 
       16 44940 2 1 27 LEU CA   C   7.792  -4.105  -3.273 1.00 . B B . 27 LEU CA   1 1 
       16 44941 2 1 27 LEU CB   C   6.584  -5.042  -3.403 1.00 . B B . 27 LEU CB   1 1 
       16 44942 2 1 27 LEU CD1  C   5.909  -5.066  -0.972 1.00 . B B . 27 LEU CD1  1 1 
       16 44943 2 1 27 LEU CD2  C   5.172  -6.901  -2.490 1.00 . B B . 27 LEU CD2  1 1 
       16 44944 2 1 27 LEU CG   C   6.284  -5.916  -2.176 1.00 . B B . 27 LEU CG   1 1 
       16 44945 2 1 27 LEU H    H   8.461  -4.145  -5.266 1.00 . B B . 27 LEU H    1 1 
       16 44946 2 1 27 LEU HA   H   7.555  -3.297  -2.596 1.00 . B B . 27 LEU HA   1 1 
       16 44947 2 1 27 LEU HB2  H   5.712  -4.441  -3.612 1.00 . B B . 27 LEU HB2  1 1 
       16 44948 2 1 27 LEU HB3  H   6.757  -5.695  -4.246 1.00 . B B . 27 LEU HB3  1 1 
       16 44949 2 1 27 LEU HD11 H   6.401  -4.108  -1.039 1.00 . B B . 27 LEU HD11 1 1 
       16 44950 2 1 27 LEU HD12 H   6.219  -5.568  -0.067 1.00 . B B . 27 LEU HD12 1 1 
       16 44951 2 1 27 LEU HD13 H   4.839  -4.922  -0.953 1.00 . B B . 27 LEU HD13 1 1 
       16 44952 2 1 27 LEU HD21 H   4.267  -6.357  -2.719 1.00 . B B . 27 LEU HD21 1 1 
       16 44953 2 1 27 LEU HD22 H   5.003  -7.537  -1.635 1.00 . B B . 27 LEU HD22 1 1 
       16 44954 2 1 27 LEU HD23 H   5.454  -7.505  -3.339 1.00 . B B . 27 LEU HD23 1 1 
       16 44955 2 1 27 LEU HG   H   7.168  -6.481  -1.921 1.00 . B B . 27 LEU HG   1 1 
       16 44956 2 1 27 LEU N    N   8.137  -3.537  -4.563 1.00 . B B . 27 LEU N    1 1 
       16 44957 2 1 27 LEU O    O   9.351  -5.919  -3.288 1.00 . B B . 27 LEU O    1 1 
       16 44958 2 1 28 ASN C    C  10.829  -5.048   0.316 1.00 . B B . 28 ASN C    1 1 
       16 44959 2 1 28 ASN CA   C  10.851  -4.975  -1.202 1.00 . B B . 28 ASN CA   1 1 
       16 44960 2 1 28 ASN CB   C  12.099  -4.213  -1.669 1.00 . B B . 28 ASN CB   1 1 
       16 44961 2 1 28 ASN CG   C  12.312  -4.310  -3.170 1.00 . B B . 28 ASN CG   1 1 
       16 44962 2 1 28 ASN H    H   9.319  -3.510  -1.315 1.00 . B B . 28 ASN H    1 1 
       16 44963 2 1 28 ASN HA   H  10.890  -5.980  -1.595 1.00 . B B . 28 ASN HA   1 1 
       16 44964 2 1 28 ASN HB2  H  11.997  -3.171  -1.408 1.00 . B B . 28 ASN HB2  1 1 
       16 44965 2 1 28 ASN HB3  H  12.969  -4.618  -1.171 1.00 . B B . 28 ASN HB3  1 1 
       16 44966 2 1 28 ASN HD21 H  12.937  -2.428  -3.242 1.00 . B B . 28 ASN HD21 1 1 
       16 44967 2 1 28 ASN HD22 H  12.899  -3.262  -4.755 1.00 . B B . 28 ASN HD22 1 1 
       16 44968 2 1 28 ASN N    N   9.653  -4.337  -1.731 1.00 . B B . 28 ASN N    1 1 
       16 44969 2 1 28 ASN ND2  N  12.764  -3.224  -3.781 1.00 . B B . 28 ASN ND2  1 1 
       16 44970 2 1 28 ASN O    O  10.007  -4.409   0.973 1.00 . B B . 28 ASN O    1 1 
       16 44971 2 1 28 ASN OD1  O  12.070  -5.352  -3.776 1.00 . B B . 28 ASN OD1  1 1 
       16 44972 2 1 29 ARG C    C  12.994  -5.115   2.779 1.00 . B B . 29 ARG C    1 1 
       16 44973 2 1 29 ARG CA   C  11.864  -6.012   2.297 1.00 . B B . 29 ARG CA   1 1 
       16 44974 2 1 29 ARG CB   C  12.184  -7.474   2.645 1.00 . B B . 29 ARG CB   1 1 
       16 44975 2 1 29 ARG CD   C  12.701  -9.150   4.472 1.00 . B B . 29 ARG CD   1 1 
       16 44976 2 1 29 ARG CG   C  12.095  -7.788   4.132 1.00 . B B . 29 ARG CG   1 1 
       16 44977 2 1 29 ARG CZ   C  11.798 -11.363   3.812 1.00 . B B . 29 ARG CZ   1 1 
       16 44978 2 1 29 ARG H    H  12.347  -6.346   0.271 1.00 . B B . 29 ARG H    1 1 
       16 44979 2 1 29 ARG HA   H  10.939  -5.717   2.766 1.00 . B B . 29 ARG HA   1 1 
       16 44980 2 1 29 ARG HB2  H  11.490  -8.116   2.122 1.00 . B B . 29 ARG HB2  1 1 
       16 44981 2 1 29 ARG HB3  H  13.186  -7.699   2.312 1.00 . B B . 29 ARG HB3  1 1 
       16 44982 2 1 29 ARG HD2  H  13.775  -9.047   4.510 1.00 . B B . 29 ARG HD2  1 1 
       16 44983 2 1 29 ARG HD3  H  12.340  -9.452   5.443 1.00 . B B . 29 ARG HD3  1 1 
       16 44984 2 1 29 ARG HE   H  12.596 -10.020   2.556 1.00 . B B . 29 ARG HE   1 1 
       16 44985 2 1 29 ARG HG2  H  12.625  -7.026   4.683 1.00 . B B . 29 ARG HG2  1 1 
       16 44986 2 1 29 ARG HG3  H  11.054  -7.785   4.425 1.00 . B B . 29 ARG HG3  1 1 
       16 44987 2 1 29 ARG HH11 H  11.600 -10.947   5.788 1.00 . B B . 29 ARG HH11 1 1 
       16 44988 2 1 29 ARG HH12 H  11.021 -12.504   5.295 1.00 . B B . 29 ARG HH12 1 1 
       16 44989 2 1 29 ARG HH21 H  11.867 -12.107   1.918 1.00 . B B . 29 ARG HH21 1 1 
       16 44990 2 1 29 ARG HH22 H  11.144 -13.149   3.114 1.00 . B B . 29 ARG HH22 1 1 
       16 44991 2 1 29 ARG N    N  11.734  -5.850   0.860 1.00 . B B . 29 ARG N    1 1 
       16 44992 2 1 29 ARG NE   N  12.364 -10.192   3.495 1.00 . B B . 29 ARG NE   1 1 
       16 44993 2 1 29 ARG NH1  N  11.448 -11.623   5.065 1.00 . B B . 29 ARG NH1  1 1 
       16 44994 2 1 29 ARG NH2  N  11.589 -12.281   2.877 1.00 . B B . 29 ARG NH2  1 1 
       16 44995 2 1 29 ARG O    O  14.156  -5.338   2.434 1.00 . B B . 29 ARG O    1 1 
       16 44996 2 1 30 VAL C    C  13.558  -3.035   5.583 1.00 . B B . 30 VAL C    1 1 
       16 44997 2 1 30 VAL CA   C  13.669  -3.181   4.073 1.00 . B B . 30 VAL CA   1 1 
       16 44998 2 1 30 VAL CB   C  13.568  -1.778   3.415 1.00 . B B . 30 VAL CB   1 1 
       16 44999 2 1 30 VAL CG1  C  13.593  -1.881   1.897 1.00 . B B . 30 VAL CG1  1 1 
       16 45000 2 1 30 VAL CG2  C  12.317  -1.042   3.875 1.00 . B B . 30 VAL CG2  1 1 
       16 45001 2 1 30 VAL H    H  11.723  -3.986   3.835 1.00 . B B . 30 VAL H    1 1 
       16 45002 2 1 30 VAL HA   H  14.641  -3.593   3.838 1.00 . B B . 30 VAL HA   1 1 
       16 45003 2 1 30 VAL HB   H  14.431  -1.201   3.722 1.00 . B B . 30 VAL HB   1 1 
       16 45004 2 1 30 VAL HG11 H  14.441  -2.471   1.590 1.00 . B B . 30 VAL HG11 1 1 
       16 45005 2 1 30 VAL HG12 H  13.668  -0.891   1.470 1.00 . B B . 30 VAL HG12 1 1 
       16 45006 2 1 30 VAL HG13 H  12.684  -2.353   1.555 1.00 . B B . 30 VAL HG13 1 1 
       16 45007 2 1 30 VAL HG21 H  11.446  -1.508   3.438 1.00 . B B . 30 VAL HG21 1 1 
       16 45008 2 1 30 VAL HG22 H  12.368  -0.008   3.566 1.00 . B B . 30 VAL HG22 1 1 
       16 45009 2 1 30 VAL HG23 H  12.250  -1.092   4.952 1.00 . B B . 30 VAL HG23 1 1 
       16 45010 2 1 30 VAL N    N  12.663  -4.106   3.569 1.00 . B B . 30 VAL N    1 1 
       16 45011 2 1 30 VAL O    O  12.503  -3.284   6.166 1.00 . B B . 30 VAL O    1 1 
       16 45012 2 1 31 SER C    C  14.379  -1.018   8.007 1.00 . B B . 31 SER C    1 1 
       16 45013 2 1 31 SER CA   C  14.666  -2.473   7.654 1.00 . B B . 31 SER CA   1 1 
       16 45014 2 1 31 SER CB   C  16.014  -2.915   8.223 1.00 . B B . 31 SER CB   1 1 
       16 45015 2 1 31 SER H    H  15.482  -2.515   5.705 1.00 . B B . 31 SER H    1 1 
       16 45016 2 1 31 SER HA   H  13.888  -3.089   8.078 1.00 . B B . 31 SER HA   1 1 
       16 45017 2 1 31 SER HB2  H  16.219  -2.368   9.129 1.00 . B B . 31 SER HB2  1 1 
       16 45018 2 1 31 SER HB3  H  15.982  -3.973   8.440 1.00 . B B . 31 SER HB3  1 1 
       16 45019 2 1 31 SER HG   H  17.908  -2.692   7.751 1.00 . B B . 31 SER HG   1 1 
       16 45020 2 1 31 SER N    N  14.652  -2.661   6.217 1.00 . B B . 31 SER N    1 1 
       16 45021 2 1 31 SER O    O  15.050  -0.104   7.522 1.00 . B B . 31 SER O    1 1 
       16 45022 2 1 31 SER OG   O  17.057  -2.669   7.295 1.00 . B B . 31 SER OG   1 1 
       16 45023 2 1 32 TRP C    C  14.110   1.145  10.081 1.00 . B B . 32 TRP C    1 1 
       16 45024 2 1 32 TRP CA   C  12.984   0.526   9.270 1.00 . B B . 32 TRP CA   1 1 
       16 45025 2 1 32 TRP CB   C  11.696   0.468  10.089 1.00 . B B . 32 TRP CB   1 1 
       16 45026 2 1 32 TRP CD1  C  10.338   0.126   7.945 1.00 . B B . 32 TRP CD1  1 1 
       16 45027 2 1 32 TRP CD2  C   9.198   1.077   9.618 1.00 . B B . 32 TRP CD2  1 1 
       16 45028 2 1 32 TRP CE2  C   8.349   0.962   8.504 1.00 . B B . 32 TRP CE2  1 1 
       16 45029 2 1 32 TRP CE3  C   8.698   1.644  10.792 1.00 . B B . 32 TRP CE3  1 1 
       16 45030 2 1 32 TRP CG   C  10.467   0.543   9.239 1.00 . B B . 32 TRP CG   1 1 
       16 45031 2 1 32 TRP CH2  C   6.563   1.946   9.689 1.00 . B B . 32 TRP CH2  1 1 
       16 45032 2 1 32 TRP CZ2  C   7.030   1.394   8.528 1.00 . B B . 32 TRP CZ2  1 1 
       16 45033 2 1 32 TRP CZ3  C   7.385   2.072  10.816 1.00 . B B . 32 TRP CZ3  1 1 
       16 45034 2 1 32 TRP H    H  12.864  -1.586   9.182 1.00 . B B . 32 TRP H    1 1 
       16 45035 2 1 32 TRP HA   H  12.817   1.125   8.386 1.00 . B B . 32 TRP HA   1 1 
       16 45036 2 1 32 TRP HB2  H  11.666  -0.458  10.642 1.00 . B B . 32 TRP HB2  1 1 
       16 45037 2 1 32 TRP HB3  H  11.677   1.298  10.781 1.00 . B B . 32 TRP HB3  1 1 
       16 45038 2 1 32 TRP HD1  H  11.130  -0.330   7.372 1.00 . B B . 32 TRP HD1  1 1 
       16 45039 2 1 32 TRP HE1  H   8.729   0.179   6.593 1.00 . B B . 32 TRP HE1  1 1 
       16 45040 2 1 32 TRP HE3  H   9.317   1.747  11.671 1.00 . B B . 32 TRP HE3  1 1 
       16 45041 2 1 32 TRP HH2  H   5.545   2.298   9.751 1.00 . B B . 32 TRP HH2  1 1 
       16 45042 2 1 32 TRP HZ2  H   6.388   1.305   7.666 1.00 . B B . 32 TRP HZ2  1 1 
       16 45043 2 1 32 TRP HZ3  H   6.979   2.513  11.713 1.00 . B B . 32 TRP HZ3  1 1 
       16 45044 2 1 32 TRP N    N  13.367  -0.812   8.840 1.00 . B B . 32 TRP N    1 1 
       16 45045 2 1 32 TRP NE1  N   9.067   0.379   7.496 1.00 . B B . 32 TRP NE1  1 1 
       16 45046 2 1 32 TRP O    O  14.390   0.702  11.196 1.00 . B B . 32 TRP O    1 1 
       16 45047 2 1 33 ASN C    C  17.015   1.808  10.401 1.00 . B B . 33 ASN C    1 1 
       16 45048 2 1 33 ASN CA   C  15.907   2.815  10.132 1.00 . B B . 33 ASN CA   1 1 
       16 45049 2 1 33 ASN CB   C  15.490   3.545  11.414 1.00 . B B . 33 ASN CB   1 1 
       16 45050 2 1 33 ASN CG   C  14.673   4.793  11.127 1.00 . B B . 33 ASN CG   1 1 
       16 45051 2 1 33 ASN H    H  14.493   2.442   8.603 1.00 . B B . 33 ASN H    1 1 
       16 45052 2 1 33 ASN HA   H  16.283   3.543   9.427 1.00 . B B . 33 ASN HA   1 1 
       16 45053 2 1 33 ASN HB2  H  14.895   2.880  12.021 1.00 . B B . 33 ASN HB2  1 1 
       16 45054 2 1 33 ASN HB3  H  16.375   3.833  11.961 1.00 . B B . 33 ASN HB3  1 1 
       16 45055 2 1 33 ASN HD21 H  12.976   3.835  11.520 1.00 . B B . 33 ASN HD21 1 1 
       16 45056 2 1 33 ASN HD22 H  12.815   5.492  11.067 1.00 . B B . 33 ASN HD22 1 1 
       16 45057 2 1 33 ASN N    N  14.773   2.145   9.495 1.00 . B B . 33 ASN N    1 1 
       16 45058 2 1 33 ASN ND2  N  13.359   4.697  11.251 1.00 . B B . 33 ASN ND2  1 1 
       16 45059 2 1 33 ASN O    O  17.788   1.939  11.351 1.00 . B B . 33 ASN O    1 1 
       16 45060 2 1 33 ASN OD1  O  15.225   5.841  10.803 1.00 . B B . 33 ASN OD1  1 1 
       16 45061 2 1 34 ASP C    C  17.865  -1.130  10.857 1.00 . B B . 34 ASP C    1 1 
       16 45062 2 1 34 ASP CA   C  18.047  -0.283   9.591 1.00 . B B . 34 ASP CA   1 1 
       16 45063 2 1 34 ASP CB   C  19.475   0.282   9.500 1.00 . B B . 34 ASP CB   1 1 
       16 45064 2 1 34 ASP CG   C  20.525  -0.790   9.273 1.00 . B B . 34 ASP CG   1 1 
       16 45065 2 1 34 ASP H    H  16.392   0.776   8.811 1.00 . B B . 34 ASP H    1 1 
       16 45066 2 1 34 ASP HA   H  17.876  -0.918   8.734 1.00 . B B . 34 ASP HA   1 1 
       16 45067 2 1 34 ASP HB2  H  19.526   0.983   8.680 1.00 . B B . 34 ASP HB2  1 1 
       16 45068 2 1 34 ASP HB3  H  19.708   0.798  10.421 1.00 . B B . 34 ASP HB3  1 1 
       16 45069 2 1 34 ASP N    N  17.060   0.796   9.531 1.00 . B B . 34 ASP N    1 1 
       16 45070 2 1 34 ASP O    O  18.782  -1.820  11.301 1.00 . B B . 34 ASP O    1 1 
       16 45071 2 1 34 ASP OD1  O  20.180  -1.870   8.742 1.00 . B B . 34 ASP OD1  1 1 
       16 45072 2 1 34 ASP OD2  O  21.704  -0.552   9.612 1.00 . B B . 34 ASP OD2  1 1 
       16 45073 2 1 35 ALA C    C  15.574  -3.121  12.311 1.00 . B B . 35 ALA C    1 1 
       16 45074 2 1 35 ALA CA   C  16.377  -1.861  12.631 1.00 . B B . 35 ALA CA   1 1 
       16 45075 2 1 35 ALA CB   C  15.645  -0.999  13.650 1.00 . B B . 35 ALA CB   1 1 
       16 45076 2 1 35 ALA H    H  15.966  -0.522  11.043 1.00 . B B . 35 ALA H    1 1 
       16 45077 2 1 35 ALA HA   H  17.321  -2.155  13.065 1.00 . B B . 35 ALA HA   1 1 
       16 45078 2 1 35 ALA HB1  H  15.371  -1.604  14.502 1.00 . B B . 35 ALA HB1  1 1 
       16 45079 2 1 35 ALA HB2  H  14.755  -0.585  13.202 1.00 . B B . 35 ALA HB2  1 1 
       16 45080 2 1 35 ALA HB3  H  16.292  -0.196  13.973 1.00 . B B . 35 ALA HB3  1 1 
       16 45081 2 1 35 ALA N    N  16.665  -1.092  11.428 1.00 . B B . 35 ALA N    1 1 
       16 45082 2 1 35 ALA O    O  16.149  -4.177  12.045 1.00 . B B . 35 ALA O    1 1 
       16 45083 2 1 36 GLU C    C  13.085  -4.282  10.558 1.00 . B B . 36 GLU C    1 1 
       16 45084 2 1 36 GLU CA   C  13.373  -4.137  12.050 1.00 . B B . 36 GLU CA   1 1 
       16 45085 2 1 36 GLU CB   C  12.057  -3.989  12.820 1.00 . B B . 36 GLU CB   1 1 
       16 45086 2 1 36 GLU CD   C   9.837  -5.032  13.451 1.00 . B B . 36 GLU CD   1 1 
       16 45087 2 1 36 GLU CG   C  11.156  -5.215  12.730 1.00 . B B . 36 GLU CG   1 1 
       16 45088 2 1 36 GLU H    H  13.851  -2.124  12.501 1.00 . B B . 36 GLU H    1 1 
       16 45089 2 1 36 GLU HA   H  13.877  -5.027  12.393 1.00 . B B . 36 GLU HA   1 1 
       16 45090 2 1 36 GLU HB2  H  12.281  -3.808  13.862 1.00 . B B . 36 GLU HB2  1 1 
       16 45091 2 1 36 GLU HB3  H  11.518  -3.142  12.426 1.00 . B B . 36 GLU HB3  1 1 
       16 45092 2 1 36 GLU HG2  H  10.951  -5.419  11.690 1.00 . B B . 36 GLU HG2  1 1 
       16 45093 2 1 36 GLU HG3  H  11.672  -6.058  13.164 1.00 . B B . 36 GLU HG3  1 1 
       16 45094 2 1 36 GLU N    N  14.250  -3.000  12.316 1.00 . B B . 36 GLU N    1 1 
       16 45095 2 1 36 GLU O    O  12.647  -3.330   9.905 1.00 . B B . 36 GLU O    1 1 
       16 45096 2 1 36 GLU OE1  O   9.836  -5.013  14.701 1.00 . B B . 36 GLU OE1  1 1 
       16 45097 2 1 36 GLU OE2  O   8.794  -4.908  12.772 1.00 . B B . 36 GLU OE2  1 1 
       16 45098 2 1 37 PRO C    C  11.619  -6.040   8.323 1.00 . B B . 37 PRO C    1 1 
       16 45099 2 1 37 PRO CA   C  13.096  -5.757   8.589 1.00 . B B . 37 PRO CA   1 1 
       16 45100 2 1 37 PRO CB   C  13.943  -7.003   8.336 1.00 . B B . 37 PRO CB   1 1 
       16 45101 2 1 37 PRO CD   C  13.901  -6.645  10.710 1.00 . B B . 37 PRO CD   1 1 
       16 45102 2 1 37 PRO CG   C  14.000  -7.708   9.646 1.00 . B B . 37 PRO CG   1 1 
       16 45103 2 1 37 PRO HA   H  13.430  -4.951   7.955 1.00 . B B . 37 PRO HA   1 1 
       16 45104 2 1 37 PRO HB2  H  13.472  -7.622   7.582 1.00 . B B . 37 PRO HB2  1 1 
       16 45105 2 1 37 PRO HB3  H  14.935  -6.722   8.024 1.00 . B B . 37 PRO HB3  1 1 
       16 45106 2 1 37 PRO HD2  H  13.238  -6.967  11.499 1.00 . B B . 37 PRO HD2  1 1 
       16 45107 2 1 37 PRO HD3  H  14.880  -6.420  11.109 1.00 . B B . 37 PRO HD3  1 1 
       16 45108 2 1 37 PRO HG2  H  13.170  -8.399   9.724 1.00 . B B . 37 PRO HG2  1 1 
       16 45109 2 1 37 PRO HG3  H  14.936  -8.234   9.740 1.00 . B B . 37 PRO HG3  1 1 
       16 45110 2 1 37 PRO N    N  13.343  -5.474  10.000 1.00 . B B . 37 PRO N    1 1 
       16 45111 2 1 37 PRO O    O  11.035  -6.953   8.909 1.00 . B B . 37 PRO O    1 1 
       16 45112 2 1 38 LYS C    C   9.387  -5.231   5.632 1.00 . B B . 38 LYS C    1 1 
       16 45113 2 1 38 LYS CA   C   9.609  -5.439   7.129 1.00 . B B . 38 LYS CA   1 1 
       16 45114 2 1 38 LYS CB   C   8.757  -4.470   7.962 1.00 . B B . 38 LYS CB   1 1 
       16 45115 2 1 38 LYS CD   C   6.483  -3.832   8.852 1.00 . B B . 38 LYS CD   1 1 
       16 45116 2 1 38 LYS CE   C   7.027  -3.806  10.277 1.00 . B B . 38 LYS CE   1 1 
       16 45117 2 1 38 LYS CG   C   7.267  -4.776   7.947 1.00 . B B . 38 LYS CG   1 1 
       16 45118 2 1 38 LYS H    H  11.521  -4.541   7.000 1.00 . B B . 38 LYS H    1 1 
       16 45119 2 1 38 LYS HA   H   9.339  -6.454   7.384 1.00 . B B . 38 LYS HA   1 1 
       16 45120 2 1 38 LYS HB2  H   9.093  -4.511   8.985 1.00 . B B . 38 LYS HB2  1 1 
       16 45121 2 1 38 LYS HB3  H   8.900  -3.467   7.585 1.00 . B B . 38 LYS HB3  1 1 
       16 45122 2 1 38 LYS HD2  H   6.537  -2.835   8.445 1.00 . B B . 38 LYS HD2  1 1 
       16 45123 2 1 38 LYS HD3  H   5.452  -4.153   8.879 1.00 . B B . 38 LYS HD3  1 1 
       16 45124 2 1 38 LYS HE2  H   8.054  -3.477  10.255 1.00 . B B . 38 LYS HE2  1 1 
       16 45125 2 1 38 LYS HE3  H   6.441  -3.104  10.853 1.00 . B B . 38 LYS HE3  1 1 
       16 45126 2 1 38 LYS HG2  H   6.899  -4.677   6.936 1.00 . B B . 38 LYS HG2  1 1 
       16 45127 2 1 38 LYS HG3  H   7.118  -5.790   8.286 1.00 . B B . 38 LYS HG3  1 1 
       16 45128 2 1 38 LYS HZ1  H   7.358  -5.868  10.313 1.00 . B B . 38 LYS HZ1  1 1 
       16 45129 2 1 38 LYS HZ2  H   5.971  -5.387  11.150 1.00 . B B . 38 LYS HZ2  1 1 
       16 45130 2 1 38 LYS HZ3  H   7.509  -5.126  11.829 1.00 . B B . 38 LYS HZ3  1 1 
       16 45131 2 1 38 LYS N    N  11.013  -5.257   7.447 1.00 . B B . 38 LYS N    1 1 
       16 45132 2 1 38 LYS NZ   N   6.959  -5.140  10.934 1.00 . B B . 38 LYS NZ   1 1 
       16 45133 2 1 38 LYS O    O  10.250  -4.696   4.935 1.00 . B B . 38 LYS O    1 1 
       16 45134 2 1 39 TYR C    C   7.181  -4.234   3.486 1.00 . B B . 39 TYR C    1 1 
       16 45135 2 1 39 TYR CA   C   7.911  -5.545   3.728 1.00 . B B . 39 TYR CA   1 1 
       16 45136 2 1 39 TYR CB   C   7.044  -6.729   3.294 1.00 . B B . 39 TYR CB   1 1 
       16 45137 2 1 39 TYR CD1  C   8.427  -8.788   3.766 1.00 . B B . 39 TYR CD1  1 1 
       16 45138 2 1 39 TYR CD2  C   6.532  -8.370   5.149 1.00 . B B . 39 TYR CD2  1 1 
       16 45139 2 1 39 TYR CE1  C   8.710  -9.925   4.494 1.00 . B B . 39 TYR CE1  1 1 
       16 45140 2 1 39 TYR CE2  C   6.808  -9.509   5.878 1.00 . B B . 39 TYR CE2  1 1 
       16 45141 2 1 39 TYR CG   C   7.336  -7.991   4.080 1.00 . B B . 39 TYR CG   1 1 
       16 45142 2 1 39 TYR CZ   C   7.899 -10.281   5.548 1.00 . B B . 39 TYR CZ   1 1 
       16 45143 2 1 39 TYR H    H   7.587  -6.076   5.743 1.00 . B B . 39 TYR H    1 1 
       16 45144 2 1 39 TYR HA   H   8.832  -5.548   3.164 1.00 . B B . 39 TYR HA   1 1 
       16 45145 2 1 39 TYR HB2  H   6.003  -6.478   3.437 1.00 . B B . 39 TYR HB2  1 1 
       16 45146 2 1 39 TYR HB3  H   7.220  -6.936   2.249 1.00 . B B . 39 TYR HB3  1 1 
       16 45147 2 1 39 TYR HD1  H   9.058  -8.508   2.938 1.00 . B B . 39 TYR HD1  1 1 
       16 45148 2 1 39 TYR HD2  H   5.676  -7.761   5.406 1.00 . B B . 39 TYR HD2  1 1 
       16 45149 2 1 39 TYR HE1  H   9.565 -10.530   4.236 1.00 . B B . 39 TYR HE1  1 1 
       16 45150 2 1 39 TYR HE2  H   6.174  -9.789   6.705 1.00 . B B . 39 TYR HE2  1 1 
       16 45151 2 1 39 TYR HH   H   7.539 -12.097   6.082 1.00 . B B . 39 TYR HH   1 1 
       16 45152 2 1 39 TYR N    N   8.241  -5.670   5.139 1.00 . B B . 39 TYR N    1 1 
       16 45153 2 1 39 TYR O    O   6.198  -3.937   4.160 1.00 . B B . 39 TYR O    1 1 
       16 45154 2 1 39 TYR OH   O   8.186 -11.409   6.279 1.00 . B B . 39 TYR OH   1 1 
       16 45155 2 1 40 ASP C    C   6.977  -1.955   0.725 1.00 . B B . 40 ASP C    1 1 
       16 45156 2 1 40 ASP CA   C   7.042  -2.165   2.237 1.00 . B B . 40 ASP CA   1 1 
       16 45157 2 1 40 ASP CB   C   7.844  -1.034   2.900 1.00 . B B . 40 ASP CB   1 1 
       16 45158 2 1 40 ASP CG   C   7.117   0.302   2.909 1.00 . B B . 40 ASP CG   1 1 
       16 45159 2 1 40 ASP H    H   8.446  -3.736   2.018 1.00 . B B . 40 ASP H    1 1 
       16 45160 2 1 40 ASP HA   H   6.039  -2.174   2.638 1.00 . B B . 40 ASP HA   1 1 
       16 45161 2 1 40 ASP HB2  H   8.060  -1.307   3.921 1.00 . B B . 40 ASP HB2  1 1 
       16 45162 2 1 40 ASP HB3  H   8.775  -0.908   2.366 1.00 . B B . 40 ASP HB3  1 1 
       16 45163 2 1 40 ASP N    N   7.660  -3.449   2.536 1.00 . B B . 40 ASP N    1 1 
       16 45164 2 1 40 ASP O    O   7.953  -2.211   0.014 1.00 . B B . 40 ASP O    1 1 
       16 45165 2 1 40 ASP OD1  O   6.765   0.814   1.833 1.00 . B B . 40 ASP OD1  1 1 
       16 45166 2 1 40 ASP OD2  O   6.903   0.858   4.007 1.00 . B B . 40 ASP OD2  1 1 
       16 45167 2 1 41 ILE C    C   5.537   0.227  -1.444 1.00 . B B . 41 ILE C    1 1 
       16 45168 2 1 41 ILE CA   C   5.650  -1.274  -1.192 1.00 . B B . 41 ILE CA   1 1 
       16 45169 2 1 41 ILE CB   C   4.421  -2.035  -1.764 1.00 . B B . 41 ILE CB   1 1 
       16 45170 2 1 41 ILE CD1  C   3.150  -2.549  -3.922 1.00 . B B . 41 ILE CD1  1 1 
       16 45171 2 1 41 ILE CG1  C   4.315  -1.823  -3.279 1.00 . B B . 41 ILE CG1  1 1 
       16 45172 2 1 41 ILE CG2  C   3.134  -1.619  -1.065 1.00 . B B . 41 ILE CG2  1 1 
       16 45173 2 1 41 ILE H    H   5.087  -1.314   0.851 1.00 . B B . 41 ILE H    1 1 
       16 45174 2 1 41 ILE HA   H   6.536  -1.636  -1.694 1.00 . B B . 41 ILE HA   1 1 
       16 45175 2 1 41 ILE HB   H   4.568  -3.086  -1.573 1.00 . B B . 41 ILE HB   1 1 
       16 45176 2 1 41 ILE HD11 H   3.263  -3.613  -3.776 1.00 . B B . 41 ILE HD11 1 1 
       16 45177 2 1 41 ILE HD12 H   3.129  -2.330  -4.981 1.00 . B B . 41 ILE HD12 1 1 
       16 45178 2 1 41 ILE HD13 H   2.229  -2.221  -3.467 1.00 . B B . 41 ILE HD13 1 1 
       16 45179 2 1 41 ILE HG12 H   4.201  -0.770  -3.481 1.00 . B B . 41 ILE HG12 1 1 
       16 45180 2 1 41 ILE HG13 H   5.224  -2.178  -3.745 1.00 . B B . 41 ILE HG13 1 1 
       16 45181 2 1 41 ILE HG21 H   3.203  -1.854  -0.013 1.00 . B B . 41 ILE HG21 1 1 
       16 45182 2 1 41 ILE HG22 H   2.301  -2.151  -1.499 1.00 . B B . 41 ILE HG22 1 1 
       16 45183 2 1 41 ILE HG23 H   2.986  -0.556  -1.187 1.00 . B B . 41 ILE HG23 1 1 
       16 45184 2 1 41 ILE N    N   5.826  -1.515   0.235 1.00 . B B . 41 ILE N    1 1 
       16 45185 2 1 41 ILE O    O   4.659   0.904  -0.896 1.00 . B B . 41 ILE O    1 1 
       16 45186 2 1 42 ARG C    C   6.861   2.483  -3.968 1.00 . B B . 42 ARG C    1 1 
       16 45187 2 1 42 ARG CA   C   6.463   2.182  -2.534 1.00 . B B . 42 ARG CA   1 1 
       16 45188 2 1 42 ARG CB   C   7.428   2.879  -1.577 1.00 . B B . 42 ARG CB   1 1 
       16 45189 2 1 42 ARG CD   C   7.993   3.344   0.822 1.00 . B B . 42 ARG CD   1 1 
       16 45190 2 1 42 ARG CG   C   6.919   2.920  -0.155 1.00 . B B . 42 ARG CG   1 1 
       16 45191 2 1 42 ARG CZ   C   6.761   4.500   2.616 1.00 . B B . 42 ARG CZ   1 1 
       16 45192 2 1 42 ARG H    H   7.102   0.168  -2.691 1.00 . B B . 42 ARG H    1 1 
       16 45193 2 1 42 ARG HA   H   5.470   2.565  -2.363 1.00 . B B . 42 ARG HA   1 1 
       16 45194 2 1 42 ARG HB2  H   8.373   2.356  -1.587 1.00 . B B . 42 ARG HB2  1 1 
       16 45195 2 1 42 ARG HB3  H   7.583   3.894  -1.912 1.00 . B B . 42 ARG HB3  1 1 
       16 45196 2 1 42 ARG HD2  H   8.173   2.531   1.510 1.00 . B B . 42 ARG HD2  1 1 
       16 45197 2 1 42 ARG HD3  H   8.898   3.556   0.275 1.00 . B B . 42 ARG HD3  1 1 
       16 45198 2 1 42 ARG HE   H   7.989   5.389   1.294 1.00 . B B . 42 ARG HE   1 1 
       16 45199 2 1 42 ARG HG2  H   6.101   3.621  -0.096 1.00 . B B . 42 ARG HG2  1 1 
       16 45200 2 1 42 ARG HG3  H   6.568   1.934   0.117 1.00 . B B . 42 ARG HG3  1 1 
       16 45201 2 1 42 ARG HH11 H   6.430   2.488   2.520 1.00 . B B . 42 ARG HH11 1 1 
       16 45202 2 1 42 ARG HH12 H   5.596   3.333   3.797 1.00 . B B . 42 ARG HH12 1 1 
       16 45203 2 1 42 ARG HH21 H   6.856   6.488   2.978 1.00 . B B . 42 ARG HH21 1 1 
       16 45204 2 1 42 ARG HH22 H   5.827   5.590   4.046 1.00 . B B . 42 ARG HH22 1 1 
       16 45205 2 1 42 ARG N    N   6.443   0.754  -2.255 1.00 . B B . 42 ARG N    1 1 
       16 45206 2 1 42 ARG NE   N   7.600   4.529   1.579 1.00 . B B . 42 ARG NE   1 1 
       16 45207 2 1 42 ARG NH1  N   6.214   3.355   3.007 1.00 . B B . 42 ARG NH1  1 1 
       16 45208 2 1 42 ARG NH2  N   6.459   5.618   3.261 1.00 . B B . 42 ARG NH2  1 1 
       16 45209 2 1 42 ARG O    O   7.310   1.606  -4.711 1.00 . B B . 42 ARG O    1 1 
       16 45210 2 1 43 THR C    C   8.202   5.177  -5.601 1.00 . B B . 43 THR C    1 1 
       16 45211 2 1 43 THR CA   C   7.031   4.206  -5.663 1.00 . B B . 43 THR CA   1 1 
       16 45212 2 1 43 THR CB   C   5.820   4.887  -6.314 1.00 . B B . 43 THR CB   1 1 
       16 45213 2 1 43 THR CG2  C   5.379   4.127  -7.545 1.00 . B B . 43 THR CG2  1 1 
       16 45214 2 1 43 THR H    H   6.317   4.378  -3.699 1.00 . B B . 43 THR H    1 1 
       16 45215 2 1 43 THR HA   H   7.308   3.351  -6.262 1.00 . B B . 43 THR HA   1 1 
       16 45216 2 1 43 THR HB   H   6.094   5.893  -6.600 1.00 . B B . 43 THR HB   1 1 
       16 45217 2 1 43 THR HG1  H   4.621   5.840  -5.073 1.00 . B B . 43 THR HG1  1 1 
       16 45218 2 1 43 THR HG21 H   5.108   3.121  -7.262 1.00 . B B . 43 THR HG21 1 1 
       16 45219 2 1 43 THR HG22 H   6.190   4.093  -8.259 1.00 . B B . 43 THR HG22 1 1 
       16 45220 2 1 43 THR HG23 H   4.527   4.619  -7.989 1.00 . B B . 43 THR HG23 1 1 
       16 45221 2 1 43 THR N    N   6.694   3.740  -4.338 1.00 . B B . 43 THR N    1 1 
       16 45222 2 1 43 THR O    O   8.211   6.104  -4.788 1.00 . B B . 43 THR O    1 1 
       16 45223 2 1 43 THR OG1  O   4.734   4.937  -5.382 1.00 . B B . 43 THR OG1  1 1 
       16 45224 2 1 44 TRP C    C  10.497   6.480  -7.839 1.00 . B B . 44 TRP C    1 1 
       16 45225 2 1 44 TRP CA   C  10.380   5.796  -6.485 1.00 . B B . 44 TRP CA   1 1 
       16 45226 2 1 44 TRP CB   C  11.641   4.957  -6.238 1.00 . B B . 44 TRP CB   1 1 
       16 45227 2 1 44 TRP CD1  C  10.835   4.118  -3.945 1.00 . B B . 44 TRP CD1  1 1 
       16 45228 2 1 44 TRP CD2  C  13.057   4.291  -4.140 1.00 . B B . 44 TRP CD2  1 1 
       16 45229 2 1 44 TRP CE2  C  12.756   3.827  -2.847 1.00 . B B . 44 TRP CE2  1 1 
       16 45230 2 1 44 TRP CE3  C  14.395   4.476  -4.496 1.00 . B B . 44 TRP CE3  1 1 
       16 45231 2 1 44 TRP CG   C  11.814   4.480  -4.825 1.00 . B B . 44 TRP CG   1 1 
       16 45232 2 1 44 TRP CH2  C  15.047   3.730  -2.286 1.00 . B B . 44 TRP CH2  1 1 
       16 45233 2 1 44 TRP CZ2  C  13.745   3.544  -1.909 1.00 . B B . 44 TRP CZ2  1 1 
       16 45234 2 1 44 TRP CZ3  C  15.376   4.192  -3.566 1.00 . B B . 44 TRP CZ3  1 1 
       16 45235 2 1 44 TRP H    H   9.125   4.193  -7.071 1.00 . B B . 44 TRP H    1 1 
       16 45236 2 1 44 TRP HA   H  10.290   6.543  -5.713 1.00 . B B . 44 TRP HA   1 1 
       16 45237 2 1 44 TRP HB2  H  11.611   4.087  -6.874 1.00 . B B . 44 TRP HB2  1 1 
       16 45238 2 1 44 TRP HB3  H  12.508   5.550  -6.496 1.00 . B B . 44 TRP HB3  1 1 
       16 45239 2 1 44 TRP HD1  H   9.777   4.147  -4.166 1.00 . B B . 44 TRP HD1  1 1 
       16 45240 2 1 44 TRP HE1  H  10.894   3.437  -1.961 1.00 . B B . 44 TRP HE1  1 1 
       16 45241 2 1 44 TRP HE3  H  14.667   4.831  -5.479 1.00 . B B . 44 TRP HE3  1 1 
       16 45242 2 1 44 TRP HH2  H  15.846   3.521  -1.592 1.00 . B B . 44 TRP HH2  1 1 
       16 45243 2 1 44 TRP HZ2  H  13.508   3.187  -0.919 1.00 . B B . 44 TRP HZ2  1 1 
       16 45244 2 1 44 TRP HZ3  H  16.416   4.325  -3.824 1.00 . B B . 44 TRP HZ3  1 1 
       16 45245 2 1 44 TRP N    N   9.193   4.951  -6.448 1.00 . B B . 44 TRP N    1 1 
       16 45246 2 1 44 TRP NE1  N  11.392   3.734  -2.750 1.00 . B B . 44 TRP NE1  1 1 
       16 45247 2 1 44 TRP O    O   9.700   6.223  -8.741 1.00 . B B . 44 TRP O    1 1 
       16 45248 2 1 45 SER C    C  12.320   7.079 -10.250 1.00 . B B . 45 SER C    1 1 
       16 45249 2 1 45 SER CA   C  11.709   8.050  -9.235 1.00 . B B . 45 SER CA   1 1 
       16 45250 2 1 45 SER CB   C  12.643   9.235  -9.000 1.00 . B B . 45 SER CB   1 1 
       16 45251 2 1 45 SER H    H  12.080   7.529  -7.217 1.00 . B B . 45 SER H    1 1 
       16 45252 2 1 45 SER HA   H  10.756   8.405  -9.604 1.00 . B B . 45 SER HA   1 1 
       16 45253 2 1 45 SER HB2  H  13.667   8.909  -9.096 1.00 . B B . 45 SER HB2  1 1 
       16 45254 2 1 45 SER HB3  H  12.439  10.004  -9.730 1.00 . B B . 45 SER HB3  1 1 
       16 45255 2 1 45 SER HG   H  11.527   9.703  -7.458 1.00 . B B . 45 SER HG   1 1 
       16 45256 2 1 45 SER N    N  11.483   7.353  -7.978 1.00 . B B . 45 SER N    1 1 
       16 45257 2 1 45 SER O    O  12.913   6.074  -9.856 1.00 . B B . 45 SER O    1 1 
       16 45258 2 1 45 SER OG   O  12.455   9.775  -7.704 1.00 . B B . 45 SER OG   1 1 
       16 45259 2 1 46 PRO C    C  14.254   6.279 -12.470 1.00 . B B . 46 PRO C    1 1 
       16 45260 2 1 46 PRO CA   C  12.745   6.484 -12.612 1.00 . B B . 46 PRO CA   1 1 
       16 45261 2 1 46 PRO CB   C  12.419   7.233 -13.914 1.00 . B B . 46 PRO CB   1 1 
       16 45262 2 1 46 PRO CD   C  11.512   8.531 -12.132 1.00 . B B . 46 PRO CD   1 1 
       16 45263 2 1 46 PRO CG   C  12.110   8.632 -13.501 1.00 . B B . 46 PRO CG   1 1 
       16 45264 2 1 46 PRO HA   H  12.256   5.521 -12.616 1.00 . B B . 46 PRO HA   1 1 
       16 45265 2 1 46 PRO HB2  H  13.274   7.205 -14.576 1.00 . B B . 46 PRO HB2  1 1 
       16 45266 2 1 46 PRO HB3  H  11.560   6.790 -14.392 1.00 . B B . 46 PRO HB3  1 1 
       16 45267 2 1 46 PRO HD2  H  11.724   9.420 -11.559 1.00 . B B . 46 PRO HD2  1 1 
       16 45268 2 1 46 PRO HD3  H  10.447   8.362 -12.194 1.00 . B B . 46 PRO HD3  1 1 
       16 45269 2 1 46 PRO HG2  H  13.022   9.215 -13.475 1.00 . B B . 46 PRO HG2  1 1 
       16 45270 2 1 46 PRO HG3  H  11.399   9.072 -14.183 1.00 . B B . 46 PRO HG3  1 1 
       16 45271 2 1 46 PRO N    N  12.198   7.359 -11.561 1.00 . B B . 46 PRO N    1 1 
       16 45272 2 1 46 PRO O    O  14.778   5.211 -12.776 1.00 . B B . 46 PRO O    1 1 
       16 45273 2 1 47 ASP C    C  16.715   6.849 -10.351 1.00 . B B . 47 ASP C    1 1 
       16 45274 2 1 47 ASP CA   C  16.386   7.250 -11.787 1.00 . B B . 47 ASP CA   1 1 
       16 45275 2 1 47 ASP CB   C  17.010   8.614 -12.106 1.00 . B B . 47 ASP CB   1 1 
       16 45276 2 1 47 ASP CG   C  18.526   8.594 -12.072 1.00 . B B . 47 ASP CG   1 1 
       16 45277 2 1 47 ASP H    H  14.461   8.130 -11.758 1.00 . B B . 47 ASP H    1 1 
       16 45278 2 1 47 ASP HA   H  16.787   6.509 -12.462 1.00 . B B . 47 ASP HA   1 1 
       16 45279 2 1 47 ASP HB2  H  16.697   8.922 -13.091 1.00 . B B . 47 ASP HB2  1 1 
       16 45280 2 1 47 ASP HB3  H  16.662   9.337 -11.382 1.00 . B B . 47 ASP HB3  1 1 
       16 45281 2 1 47 ASP N    N  14.939   7.307 -11.983 1.00 . B B . 47 ASP N    1 1 
       16 45282 2 1 47 ASP O    O  17.880   6.746  -9.972 1.00 . B B . 47 ASP O    1 1 
       16 45283 2 1 47 ASP OD1  O  19.134   7.835 -12.854 1.00 . B B . 47 ASP OD1  1 1 
       16 45284 2 1 47 ASP OD2  O  19.118   9.339 -11.262 1.00 . B B . 47 ASP OD2  1 1 
       16 45285 2 1 48 HIS C    C  16.492   7.368  -7.377 1.00 . B B . 48 HIS C    1 1 
       16 45286 2 1 48 HIS CA   C  15.813   6.239  -8.153 1.00 . B B . 48 HIS CA   1 1 
       16 45287 2 1 48 HIS CB   C  16.607   4.931  -8.000 1.00 . B B . 48 HIS CB   1 1 
       16 45288 2 1 48 HIS CD2  C  14.478   3.455  -8.023 1.00 . B B . 48 HIS CD2  1 1 
       16 45289 2 1 48 HIS CE1  C  15.421   1.635  -8.763 1.00 . B B . 48 HIS CE1  1 1 
       16 45290 2 1 48 HIS CG   C  15.799   3.687  -8.229 1.00 . B B . 48 HIS CG   1 1 
       16 45291 2 1 48 HIS H    H  14.766   6.654  -9.946 1.00 . B B . 48 HIS H    1 1 
       16 45292 2 1 48 HIS HA   H  14.822   6.095  -7.750 1.00 . B B . 48 HIS HA   1 1 
       16 45293 2 1 48 HIS HB2  H  17.418   4.928  -8.712 1.00 . B B . 48 HIS HB2  1 1 
       16 45294 2 1 48 HIS HB3  H  17.014   4.883  -7.001 1.00 . B B . 48 HIS HB3  1 1 
       16 45295 2 1 48 HIS HD2  H  13.745   4.160  -7.661 1.00 . B B . 48 HIS HD2  1 1 
       16 45296 2 1 48 HIS HE1  H  15.560   0.615  -9.091 1.00 . B B . 48 HIS HE1  1 1 
       16 45297 2 1 48 HIS HE2  H  13.445   1.623  -8.143 1.00 . B B . 48 HIS HE2  1 1 
       16 45298 2 1 48 HIS N    N  15.667   6.608  -9.562 1.00 . B B . 48 HIS N    1 1 
       16 45299 2 1 48 HIS ND1  N  16.386   2.534  -8.699 1.00 . B B . 48 HIS ND1  1 1 
       16 45300 2 1 48 HIS NE2  N  14.249   2.144  -8.366 1.00 . B B . 48 HIS NE2  1 1 
       16 45301 2 1 48 HIS O    O  17.090   7.143  -6.323 1.00 . B B . 48 HIS O    1 1 
       16 45302 2 1 49 GLU C    C  16.309  10.078  -5.946 1.00 . B B . 49 GLU C    1 1 
       16 45303 2 1 49 GLU CA   C  16.975   9.767  -7.283 1.00 . B B . 49 GLU CA   1 1 
       16 45304 2 1 49 GLU CB   C  16.883  10.976  -8.225 1.00 . B B . 49 GLU CB   1 1 
       16 45305 2 1 49 GLU CD   C  15.434  12.400  -9.737 1.00 . B B . 49 GLU CD   1 1 
       16 45306 2 1 49 GLU CG   C  15.486  11.233  -8.770 1.00 . B B . 49 GLU CG   1 1 
       16 45307 2 1 49 GLU H    H  15.867   8.699  -8.732 1.00 . B B . 49 GLU H    1 1 
       16 45308 2 1 49 GLU HA   H  18.017   9.544  -7.103 1.00 . B B . 49 GLU HA   1 1 
       16 45309 2 1 49 GLU HB2  H  17.200  11.858  -7.688 1.00 . B B . 49 GLU HB2  1 1 
       16 45310 2 1 49 GLU HB3  H  17.548  10.818  -9.061 1.00 . B B . 49 GLU HB3  1 1 
       16 45311 2 1 49 GLU HG2  H  15.148  10.347  -9.284 1.00 . B B . 49 GLU HG2  1 1 
       16 45312 2 1 49 GLU HG3  H  14.824  11.441  -7.941 1.00 . B B . 49 GLU HG3  1 1 
       16 45313 2 1 49 GLU N    N  16.372   8.590  -7.903 1.00 . B B . 49 GLU N    1 1 
       16 45314 2 1 49 GLU O    O  16.973  10.476  -4.987 1.00 . B B . 49 GLU O    1 1 
       16 45315 2 1 49 GLU OE1  O  16.023  13.460  -9.429 1.00 . B B . 49 GLU OE1  1 1 
       16 45316 2 1 49 GLU OE2  O  14.803  12.263 -10.807 1.00 . B B . 49 GLU OE2  1 1 
       16 45317 2 1 50 LYS C    C  13.181   9.066  -4.477 1.00 . B B . 50 LYS C    1 1 
       16 45318 2 1 50 LYS CA   C  14.238  10.133  -4.680 1.00 . B B . 50 LYS CA   1 1 
       16 45319 2 1 50 LYS CB   C  13.606  11.529  -4.668 1.00 . B B . 50 LYS CB   1 1 
       16 45320 2 1 50 LYS CD   C  15.151  12.563  -2.994 1.00 . B B . 50 LYS CD   1 1 
       16 45321 2 1 50 LYS CE   C  16.208  13.622  -2.728 1.00 . B B . 50 LYS CE   1 1 
       16 45322 2 1 50 LYS CG   C  14.607  12.644  -4.414 1.00 . B B . 50 LYS CG   1 1 
       16 45323 2 1 50 LYS H    H  14.527   9.581  -6.693 1.00 . B B . 50 LYS H    1 1 
       16 45324 2 1 50 LYS HA   H  14.933  10.069  -3.856 1.00 . B B . 50 LYS HA   1 1 
       16 45325 2 1 50 LYS HB2  H  13.137  11.708  -5.624 1.00 . B B . 50 LYS HB2  1 1 
       16 45326 2 1 50 LYS HB3  H  12.854  11.565  -3.894 1.00 . B B . 50 LYS HB3  1 1 
       16 45327 2 1 50 LYS HD2  H  14.336  12.703  -2.299 1.00 . B B . 50 LYS HD2  1 1 
       16 45328 2 1 50 LYS HD3  H  15.589  11.589  -2.845 1.00 . B B . 50 LYS HD3  1 1 
       16 45329 2 1 50 LYS HE2  H  15.755  14.595  -2.831 1.00 . B B . 50 LYS HE2  1 1 
       16 45330 2 1 50 LYS HE3  H  16.571  13.499  -1.716 1.00 . B B . 50 LYS HE3  1 1 
       16 45331 2 1 50 LYS HG2  H  15.425  12.550  -5.113 1.00 . B B . 50 LYS HG2  1 1 
       16 45332 2 1 50 LYS HG3  H  14.118  13.597  -4.549 1.00 . B B . 50 LYS HG3  1 1 
       16 45333 2 1 50 LYS HZ1  H  18.155  14.089  -3.321 1.00 . B B . 50 LYS HZ1  1 1 
       16 45334 2 1 50 LYS HZ2  H  17.086  13.874  -4.610 1.00 . B B . 50 LYS HZ2  1 1 
       16 45335 2 1 50 LYS HZ3  H  17.664  12.530  -3.758 1.00 . B B . 50 LYS HZ3  1 1 
       16 45336 2 1 50 LYS N    N  14.998   9.895  -5.893 1.00 . B B . 50 LYS N    1 1 
       16 45337 2 1 50 LYS NZ   N  17.357  13.520  -3.669 1.00 . B B . 50 LYS NZ   1 1 
       16 45338 2 1 50 LYS O    O  12.966   8.205  -5.336 1.00 . B B . 50 LYS O    1 1 
       16 45339 2 1 51 MET C    C  10.238   8.901  -2.503 1.00 . B B . 51 MET C    1 1 
       16 45340 2 1 51 MET CA   C  11.507   8.185  -2.958 1.00 . B B . 51 MET CA   1 1 
       16 45341 2 1 51 MET CB   C  12.050   7.304  -1.833 1.00 . B B . 51 MET CB   1 1 
       16 45342 2 1 51 MET CE   C  14.015   9.804   0.881 1.00 . B B . 51 MET CE   1 1 
       16 45343 2 1 51 MET CG   C  12.422   8.080  -0.573 1.00 . B B . 51 MET CG   1 1 
       16 45344 2 1 51 MET H    H  12.729   9.873  -2.721 1.00 . B B . 51 MET H    1 1 
       16 45345 2 1 51 MET HA   H  11.282   7.570  -3.815 1.00 . B B . 51 MET HA   1 1 
       16 45346 2 1 51 MET HB2  H  11.301   6.572  -1.573 1.00 . B B . 51 MET HB2  1 1 
       16 45347 2 1 51 MET HB3  H  12.932   6.792  -2.188 1.00 . B B . 51 MET HB3  1 1 
       16 45348 2 1 51 MET HE1  H  13.214  10.528   0.928 1.00 . B B . 51 MET HE1  1 1 
       16 45349 2 1 51 MET HE2  H  14.962  10.306   1.006 1.00 . B B . 51 MET HE2  1 1 
       16 45350 2 1 51 MET HE3  H  13.887   9.073   1.667 1.00 . B B . 51 MET HE3  1 1 
       16 45351 2 1 51 MET HG2  H  11.637   8.789  -0.363 1.00 . B B . 51 MET HG2  1 1 
       16 45352 2 1 51 MET HG3  H  12.501   7.383   0.246 1.00 . B B . 51 MET HG3  1 1 
       16 45353 2 1 51 MET N    N  12.524   9.141  -3.337 1.00 . B B . 51 MET N    1 1 
       16 45354 2 1 51 MET O    O  10.224  10.126  -2.370 1.00 . B B . 51 MET O    1 1 
       16 45355 2 1 51 MET SD   S  13.981   8.980  -0.710 1.00 . B B . 51 MET SD   1 1 
       16 45356 2 1 52 GLY C    C   7.235   7.883  -0.770 1.00 . B B . 52 GLY C    1 1 
       16 45357 2 1 52 GLY CA   C   7.926   8.718  -1.834 1.00 . B B . 52 GLY CA   1 1 
       16 45358 2 1 52 GLY H    H   9.248   7.166  -2.392 1.00 . B B . 52 GLY H    1 1 
       16 45359 2 1 52 GLY HA2  H   8.120   9.703  -1.433 1.00 . B B . 52 GLY HA2  1 1 
       16 45360 2 1 52 GLY HA3  H   7.272   8.811  -2.685 1.00 . B B . 52 GLY HA3  1 1 
       16 45361 2 1 52 GLY N    N   9.179   8.135  -2.270 1.00 . B B . 52 GLY N    1 1 
       16 45362 2 1 52 GLY O    O   7.784   6.898  -0.287 1.00 . B B . 52 GLY O    1 1 
       16 45363 2 1 53 LYS C    C   4.362   6.484   0.013 1.00 . B B . 53 LYS C    1 1 
       16 45364 2 1 53 LYS CA   C   5.282   7.541   0.618 1.00 . B B . 53 LYS CA   1 1 
       16 45365 2 1 53 LYS CB   C   4.470   8.517   1.469 1.00 . B B . 53 LYS CB   1 1 
       16 45366 2 1 53 LYS CD   C   4.507  10.321   3.214 1.00 . B B . 53 LYS CD   1 1 
       16 45367 2 1 53 LYS CE   C   4.986  10.064   4.632 1.00 . B B . 53 LYS CE   1 1 
       16 45368 2 1 53 LYS CG   C   5.324   9.539   2.202 1.00 . B B . 53 LYS CG   1 1 
       16 45369 2 1 53 LYS H    H   5.618   9.047  -0.835 1.00 . B B . 53 LYS H    1 1 
       16 45370 2 1 53 LYS HA   H   6.000   7.046   1.252 1.00 . B B . 53 LYS HA   1 1 
       16 45371 2 1 53 LYS HB2  H   3.780   9.047   0.829 1.00 . B B . 53 LYS HB2  1 1 
       16 45372 2 1 53 LYS HB3  H   3.909   7.959   2.203 1.00 . B B . 53 LYS HB3  1 1 
       16 45373 2 1 53 LYS HD2  H   4.599  11.376   3.002 1.00 . B B . 53 LYS HD2  1 1 
       16 45374 2 1 53 LYS HD3  H   3.471  10.024   3.133 1.00 . B B . 53 LYS HD3  1 1 
       16 45375 2 1 53 LYS HE2  H   4.191  10.313   5.318 1.00 . B B . 53 LYS HE2  1 1 
       16 45376 2 1 53 LYS HE3  H   5.229   9.017   4.732 1.00 . B B . 53 LYS HE3  1 1 
       16 45377 2 1 53 LYS HG2  H   6.121   9.025   2.719 1.00 . B B . 53 LYS HG2  1 1 
       16 45378 2 1 53 LYS HG3  H   5.743  10.225   1.481 1.00 . B B . 53 LYS HG3  1 1 
       16 45379 2 1 53 LYS HZ1  H   6.657  10.481   5.810 1.00 . B B . 53 LYS HZ1  1 1 
       16 45380 2 1 53 LYS HZ2  H   5.907  11.855   5.171 1.00 . B B . 53 LYS HZ2  1 1 
       16 45381 2 1 53 LYS HZ3  H   6.859  10.872   4.174 1.00 . B B . 53 LYS HZ3  1 1 
       16 45382 2 1 53 LYS N    N   6.025   8.264  -0.406 1.00 . B B . 53 LYS N    1 1 
       16 45383 2 1 53 LYS NZ   N   6.185  10.873   4.968 1.00 . B B . 53 LYS NZ   1 1 
       16 45384 2 1 53 LYS O    O   3.685   6.730  -0.984 1.00 . B B . 53 LYS O    1 1 
       16 45385 2 1 54 GLY C    C   2.840   3.547   1.360 1.00 . B B . 54 GLY C    1 1 
       16 45386 2 1 54 GLY CA   C   3.526   4.208   0.183 1.00 . B B . 54 GLY CA   1 1 
       16 45387 2 1 54 GLY H    H   4.934   5.184   1.415 1.00 . B B . 54 GLY H    1 1 
       16 45388 2 1 54 GLY HA2  H   2.778   4.585  -0.500 1.00 . B B . 54 GLY HA2  1 1 
       16 45389 2 1 54 GLY HA3  H   4.136   3.478  -0.326 1.00 . B B . 54 GLY HA3  1 1 
       16 45390 2 1 54 GLY N    N   4.361   5.308   0.629 1.00 . B B . 54 GLY N    1 1 
       16 45391 2 1 54 GLY O    O   2.153   4.219   2.131 1.00 . B B . 54 GLY O    1 1 
       16 45392 2 1 55 ILE C    C   3.298   0.356   3.088 1.00 . B B . 55 ILE C    1 1 
       16 45393 2 1 55 ILE CA   C   2.429   1.538   2.652 1.00 . B B . 55 ILE CA   1 1 
       16 45394 2 1 55 ILE CB   C   1.003   1.043   2.304 1.00 . B B . 55 ILE CB   1 1 
       16 45395 2 1 55 ILE CD1  C  -1.148   0.099   3.315 1.00 . B B . 55 ILE CD1  1 1 
       16 45396 2 1 55 ILE CG1  C   0.269   0.575   3.567 1.00 . B B . 55 ILE CG1  1 1 
       16 45397 2 1 55 ILE CG2  C   1.065  -0.086   1.287 1.00 . B B . 55 ILE CG2  1 1 
       16 45398 2 1 55 ILE H    H   3.615   1.751   0.900 1.00 . B B . 55 ILE H    1 1 
       16 45399 2 1 55 ILE HA   H   2.354   2.232   3.478 1.00 . B B . 55 ILE HA   1 1 
       16 45400 2 1 55 ILE HB   H   0.459   1.865   1.863 1.00 . B B . 55 ILE HB   1 1 
       16 45401 2 1 55 ILE HD11 H  -1.645  -0.066   4.260 1.00 . B B . 55 ILE HD11 1 1 
       16 45402 2 1 55 ILE HD12 H  -1.122  -0.823   2.756 1.00 . B B . 55 ILE HD12 1 1 
       16 45403 2 1 55 ILE HD13 H  -1.688   0.847   2.750 1.00 . B B . 55 ILE HD13 1 1 
       16 45404 2 1 55 ILE HG12 H   0.817  -0.244   4.007 1.00 . B B . 55 ILE HG12 1 1 
       16 45405 2 1 55 ILE HG13 H   0.226   1.392   4.272 1.00 . B B . 55 ILE HG13 1 1 
       16 45406 2 1 55 ILE HG21 H   1.503   0.278   0.367 1.00 . B B . 55 ILE HG21 1 1 
       16 45407 2 1 55 ILE HG22 H   0.068  -0.449   1.092 1.00 . B B . 55 ILE HG22 1 1 
       16 45408 2 1 55 ILE HG23 H   1.670  -0.888   1.680 1.00 . B B . 55 ILE HG23 1 1 
       16 45409 2 1 55 ILE N    N   3.042   2.247   1.533 1.00 . B B . 55 ILE N    1 1 
       16 45410 2 1 55 ILE O    O   3.918  -0.318   2.258 1.00 . B B . 55 ILE O    1 1 
       16 45411 2 1 56 THR C    C   3.227  -2.137   5.331 1.00 . B B . 56 THR C    1 1 
       16 45412 2 1 56 THR CA   C   4.124  -0.966   4.948 1.00 . B B . 56 THR CA   1 1 
       16 45413 2 1 56 THR CB   C   4.897  -0.488   6.187 1.00 . B B . 56 THR CB   1 1 
       16 45414 2 1 56 THR CG2  C   6.132  -1.342   6.414 1.00 . B B . 56 THR CG2  1 1 
       16 45415 2 1 56 THR H    H   2.827   0.688   4.994 1.00 . B B . 56 THR H    1 1 
       16 45416 2 1 56 THR HA   H   4.834  -1.291   4.204 1.00 . B B . 56 THR HA   1 1 
       16 45417 2 1 56 THR HB   H   4.254  -0.565   7.053 1.00 . B B . 56 THR HB   1 1 
       16 45418 2 1 56 THR HG1  H   5.898   0.938   5.250 1.00 . B B . 56 THR HG1  1 1 
       16 45419 2 1 56 THR HG21 H   6.625  -1.032   7.325 1.00 . B B . 56 THR HG21 1 1 
       16 45420 2 1 56 THR HG22 H   6.808  -1.224   5.581 1.00 . B B . 56 THR HG22 1 1 
       16 45421 2 1 56 THR HG23 H   5.842  -2.378   6.497 1.00 . B B . 56 THR HG23 1 1 
       16 45422 2 1 56 THR N    N   3.341   0.119   4.389 1.00 . B B . 56 THR N    1 1 
       16 45423 2 1 56 THR O    O   2.174  -1.946   5.935 1.00 . B B . 56 THR O    1 1 
       16 45424 2 1 56 THR OG1  O   5.286   0.879   6.008 1.00 . B B . 56 THR OG1  1 1 
       16 45425 2 1 57 LEU C    C   3.645  -5.395   6.276 1.00 . B B . 57 LEU C    1 1 
       16 45426 2 1 57 LEU CA   C   2.887  -4.540   5.272 1.00 . B B . 57 LEU CA   1 1 
       16 45427 2 1 57 LEU CB   C   2.631  -5.353   3.999 1.00 . B B . 57 LEU CB   1 1 
       16 45428 2 1 57 LEU CD1  C   1.947  -5.462   1.600 1.00 . B B . 57 LEU CD1  1 1 
       16 45429 2 1 57 LEU CD2  C   0.615  -4.079   3.200 1.00 . B B . 57 LEU CD2  1 1 
       16 45430 2 1 57 LEU CG   C   2.006  -4.581   2.836 1.00 . B B . 57 LEU CG   1 1 
       16 45431 2 1 57 LEU H    H   4.504  -3.425   4.494 1.00 . B B . 57 LEU H    1 1 
       16 45432 2 1 57 LEU HA   H   1.942  -4.242   5.700 1.00 . B B . 57 LEU HA   1 1 
       16 45433 2 1 57 LEU HB2  H   3.574  -5.759   3.664 1.00 . B B . 57 LEU HB2  1 1 
       16 45434 2 1 57 LEU HB3  H   1.975  -6.172   4.249 1.00 . B B . 57 LEU HB3  1 1 
       16 45435 2 1 57 LEU HD11 H   1.347  -6.334   1.810 1.00 . B B . 57 LEU HD11 1 1 
       16 45436 2 1 57 LEU HD12 H   2.948  -5.769   1.330 1.00 . B B . 57 LEU HD12 1 1 
       16 45437 2 1 57 LEU HD13 H   1.506  -4.910   0.784 1.00 . B B . 57 LEU HD13 1 1 
       16 45438 2 1 57 LEU HD21 H   0.130  -3.689   2.316 1.00 . B B . 57 LEU HD21 1 1 
       16 45439 2 1 57 LEU HD22 H   0.697  -3.295   3.938 1.00 . B B . 57 LEU HD22 1 1 
       16 45440 2 1 57 LEU HD23 H   0.033  -4.893   3.603 1.00 . B B . 57 LEU HD23 1 1 
       16 45441 2 1 57 LEU HG   H   2.625  -3.724   2.607 1.00 . B B . 57 LEU HG   1 1 
       16 45442 2 1 57 LEU N    N   3.647  -3.340   4.969 1.00 . B B . 57 LEU N    1 1 
       16 45443 2 1 57 LEU O    O   4.775  -5.821   6.021 1.00 . B B . 57 LEU O    1 1 
       16 45444 2 1 58 SER C    C   3.518  -7.939   8.111 1.00 . B B . 58 SER C    1 1 
       16 45445 2 1 58 SER CA   C   3.672  -6.455   8.441 1.00 . B B . 58 SER CA   1 1 
       16 45446 2 1 58 SER CB   C   3.091  -6.141   9.821 1.00 . B B . 58 SER CB   1 1 
       16 45447 2 1 58 SER H    H   2.136  -5.264   7.587 1.00 . B B . 58 SER H    1 1 
       16 45448 2 1 58 SER HA   H   4.723  -6.211   8.442 1.00 . B B . 58 SER HA   1 1 
       16 45449 2 1 58 SER HB2  H   2.455  -5.270   9.753 1.00 . B B . 58 SER HB2  1 1 
       16 45450 2 1 58 SER HB3  H   2.513  -6.984  10.168 1.00 . B B . 58 SER HB3  1 1 
       16 45451 2 1 58 SER HG   H   4.089  -6.531  11.470 1.00 . B B . 58 SER HG   1 1 
       16 45452 2 1 58 SER N    N   3.038  -5.642   7.422 1.00 . B B . 58 SER N    1 1 
       16 45453 2 1 58 SER O    O   2.845  -8.302   7.146 1.00 . B B . 58 SER O    1 1 
       16 45454 2 1 58 SER OG   O   4.125  -5.877  10.760 1.00 . B B . 58 SER OG   1 1 
       16 45455 2 1 59 GLU C    C   2.677 -10.760   8.740 1.00 . B B . 59 GLU C    1 1 
       16 45456 2 1 59 GLU CA   C   4.108 -10.231   8.719 1.00 . B B . 59 GLU CA   1 1 
       16 45457 2 1 59 GLU CB   C   4.955 -10.909   9.789 1.00 . B B . 59 GLU CB   1 1 
       16 45458 2 1 59 GLU CD   C   7.165 -10.878  11.011 1.00 . B B . 59 GLU CD   1 1 
       16 45459 2 1 59 GLU CG   C   6.395 -10.416   9.798 1.00 . B B . 59 GLU CG   1 1 
       16 45460 2 1 59 GLU H    H   4.660  -8.429   9.674 1.00 . B B . 59 GLU H    1 1 
       16 45461 2 1 59 GLU HA   H   4.537 -10.440   7.752 1.00 . B B . 59 GLU HA   1 1 
       16 45462 2 1 59 GLU HB2  H   4.519 -10.712  10.757 1.00 . B B . 59 GLU HB2  1 1 
       16 45463 2 1 59 GLU HB3  H   4.959 -11.972   9.612 1.00 . B B . 59 GLU HB3  1 1 
       16 45464 2 1 59 GLU HG2  H   6.895 -10.783   8.913 1.00 . B B . 59 GLU HG2  1 1 
       16 45465 2 1 59 GLU HG3  H   6.391  -9.337   9.784 1.00 . B B . 59 GLU HG3  1 1 
       16 45466 2 1 59 GLU N    N   4.148  -8.785   8.918 1.00 . B B . 59 GLU N    1 1 
       16 45467 2 1 59 GLU O    O   2.308 -11.593   7.912 1.00 . B B . 59 GLU O    1 1 
       16 45468 2 1 59 GLU OE1  O   6.944 -10.314  12.103 1.00 . B B . 59 GLU OE1  1 1 
       16 45469 2 1 59 GLU OE2  O   7.995 -11.801  10.881 1.00 . B B . 59 GLU OE2  1 1 
       16 45470 2 1 60 GLU C    C  -0.268 -10.423   8.482 1.00 . B B . 60 GLU C    1 1 
       16 45471 2 1 60 GLU CA   C   0.476 -10.661   9.799 1.00 . B B . 60 GLU CA   1 1 
       16 45472 2 1 60 GLU CB   C  -0.196  -9.885  10.945 1.00 . B B . 60 GLU CB   1 1 
       16 45473 2 1 60 GLU CD   C  -0.789  -7.586  11.878 1.00 . B B . 60 GLU CD   1 1 
       16 45474 2 1 60 GLU CG   C   0.065  -8.381  10.903 1.00 . B B . 60 GLU CG   1 1 
       16 45475 2 1 60 GLU H    H   2.240  -9.616  10.317 1.00 . B B . 60 GLU H    1 1 
       16 45476 2 1 60 GLU HA   H   0.452 -11.716  10.027 1.00 . B B . 60 GLU HA   1 1 
       16 45477 2 1 60 GLU HB2  H  -1.263 -10.046  10.894 1.00 . B B . 60 GLU HB2  1 1 
       16 45478 2 1 60 GLU HB3  H   0.171 -10.266  11.887 1.00 . B B . 60 GLU HB3  1 1 
       16 45479 2 1 60 GLU HG2  H   1.102  -8.207  11.142 1.00 . B B . 60 GLU HG2  1 1 
       16 45480 2 1 60 GLU HG3  H  -0.134  -8.028   9.904 1.00 . B B . 60 GLU HG3  1 1 
       16 45481 2 1 60 GLU N    N   1.877 -10.261   9.680 1.00 . B B . 60 GLU N    1 1 
       16 45482 2 1 60 GLU O    O  -1.011 -11.281   8.000 1.00 . B B . 60 GLU O    1 1 
       16 45483 2 1 60 GLU OE1  O  -1.179  -8.139  12.927 1.00 . B B . 60 GLU OE1  1 1 
       16 45484 2 1 60 GLU OE2  O  -1.058  -6.392  11.600 1.00 . B B . 60 GLU OE2  1 1 
       16 45485 2 1 61 GLU C    C  -0.131  -9.697   5.481 1.00 . B B . 61 GLU C    1 1 
       16 45486 2 1 61 GLU CA   C  -0.651  -8.880   6.640 1.00 . B B . 61 GLU CA   1 1 
       16 45487 2 1 61 GLU CB   C  -0.384  -7.409   6.365 1.00 . B B . 61 GLU CB   1 1 
       16 45488 2 1 61 GLU CD   C  -0.369  -5.096   7.322 1.00 . B B . 61 GLU CD   1 1 
       16 45489 2 1 61 GLU CG   C  -0.876  -6.506   7.466 1.00 . B B . 61 GLU CG   1 1 
       16 45490 2 1 61 GLU H    H   0.626  -8.655   8.299 1.00 . B B . 61 GLU H    1 1 
       16 45491 2 1 61 GLU HA   H  -1.711  -9.036   6.741 1.00 . B B . 61 GLU HA   1 1 
       16 45492 2 1 61 GLU HB2  H   0.682  -7.261   6.257 1.00 . B B . 61 GLU HB2  1 1 
       16 45493 2 1 61 GLU HB3  H  -0.875  -7.128   5.446 1.00 . B B . 61 GLU HB3  1 1 
       16 45494 2 1 61 GLU HG2  H  -1.955  -6.489   7.447 1.00 . B B . 61 GLU HG2  1 1 
       16 45495 2 1 61 GLU HG3  H  -0.539  -6.900   8.412 1.00 . B B . 61 GLU HG3  1 1 
       16 45496 2 1 61 GLU N    N  -0.016  -9.267   7.887 1.00 . B B . 61 GLU N    1 1 
       16 45497 2 1 61 GLU O    O  -0.893 -10.382   4.808 1.00 . B B . 61 GLU O    1 1 
       16 45498 2 1 61 GLU OE1  O  -0.915  -4.344   6.502 1.00 . B B . 61 GLU OE1  1 1 
       16 45499 2 1 61 GLU OE2  O   0.562  -4.733   8.074 1.00 . B B . 61 GLU OE2  1 1 
       16 45500 2 1 62 PHE C    C   1.481 -11.810   4.170 1.00 . B B . 62 PHE C    1 1 
       16 45501 2 1 62 PHE CA   C   1.830 -10.324   4.176 1.00 . B B . 62 PHE CA   1 1 
       16 45502 2 1 62 PHE CB   C   3.348 -10.127   4.270 1.00 . B B . 62 PHE CB   1 1 
       16 45503 2 1 62 PHE CD1  C   3.488  -9.534   1.836 1.00 . B B . 62 PHE CD1  1 1 
       16 45504 2 1 62 PHE CD2  C   5.281 -10.753   2.801 1.00 . B B . 62 PHE CD2  1 1 
       16 45505 2 1 62 PHE CE1  C   4.133  -9.544   0.616 1.00 . B B . 62 PHE CE1  1 1 
       16 45506 2 1 62 PHE CE2  C   5.932 -10.767   1.581 1.00 . B B . 62 PHE CE2  1 1 
       16 45507 2 1 62 PHE CG   C   4.053 -10.138   2.941 1.00 . B B . 62 PHE CG   1 1 
       16 45508 2 1 62 PHE CZ   C   5.355 -10.161   0.488 1.00 . B B . 62 PHE CZ   1 1 
       16 45509 2 1 62 PHE H    H   1.724  -9.080   5.880 1.00 . B B . 62 PHE H    1 1 
       16 45510 2 1 62 PHE HA   H   1.477  -9.885   3.255 1.00 . B B . 62 PHE HA   1 1 
       16 45511 2 1 62 PHE HB2  H   3.551  -9.175   4.739 1.00 . B B . 62 PHE HB2  1 1 
       16 45512 2 1 62 PHE HB3  H   3.767 -10.917   4.875 1.00 . B B . 62 PHE HB3  1 1 
       16 45513 2 1 62 PHE HD1  H   2.531  -9.045   1.932 1.00 . B B . 62 PHE HD1  1 1 
       16 45514 2 1 62 PHE HD2  H   5.734 -11.231   3.658 1.00 . B B . 62 PHE HD2  1 1 
       16 45515 2 1 62 PHE HE1  H   3.676  -9.067  -0.239 1.00 . B B . 62 PHE HE1  1 1 
       16 45516 2 1 62 PHE HE2  H   6.893 -11.251   1.487 1.00 . B B . 62 PHE HE2  1 1 
       16 45517 2 1 62 PHE HZ   H   5.856 -10.174  -0.469 1.00 . B B . 62 PHE HZ   1 1 
       16 45518 2 1 62 PHE N    N   1.176  -9.625   5.271 1.00 . B B . 62 PHE N    1 1 
       16 45519 2 1 62 PHE O    O   1.229 -12.381   3.115 1.00 . B B . 62 PHE O    1 1 
       16 45520 2 1 63 GLY C    C  -0.268 -14.160   4.913 1.00 . B B . 63 GLY C    1 1 
       16 45521 2 1 63 GLY CA   C   1.115 -13.829   5.447 1.00 . B B . 63 GLY CA   1 1 
       16 45522 2 1 63 GLY H    H   1.620 -11.899   6.166 1.00 . B B . 63 GLY H    1 1 
       16 45523 2 1 63 GLY HA2  H   1.849 -14.390   4.886 1.00 . B B . 63 GLY HA2  1 1 
       16 45524 2 1 63 GLY HA3  H   1.167 -14.127   6.484 1.00 . B B . 63 GLY HA3  1 1 
       16 45525 2 1 63 GLY N    N   1.435 -12.416   5.350 1.00 . B B . 63 GLY N    1 1 
       16 45526 2 1 63 GLY O    O  -0.411 -14.983   4.005 1.00 . B B . 63 GLY O    1 1 
       16 45527 2 1 64 VAL C    C  -2.912 -13.241   3.618 1.00 . B B . 64 VAL C    1 1 
       16 45528 2 1 64 VAL CA   C  -2.669 -13.738   5.043 1.00 . B B . 64 VAL CA   1 1 
       16 45529 2 1 64 VAL CB   C  -3.677 -13.036   5.982 1.00 . B B . 64 VAL CB   1 1 
       16 45530 2 1 64 VAL CG1  C  -5.096 -13.507   5.701 1.00 . B B . 64 VAL CG1  1 1 
       16 45531 2 1 64 VAL CG2  C  -3.321 -13.258   7.443 1.00 . B B . 64 VAL CG2  1 1 
       16 45532 2 1 64 VAL H    H  -1.104 -12.839   6.162 1.00 . B B . 64 VAL H    1 1 
       16 45533 2 1 64 VAL HA   H  -2.854 -14.804   5.078 1.00 . B B . 64 VAL HA   1 1 
       16 45534 2 1 64 VAL HB   H  -3.634 -11.974   5.786 1.00 . B B . 64 VAL HB   1 1 
       16 45535 2 1 64 VAL HG11 H  -5.786 -12.976   6.340 1.00 . B B . 64 VAL HG11 1 1 
       16 45536 2 1 64 VAL HG12 H  -5.168 -14.566   5.896 1.00 . B B . 64 VAL HG12 1 1 
       16 45537 2 1 64 VAL HG13 H  -5.341 -13.314   4.667 1.00 . B B . 64 VAL HG13 1 1 
       16 45538 2 1 64 VAL HG21 H  -2.364 -12.801   7.652 1.00 . B B . 64 VAL HG21 1 1 
       16 45539 2 1 64 VAL HG22 H  -3.269 -14.315   7.647 1.00 . B B . 64 VAL HG22 1 1 
       16 45540 2 1 64 VAL HG23 H  -4.078 -12.805   8.068 1.00 . B B . 64 VAL HG23 1 1 
       16 45541 2 1 64 VAL N    N  -1.287 -13.503   5.461 1.00 . B B . 64 VAL N    1 1 
       16 45542 2 1 64 VAL O    O  -3.522 -13.935   2.802 1.00 . B B . 64 VAL O    1 1 
       16 45543 2 1 65 LEU C    C  -2.044 -12.306   0.906 1.00 . B B . 65 LEU C    1 1 
       16 45544 2 1 65 LEU CA   C  -2.589 -11.422   2.022 1.00 . B B . 65 LEU CA   1 1 
       16 45545 2 1 65 LEU CB   C  -1.902 -10.053   2.000 1.00 . B B . 65 LEU CB   1 1 
       16 45546 2 1 65 LEU CD1  C  -3.649  -8.669   0.850 1.00 . B B . 65 LEU CD1  1 1 
       16 45547 2 1 65 LEU CD2  C  -1.235  -8.022   0.690 1.00 . B B . 65 LEU CD2  1 1 
       16 45548 2 1 65 LEU CG   C  -2.217  -9.181   0.786 1.00 . B B . 65 LEU CG   1 1 
       16 45549 2 1 65 LEU H    H  -1.908 -11.558   4.020 1.00 . B B . 65 LEU H    1 1 
       16 45550 2 1 65 LEU HA   H  -3.649 -11.281   1.863 1.00 . B B . 65 LEU HA   1 1 
       16 45551 2 1 65 LEU HB2  H  -2.195  -9.517   2.891 1.00 . B B . 65 LEU HB2  1 1 
       16 45552 2 1 65 LEU HB3  H  -0.834 -10.211   2.033 1.00 . B B . 65 LEU HB3  1 1 
       16 45553 2 1 65 LEU HD11 H  -3.820  -7.980   0.035 1.00 . B B . 65 LEU HD11 1 1 
       16 45554 2 1 65 LEU HD12 H  -3.811  -8.162   1.789 1.00 . B B . 65 LEU HD12 1 1 
       16 45555 2 1 65 LEU HD13 H  -4.332  -9.501   0.767 1.00 . B B . 65 LEU HD13 1 1 
       16 45556 2 1 65 LEU HD21 H  -1.451  -7.439  -0.193 1.00 . B B . 65 LEU HD21 1 1 
       16 45557 2 1 65 LEU HD22 H  -0.228  -8.409   0.629 1.00 . B B . 65 LEU HD22 1 1 
       16 45558 2 1 65 LEU HD23 H  -1.327  -7.396   1.566 1.00 . B B . 65 LEU HD23 1 1 
       16 45559 2 1 65 LEU HG   H  -2.119  -9.776  -0.106 1.00 . B B . 65 LEU HG   1 1 
       16 45560 2 1 65 LEU N    N  -2.416 -12.043   3.329 1.00 . B B . 65 LEU N    1 1 
       16 45561 2 1 65 LEU O    O  -2.751 -12.597  -0.057 1.00 . B B . 65 LEU O    1 1 
       16 45562 2 1 66 LEU C    C  -0.956 -14.885  -0.149 1.00 . B B . 66 LEU C    1 1 
       16 45563 2 1 66 LEU CA   C  -0.176 -13.593   0.033 1.00 . B B . 66 LEU CA   1 1 
       16 45564 2 1 66 LEU CB   C   1.269 -13.935   0.405 1.00 . B B . 66 LEU CB   1 1 
       16 45565 2 1 66 LEU CD1  C   3.681 -13.309   0.487 1.00 . B B . 66 LEU CD1  1 1 
       16 45566 2 1 66 LEU CD2  C   2.095 -11.995  -0.926 1.00 . B B . 66 LEU CD2  1 1 
       16 45567 2 1 66 LEU CG   C   2.261 -12.778   0.360 1.00 . B B . 66 LEU CG   1 1 
       16 45568 2 1 66 LEU H    H  -0.286 -12.504   1.850 1.00 . B B . 66 LEU H    1 1 
       16 45569 2 1 66 LEU HA   H  -0.180 -13.052  -0.901 1.00 . B B . 66 LEU HA   1 1 
       16 45570 2 1 66 LEU HB2  H   1.274 -14.346   1.405 1.00 . B B . 66 LEU HB2  1 1 
       16 45571 2 1 66 LEU HB3  H   1.615 -14.697  -0.279 1.00 . B B . 66 LEU HB3  1 1 
       16 45572 2 1 66 LEU HD11 H   4.373 -12.481   0.548 1.00 . B B . 66 LEU HD11 1 1 
       16 45573 2 1 66 LEU HD12 H   3.917 -13.911  -0.377 1.00 . B B . 66 LEU HD12 1 1 
       16 45574 2 1 66 LEU HD13 H   3.763 -13.912   1.380 1.00 . B B . 66 LEU HD13 1 1 
       16 45575 2 1 66 LEU HD21 H   1.143 -11.484  -0.919 1.00 . B B . 66 LEU HD21 1 1 
       16 45576 2 1 66 LEU HD22 H   2.131 -12.676  -1.760 1.00 . B B . 66 LEU HD22 1 1 
       16 45577 2 1 66 LEU HD23 H   2.893 -11.272  -1.016 1.00 . B B . 66 LEU HD23 1 1 
       16 45578 2 1 66 LEU HG   H   2.071 -12.111   1.195 1.00 . B B . 66 LEU HG   1 1 
       16 45579 2 1 66 LEU N    N  -0.797 -12.746   1.046 1.00 . B B . 66 LEU N    1 1 
       16 45580 2 1 66 LEU O    O  -1.322 -15.244  -1.269 1.00 . B B . 66 LEU O    1 1 
       16 45581 2 1 67 LYS C    C  -3.223 -16.736   0.168 1.00 . B B . 67 LYS C    1 1 
       16 45582 2 1 67 LYS CA   C  -1.921 -16.838   0.958 1.00 . B B . 67 LYS CA   1 1 
       16 45583 2 1 67 LYS CB   C  -2.227 -17.257   2.399 1.00 . B B . 67 LYS CB   1 1 
       16 45584 2 1 67 LYS CD   C  -3.680 -18.630   3.924 1.00 . B B . 67 LYS CD   1 1 
       16 45585 2 1 67 LYS CE   C  -4.655 -19.794   4.015 1.00 . B B . 67 LYS CE   1 1 
       16 45586 2 1 67 LYS CG   C  -3.198 -18.422   2.499 1.00 . B B . 67 LYS CG   1 1 
       16 45587 2 1 67 LYS H    H  -0.861 -15.224   1.816 1.00 . B B . 67 LYS H    1 1 
       16 45588 2 1 67 LYS HA   H  -1.291 -17.587   0.502 1.00 . B B . 67 LYS HA   1 1 
       16 45589 2 1 67 LYS HB2  H  -1.305 -17.545   2.881 1.00 . B B . 67 LYS HB2  1 1 
       16 45590 2 1 67 LYS HB3  H  -2.652 -16.416   2.926 1.00 . B B . 67 LYS HB3  1 1 
       16 45591 2 1 67 LYS HD2  H  -2.830 -18.834   4.557 1.00 . B B . 67 LYS HD2  1 1 
       16 45592 2 1 67 LYS HD3  H  -4.175 -17.732   4.262 1.00 . B B . 67 LYS HD3  1 1 
       16 45593 2 1 67 LYS HE2  H  -4.116 -20.711   3.844 1.00 . B B . 67 LYS HE2  1 1 
       16 45594 2 1 67 LYS HE3  H  -5.083 -19.809   5.006 1.00 . B B . 67 LYS HE3  1 1 
       16 45595 2 1 67 LYS HG2  H  -4.050 -18.218   1.869 1.00 . B B . 67 LYS HG2  1 1 
       16 45596 2 1 67 LYS HG3  H  -2.704 -19.321   2.159 1.00 . B B . 67 LYS HG3  1 1 
       16 45597 2 1 67 LYS HZ1  H  -6.086 -18.698   2.942 1.00 . B B . 67 LYS HZ1  1 1 
       16 45598 2 1 67 LYS HZ2  H  -6.554 -20.286   3.297 1.00 . B B . 67 LYS HZ2  1 1 
       16 45599 2 1 67 LYS HZ3  H  -5.418 -19.997   2.083 1.00 . B B . 67 LYS HZ3  1 1 
       16 45600 2 1 67 LYS N    N  -1.193 -15.575   0.960 1.00 . B B . 67 LYS N    1 1 
       16 45601 2 1 67 LYS NZ   N  -5.754 -19.688   3.016 1.00 . B B . 67 LYS NZ   1 1 
       16 45602 2 1 67 LYS O    O  -3.484 -17.539  -0.730 1.00 . B B . 67 LYS O    1 1 
       16 45603 2 1 68 GLU C    C  -5.146 -15.116  -1.616 1.00 . B B . 68 GLU C    1 1 
       16 45604 2 1 68 GLU CA   C  -5.303 -15.548  -0.164 1.00 . B B . 68 GLU CA   1 1 
       16 45605 2 1 68 GLU CB   C  -6.140 -14.531   0.601 1.00 . B B . 68 GLU CB   1 1 
       16 45606 2 1 68 GLU CD   C  -7.282 -16.402   1.845 1.00 . B B . 68 GLU CD   1 1 
       16 45607 2 1 68 GLU CG   C  -6.622 -15.043   1.948 1.00 . B B . 68 GLU CG   1 1 
       16 45608 2 1 68 GLU H    H  -3.743 -15.098   1.186 1.00 . B B . 68 GLU H    1 1 
       16 45609 2 1 68 GLU HA   H  -5.817 -16.496  -0.145 1.00 . B B . 68 GLU HA   1 1 
       16 45610 2 1 68 GLU HB2  H  -5.547 -13.644   0.767 1.00 . B B . 68 GLU HB2  1 1 
       16 45611 2 1 68 GLU HB3  H  -7.003 -14.272   0.008 1.00 . B B . 68 GLU HB3  1 1 
       16 45612 2 1 68 GLU HG2  H  -5.776 -15.121   2.613 1.00 . B B . 68 GLU HG2  1 1 
       16 45613 2 1 68 GLU HG3  H  -7.336 -14.342   2.355 1.00 . B B . 68 GLU HG3  1 1 
       16 45614 2 1 68 GLU N    N  -4.023 -15.734   0.491 1.00 . B B . 68 GLU N    1 1 
       16 45615 2 1 68 GLU O    O  -5.728 -15.729  -2.507 1.00 . B B . 68 GLU O    1 1 
       16 45616 2 1 68 GLU OE1  O  -8.342 -16.510   1.187 1.00 . B B . 68 GLU OE1  1 1 
       16 45617 2 1 68 GLU OE2  O  -6.745 -17.373   2.412 1.00 . B B . 68 GLU OE2  1 1 
       16 45618 2 1 69 LEU C    C  -3.616 -14.631  -4.144 1.00 . B B . 69 LEU C    1 1 
       16 45619 2 1 69 LEU CA   C  -4.146 -13.557  -3.202 1.00 . B B . 69 LEU CA   1 1 
       16 45620 2 1 69 LEU CB   C  -3.195 -12.360  -3.175 1.00 . B B . 69 LEU CB   1 1 
       16 45621 2 1 69 LEU CD1  C  -2.745  -9.965  -2.580 1.00 . B B . 69 LEU CD1  1 1 
       16 45622 2 1 69 LEU CD2  C  -5.053 -10.670  -3.245 1.00 . B B . 69 LEU CD2  1 1 
       16 45623 2 1 69 LEU CG   C  -3.768 -11.089  -2.542 1.00 . B B . 69 LEU CG   1 1 
       16 45624 2 1 69 LEU H    H  -3.884 -13.651  -1.100 1.00 . B B . 69 LEU H    1 1 
       16 45625 2 1 69 LEU HA   H  -5.104 -13.224  -3.572 1.00 . B B . 69 LEU HA   1 1 
       16 45626 2 1 69 LEU HB2  H  -2.309 -12.642  -2.623 1.00 . B B . 69 LEU HB2  1 1 
       16 45627 2 1 69 LEU HB3  H  -2.910 -12.133  -4.190 1.00 . B B . 69 LEU HB3  1 1 
       16 45628 2 1 69 LEU HD11 H  -2.553  -9.689  -3.606 1.00 . B B . 69 LEU HD11 1 1 
       16 45629 2 1 69 LEU HD12 H  -1.826 -10.299  -2.121 1.00 . B B . 69 LEU HD12 1 1 
       16 45630 2 1 69 LEU HD13 H  -3.127  -9.110  -2.043 1.00 . B B . 69 LEU HD13 1 1 
       16 45631 2 1 69 LEU HD21 H  -4.913 -10.718  -4.314 1.00 . B B . 69 LEU HD21 1 1 
       16 45632 2 1 69 LEU HD22 H  -5.308  -9.660  -2.960 1.00 . B B . 69 LEU HD22 1 1 
       16 45633 2 1 69 LEU HD23 H  -5.852 -11.338  -2.957 1.00 . B B . 69 LEU HD23 1 1 
       16 45634 2 1 69 LEU HG   H  -4.002 -11.287  -1.506 1.00 . B B . 69 LEU HG   1 1 
       16 45635 2 1 69 LEU N    N  -4.354 -14.077  -1.852 1.00 . B B . 69 LEU N    1 1 
       16 45636 2 1 69 LEU O    O  -4.111 -14.783  -5.263 1.00 . B B . 69 LEU O    1 1 
       16 45637 2 1 70 GLY C    C  -3.082 -17.507  -4.799 1.00 . B B . 70 GLY C    1 1 
       16 45638 2 1 70 GLY CA   C  -2.054 -16.433  -4.497 1.00 . B B . 70 GLY CA   1 1 
       16 45639 2 1 70 GLY H    H  -2.265 -15.205  -2.785 1.00 . B B . 70 GLY H    1 1 
       16 45640 2 1 70 GLY HA2  H  -1.690 -16.006  -5.424 1.00 . B B . 70 GLY HA2  1 1 
       16 45641 2 1 70 GLY HA3  H  -1.226 -16.877  -3.966 1.00 . B B . 70 GLY HA3  1 1 
       16 45642 2 1 70 GLY N    N  -2.621 -15.376  -3.686 1.00 . B B . 70 GLY N    1 1 
       16 45643 2 1 70 GLY O    O  -3.111 -18.065  -5.895 1.00 . B B . 70 GLY O    1 1 
       16 45644 2 1 71 ASN C    C  -6.103 -18.318  -4.887 1.00 . B B . 71 ASN C    1 1 
       16 45645 2 1 71 ASN CA   C  -4.989 -18.779  -3.947 1.00 . B B . 71 ASN CA   1 1 
       16 45646 2 1 71 ASN CB   C  -5.554 -19.111  -2.558 1.00 . B B . 71 ASN CB   1 1 
       16 45647 2 1 71 ASN CG   C  -6.965 -19.667  -2.588 1.00 . B B . 71 ASN CG   1 1 
       16 45648 2 1 71 ASN H    H  -3.855 -17.283  -2.971 1.00 . B B . 71 ASN H    1 1 
       16 45649 2 1 71 ASN HA   H  -4.541 -19.670  -4.357 1.00 . B B . 71 ASN HA   1 1 
       16 45650 2 1 71 ASN HB2  H  -4.918 -19.847  -2.090 1.00 . B B . 71 ASN HB2  1 1 
       16 45651 2 1 71 ASN HB3  H  -5.556 -18.213  -1.958 1.00 . B B . 71 ASN HB3  1 1 
       16 45652 2 1 71 ASN HD21 H  -6.307 -21.368  -3.382 1.00 . B B . 71 ASN HD21 1 1 
       16 45653 2 1 71 ASN HD22 H  -8.017 -21.270  -3.102 1.00 . B B . 71 ASN HD22 1 1 
       16 45654 2 1 71 ASN N    N  -3.940 -17.772  -3.819 1.00 . B B . 71 ASN N    1 1 
       16 45655 2 1 71 ASN ND2  N  -7.112 -20.890  -3.070 1.00 . B B . 71 ASN ND2  1 1 
       16 45656 2 1 71 ASN O    O  -6.725 -19.130  -5.567 1.00 . B B . 71 ASN O    1 1 
       16 45657 2 1 71 ASN OD1  O  -7.916 -18.998  -2.178 1.00 . B B . 71 ASN OD1  1 1 
       16 45658 2 1 72 LYS C    C  -7.039 -16.610  -7.279 1.00 . B B . 72 LYS C    1 1 
       16 45659 2 1 72 LYS CA   C  -7.398 -16.475  -5.801 1.00 . B B . 72 LYS CA   1 1 
       16 45660 2 1 72 LYS CB   C  -7.682 -15.005  -5.471 1.00 . B B . 72 LYS CB   1 1 
       16 45661 2 1 72 LYS CD   C  -9.096 -15.694  -3.491 1.00 . B B . 72 LYS CD   1 1 
       16 45662 2 1 72 LYS CE   C  -9.317 -15.522  -1.999 1.00 . B B . 72 LYS CE   1 1 
       16 45663 2 1 72 LYS CG   C  -8.025 -14.743  -4.011 1.00 . B B . 72 LYS CG   1 1 
       16 45664 2 1 72 LYS H    H  -5.812 -16.401  -4.384 1.00 . B B . 72 LYS H    1 1 
       16 45665 2 1 72 LYS HA   H  -8.294 -17.051  -5.616 1.00 . B B . 72 LYS HA   1 1 
       16 45666 2 1 72 LYS HB2  H  -6.808 -14.420  -5.716 1.00 . B B . 72 LYS HB2  1 1 
       16 45667 2 1 72 LYS HB3  H  -8.509 -14.668  -6.076 1.00 . B B . 72 LYS HB3  1 1 
       16 45668 2 1 72 LYS HD2  H -10.022 -15.494  -4.005 1.00 . B B . 72 LYS HD2  1 1 
       16 45669 2 1 72 LYS HD3  H  -8.788 -16.711  -3.681 1.00 . B B . 72 LYS HD3  1 1 
       16 45670 2 1 72 LYS HE2  H  -8.512 -14.925  -1.597 1.00 . B B . 72 LYS HE2  1 1 
       16 45671 2 1 72 LYS HE3  H -10.254 -15.012  -1.842 1.00 . B B . 72 LYS HE3  1 1 
       16 45672 2 1 72 LYS HG2  H  -7.132 -14.863  -3.416 1.00 . B B . 72 LYS HG2  1 1 
       16 45673 2 1 72 LYS HG3  H  -8.384 -13.728  -3.918 1.00 . B B . 72 LYS HG3  1 1 
       16 45674 2 1 72 LYS HZ1  H  -8.715 -17.507  -1.751 1.00 . B B . 72 LYS HZ1  1 1 
       16 45675 2 1 72 LYS HZ2  H -10.317 -17.211  -1.296 1.00 . B B . 72 LYS HZ2  1 1 
       16 45676 2 1 72 LYS HZ3  H  -9.049 -16.703  -0.294 1.00 . B B . 72 LYS HZ3  1 1 
       16 45677 2 1 72 LYS N    N  -6.345 -17.015  -4.941 1.00 . B B . 72 LYS N    1 1 
       16 45678 2 1 72 LYS NZ   N  -9.353 -16.826  -1.288 1.00 . B B . 72 LYS NZ   1 1 
       16 45679 2 1 72 LYS O    O  -7.918 -16.662  -8.137 1.00 . B B . 72 LYS O    1 1 
       16 45680 2 1 73 LEU C    C  -5.205 -18.268  -9.369 1.00 . B B . 73 LEU C    1 1 
       16 45681 2 1 73 LEU CA   C  -5.308 -16.803  -8.960 1.00 . B B . 73 LEU CA   1 1 
       16 45682 2 1 73 LEU CB   C  -3.965 -16.109  -9.185 1.00 . B B . 73 LEU CB   1 1 
       16 45683 2 1 73 LEU CD1  C  -2.679 -14.018  -9.665 1.00 . B B . 73 LEU CD1  1 1 
       16 45684 2 1 73 LEU CD2  C  -5.162 -14.034  -9.950 1.00 . B B . 73 LEU CD2  1 1 
       16 45685 2 1 73 LEU CG   C  -3.992 -14.580  -9.145 1.00 . B B . 73 LEU CG   1 1 
       16 45686 2 1 73 LEU H    H  -5.083 -16.611  -6.860 1.00 . B B . 73 LEU H    1 1 
       16 45687 2 1 73 LEU HA   H  -6.050 -16.328  -9.585 1.00 . B B . 73 LEU HA   1 1 
       16 45688 2 1 73 LEU HB2  H  -3.281 -16.452  -8.425 1.00 . B B . 73 LEU HB2  1 1 
       16 45689 2 1 73 LEU HB3  H  -3.586 -16.413 -10.148 1.00 . B B . 73 LEU HB3  1 1 
       16 45690 2 1 73 LEU HD11 H  -2.798 -12.961  -9.879 1.00 . B B . 73 LEU HD11 1 1 
       16 45691 2 1 73 LEU HD12 H  -2.395 -14.536 -10.568 1.00 . B B . 73 LEU HD12 1 1 
       16 45692 2 1 73 LEU HD13 H  -1.908 -14.146  -8.918 1.00 . B B . 73 LEU HD13 1 1 
       16 45693 2 1 73 LEU HD21 H  -6.087 -14.283  -9.451 1.00 . B B . 73 LEU HD21 1 1 
       16 45694 2 1 73 LEU HD22 H  -5.155 -14.473 -10.935 1.00 . B B . 73 LEU HD22 1 1 
       16 45695 2 1 73 LEU HD23 H  -5.073 -12.960 -10.034 1.00 . B B . 73 LEU HD23 1 1 
       16 45696 2 1 73 LEU HG   H  -4.109 -14.256  -8.122 1.00 . B B . 73 LEU HG   1 1 
       16 45697 2 1 73 LEU N    N  -5.749 -16.667  -7.578 1.00 . B B . 73 LEU N    1 1 
       16 45698 2 1 73 LEU O    O  -4.884 -18.574 -10.517 1.00 . B B . 73 LEU O    1 1 
       16 45699 2 1 74 GLU C    C  -6.521 -20.986  -9.658 1.00 . B B . 74 GLU C    1 1 
       16 45700 2 1 74 GLU CA   C  -5.407 -20.595  -8.699 1.00 . B B . 74 GLU CA   1 1 
       16 45701 2 1 74 GLU CB   C  -5.522 -21.406  -7.404 1.00 . B B . 74 GLU CB   1 1 
       16 45702 2 1 74 GLU CD   C  -4.308 -22.373  -5.419 1.00 . B B . 74 GLU CD   1 1 
       16 45703 2 1 74 GLU CG   C  -4.271 -21.363  -6.545 1.00 . B B . 74 GLU CG   1 1 
       16 45704 2 1 74 GLU H    H  -5.713 -18.859  -7.531 1.00 . B B . 74 GLU H    1 1 
       16 45705 2 1 74 GLU HA   H  -4.456 -20.808  -9.162 1.00 . B B . 74 GLU HA   1 1 
       16 45706 2 1 74 GLU HB2  H  -6.343 -21.017  -6.820 1.00 . B B . 74 GLU HB2  1 1 
       16 45707 2 1 74 GLU HB3  H  -5.727 -22.437  -7.651 1.00 . B B . 74 GLU HB3  1 1 
       16 45708 2 1 74 GLU HG2  H  -3.413 -21.572  -7.167 1.00 . B B . 74 GLU HG2  1 1 
       16 45709 2 1 74 GLU HG3  H  -4.174 -20.376  -6.122 1.00 . B B . 74 GLU HG3  1 1 
       16 45710 2 1 74 GLU N    N  -5.465 -19.165  -8.426 1.00 . B B . 74 GLU N    1 1 
       16 45711 2 1 74 GLU O    O  -6.226 -21.635 -10.683 1.00 . B B . 74 GLU O    1 1 
       16 45712 2 1 74 GLU OE1  O  -4.847 -22.054  -4.335 1.00 . B B . 74 GLU OE1  1 1 
       16 45713 2 1 74 GLU OE2  O  -3.803 -23.501  -5.613 1.00 . B B . 74 GLU OE2  1 1 
       16 45714 3 2  1 DT  C1'  C  -3.460   3.807  19.131 1.00 . C C .  1 DT  C1'  1 1 
       16 45715 3 2  1 DT  C2   C  -2.034   1.993  19.949 1.00 . C C .  1 DT  C2   1 1 
       16 45716 3 2  1 DT  C2'  C  -4.421   3.794  17.959 1.00 . C C .  1 DT  C2'  1 1 
       16 45717 3 2  1 DT  C3'  C  -4.877   5.241  17.912 1.00 . C C .  1 DT  C3'  1 1 
       16 45718 3 2  1 DT  C4   C  -3.031   0.055  21.092 1.00 . C C .  1 DT  C4   1 1 
       16 45719 3 2  1 DT  C4'  C  -4.899   5.643  19.387 1.00 . C C .  1 DT  C4'  1 1 
       16 45720 3 2  1 DT  C5   C  -4.335   0.654  20.909 1.00 . C C .  1 DT  C5   1 1 
       16 45721 3 2  1 DT  C5'  C  -6.251   5.596  20.054 1.00 . C C .  1 DT  C5'  1 1 
       16 45722 3 2  1 DT  C6   C  -4.409   1.837  20.284 1.00 . C C .  1 DT  C6   1 1 
       16 45723 3 2  1 DT  C7   C  -5.542  -0.071  21.412 1.00 . C C .  1 DT  C7   1 1 
       16 45724 3 2  1 DT  H1'  H  -2.474   4.170  18.834 1.00 . C C .  1 DT  H1'  1 1 
       16 45725 3 2  1 DT  H2'  H  -5.259   3.118  18.120 1.00 . C C .  1 DT  H2'  1 1 
       16 45726 3 2  1 DT  H2'' H  -3.935   3.502  17.029 1.00 . C C .  1 DT  H2'' 1 1 
       16 45727 3 2  1 DT  H3   H  -1.053   0.388  20.705 1.00 . C C .  1 DT  H3   1 1 
       16 45728 3 2  1 DT  H3'  H  -5.865   5.340  17.462 1.00 . C C .  1 DT  H3'  1 1 
       16 45729 3 2  1 DT  H4'  H  -4.549   6.677  19.431 1.00 . C C .  1 DT  H4'  1 1 
       16 45730 3 2  1 DT  H5'  H  -6.762   6.546  19.892 1.00 . C C .  1 DT  H5'  1 1 
       16 45731 3 2  1 DT  H5'' H  -6.841   4.793  19.611 1.00 . C C .  1 DT  H5'' 1 1 
       16 45732 3 2  1 DT  H6   H  -5.391   2.292  20.145 1.00 . C C .  1 DT  H6   1 1 
       16 45733 3 2  1 DT  H71  H  -5.727  -0.946  20.788 1.00 . C C .  1 DT  H71  1 1 
       16 45734 3 2  1 DT  H72  H  -6.407   0.591  21.374 1.00 . C C .  1 DT  H72  1 1 
       16 45735 3 2  1 DT  H73  H  -5.374  -0.388  22.441 1.00 . C C .  1 DT  H73  1 1 
       16 45736 3 2  1 DT  HO5' H  -5.248   4.907  21.568 1.00 . C C .  1 DT  HO5' 1 1 
       16 45737 3 2  1 DT  N1   N  -3.303   2.508  19.807 1.00 . C C .  1 DT  N1   1 1 
       16 45738 3 2  1 DT  N3   N  -1.976   0.785  20.590 1.00 . C C .  1 DT  N3   1 1 
       16 45739 3 2  1 DT  O2   O  -1.035   2.560  19.538 1.00 . C C .  1 DT  O2   1 1 
       16 45740 3 2  1 DT  O3'  O  -3.947   6.055  17.189 1.00 . C C .  1 DT  O3'  1 1 
       16 45741 3 2  1 DT  O4   O  -2.821  -1.024  21.644 1.00 . C C .  1 DT  O4   1 1 
       16 45742 3 2  1 DT  O4'  O  -4.015   4.718  20.067 1.00 . C C .  1 DT  O4'  1 1 
       16 45743 3 2  1 DT  O5'  O  -6.096   5.365  21.457 1.00 . C C .  1 DT  O5'  1 1 
       16 45744 3 2  2 DT  C1'  C  -4.032   7.971  10.628 1.00 . C C .  2 DT  C1'  1 1 
       16 45745 3 2  2 DT  C2   C  -3.691   6.738   8.538 1.00 . C C .  2 DT  C2   1 1 
       16 45746 3 2  2 DT  C2'  C  -5.260   8.803  10.927 1.00 . C C .  2 DT  C2'  1 1 
       16 45747 3 2  2 DT  C3'  C  -4.842   9.503  12.208 1.00 . C C .  2 DT  C3'  1 1 
       16 45748 3 2  2 DT  C4   C  -4.783   4.558   8.202 1.00 . C C .  2 DT  C4   1 1 
       16 45749 3 2  2 DT  C4'  C  -3.964   8.463  12.913 1.00 . C C .  2 DT  C4'  1 1 
       16 45750 3 2  2 DT  C5   C  -5.369   4.678   9.516 1.00 . C C .  2 DT  C5   1 1 
       16 45751 3 2  2 DT  C5'  C  -4.635   7.703  14.034 1.00 . C C .  2 DT  C5'  1 1 
       16 45752 3 2  2 DT  C6   C  -5.093   5.774  10.237 1.00 . C C .  2 DT  C6   1 1 
       16 45753 3 2  2 DT  C7   C  -6.284   3.598  10.000 1.00 . C C .  2 DT  C7   1 1 
       16 45754 3 2  2 DT  H1'  H  -3.246   8.576  10.171 1.00 . C C .  2 DT  H1'  1 1 
       16 45755 3 2  2 DT  H2'  H  -6.148   8.189  11.085 1.00 . C C .  2 DT  H2'  1 1 
       16 45756 3 2  2 DT  H2'' H  -5.493   9.521  10.142 1.00 . C C .  2 DT  H2'' 1 1 
       16 45757 3 2  2 DT  H3   H  -3.551   5.518   6.903 1.00 . C C .  2 DT  H3   1 1 
       16 45758 3 2  2 DT  H3'  H  -5.697   9.781  12.821 1.00 . C C .  2 DT  H3'  1 1 
       16 45759 3 2  2 DT  H4'  H  -3.120   9.007  13.343 1.00 . C C .  2 DT  H4'  1 1 
       16 45760 3 2  2 DT  H5'  H  -5.369   8.352  14.515 1.00 . C C .  2 DT  H5'  1 1 
       16 45761 3 2  2 DT  H5'' H  -5.145   6.834  13.621 1.00 . C C .  2 DT  H5'' 1 1 
       16 45762 3 2  2 DT  H6   H  -5.530   5.865  11.232 1.00 . C C .  2 DT  H6   1 1 
       16 45763 3 2  2 DT  H71  H  -6.885   3.232   9.166 1.00 . C C .  2 DT  H71  1 1 
       16 45764 3 2  2 DT  H72  H  -5.695   2.777  10.410 1.00 . C C .  2 DT  H72  1 1 
       16 45765 3 2  2 DT  H73  H  -6.940   3.997  10.774 1.00 . C C .  2 DT  H73  1 1 
       16 45766 3 2  2 DT  N1   N  -4.281   6.791   9.782 1.00 . C C .  2 DT  N1   1 1 
       16 45767 3 2  2 DT  N3   N  -3.979   5.609   7.816 1.00 . C C .  2 DT  N3   1 1 
       16 45768 3 2  2 DT  O2   O  -2.969   7.621   8.102 1.00 . C C .  2 DT  O2   1 1 
       16 45769 3 2  2 DT  O3'  O  -4.078  10.676  11.901 1.00 . C C .  2 DT  O3'  1 1 
       16 45770 3 2  2 DT  O4   O  -4.998   3.636   7.421 1.00 . C C .  2 DT  O4   1 1 
       16 45771 3 2  2 DT  O4'  O  -3.569   7.517  11.888 1.00 . C C .  2 DT  O4'  1 1 
       16 45772 3 2  2 DT  O5'  O  -3.667   7.277  14.995 1.00 . C C .  2 DT  O5'  1 1 
       16 45773 3 2  2 DT  OP1  O  -4.942   5.128  15.097 1.00 . C C .  2 DT  OP1  1 1 
       16 45774 3 2  2 DT  OP2  O  -2.398   5.176  15.458 1.00 . C C .  2 DT  OP2  1 1 
       16 45775 3 2  2 DT  P    P  -3.730   5.810  15.617 1.00 . C C .  2 DT  P    1 1 
       16 45776 3 2  3 DT  C1'  C  -9.370  10.167   9.924 1.00 . C C .  3 DT  C1'  1 1 
       16 45777 3 2  3 DT  C2   C  -9.839   8.606  11.752 1.00 . C C .  3 DT  C2   1 1 
       16 45778 3 2  3 DT  C2'  C  -9.964  11.322   9.148 1.00 . C C .  3 DT  C2'  1 1 
       16 45779 3 2  3 DT  C3'  C  -8.789  11.775   8.289 1.00 . C C .  3 DT  C3'  1 1 
       16 45780 3 2  3 DT  C4   C -11.301   9.279  13.617 1.00 . C C .  3 DT  C4   1 1 
       16 45781 3 2  3 DT  C4'  C  -7.552  11.265   9.039 1.00 . C C .  3 DT  C4'  1 1 
       16 45782 3 2  3 DT  C5   C -11.470  10.566  12.983 1.00 . C C .  3 DT  C5   1 1 
       16 45783 3 2  3 DT  C5'  C  -6.564  12.315   9.493 1.00 . C C .  3 DT  C5'  1 1 
       16 45784 3 2  3 DT  C6   C -10.841  10.790  11.820 1.00 . C C .  3 DT  C6   1 1 
       16 45785 3 2  3 DT  C7   C -12.339  11.587  13.646 1.00 . C C .  3 DT  C7   1 1 
       16 45786 3 2  3 DT  H1'  H  -9.320   9.263   9.318 1.00 . C C .  3 DT  H1'  1 1 
       16 45787 3 2  3 DT  H2'  H -10.313  12.122   9.798 1.00 . C C .  3 DT  H2'  1 1 
       16 45788 3 2  3 DT  H2'' H -10.807  11.008   8.532 1.00 . C C .  3 DT  H2'' 1 1 
       16 45789 3 2  3 DT  H3   H -10.375   7.480  13.353 1.00 . C C .  3 DT  H3   1 1 
       16 45790 3 2  3 DT  H3'  H  -8.762  12.859   8.183 1.00 . C C .  3 DT  H3'  1 1 
       16 45791 3 2  3 DT  H4'  H  -7.028  10.597   8.354 1.00 . C C .  3 DT  H4'  1 1 
       16 45792 3 2  3 DT  H5'  H  -6.317  12.959   8.648 1.00 . C C .  3 DT  H5'  1 1 
       16 45793 3 2  3 DT  H5'' H  -7.017  12.916  10.281 1.00 . C C .  3 DT  H5'' 1 1 
       16 45794 3 2  3 DT  H6   H -10.973  11.759  11.338 1.00 . C C .  3 DT  H6   1 1 
       16 45795 3 2  3 DT  H71  H -12.940  11.107  14.419 1.00 . C C .  3 DT  H71  1 1 
       16 45796 3 2  3 DT  H72  H -12.997  12.042  12.905 1.00 . C C .  3 DT  H72  1 1 
       16 45797 3 2  3 DT  H73  H -11.714  12.357  14.099 1.00 . C C .  3 DT  H73  1 1 
       16 45798 3 2  3 DT  N1   N -10.039   9.853  11.203 1.00 . C C .  3 DT  N1   1 1 
       16 45799 3 2  3 DT  N3   N -10.492   8.392  12.938 1.00 . C C .  3 DT  N3   1 1 
       16 45800 3 2  3 DT  O2   O  -9.139   7.754  11.234 1.00 . C C .  3 DT  O2   1 1 
       16 45801 3 2  3 DT  O3'  O  -8.863  11.182   6.988 1.00 . C C .  3 DT  O3'  1 1 
       16 45802 3 2  3 DT  O4   O -11.802   8.952  14.691 1.00 . C C .  3 DT  O4   1 1 
       16 45803 3 2  3 DT  O4'  O  -8.057  10.584  10.212 1.00 . C C .  3 DT  O4'  1 1 
       16 45804 3 2  3 DT  O5'  O  -5.375  11.692   9.985 1.00 . C C .  3 DT  O5'  1 1 
       16 45805 3 2  3 DT  OP1  O  -3.791  13.072  11.322 1.00 . C C .  3 DT  OP1  1 1 
       16 45806 3 2  3 DT  OP2  O  -5.989  12.241  12.335 1.00 . C C .  3 DT  OP2  1 1 
       16 45807 3 2  3 DT  P    P  -4.828  12.021  11.444 1.00 . C C .  3 DT  P    1 1 
       16 45808 3 2  4 DT  C1'  C  -9.292   7.561   2.910 1.00 . C C .  4 DT  C1'  1 1 
       16 45809 3 2  4 DT  C2   C -10.560   5.492   2.688 1.00 . C C .  4 DT  C2   1 1 
       16 45810 3 2  4 DT  C2'  C  -8.575   8.453   1.902 1.00 . C C .  4 DT  C2'  1 1 
       16 45811 3 2  4 DT  C3'  C  -9.109   9.831   2.235 1.00 . C C .  4 DT  C3'  1 1 
       16 45812 3 2  4 DT  C4   C -12.683   5.427   1.460 1.00 . C C .  4 DT  C4   1 1 
       16 45813 3 2  4 DT  C4'  C  -9.219   9.754   3.750 1.00 . C C .  4 DT  C4'  1 1 
       16 45814 3 2  4 DT  C5   C -12.550   6.843   1.206 1.00 . C C .  4 DT  C5   1 1 
       16 45815 3 2  4 DT  C5'  C -10.185  10.734   4.374 1.00 . C C .  4 DT  C5'  1 1 
       16 45816 3 2  4 DT  C6   C -11.465   7.478   1.682 1.00 . C C .  4 DT  C6   1 1 
       16 45817 3 2  4 DT  C7   C -13.634   7.538   0.452 1.00 . C C .  4 DT  C7   1 1 
       16 45818 3 2  4 DT  H1'  H  -8.600   6.824   3.324 1.00 . C C .  4 DT  H1'  1 1 
       16 45819 3 2  4 DT  H2'  H  -8.802   8.177   0.873 1.00 . C C .  4 DT  H2'  1 1 
       16 45820 3 2  4 DT  H2'' H  -7.493   8.407   2.024 1.00 . C C .  4 DT  H2'' 1 1 
       16 45821 3 2  4 DT  H3   H -11.743   3.875   2.380 1.00 . C C .  4 DT  H3   1 1 
       16 45822 3 2  4 DT  H3'  H -10.077  10.028   1.772 1.00 . C C .  4 DT  H3'  1 1 
       16 45823 3 2  4 DT  H4'  H  -8.227   9.942   4.162 1.00 . C C .  4 DT  H4'  1 1 
       16 45824 3 2  4 DT  H5'  H -10.997  10.929   3.675 1.00 . C C .  4 DT  H5'  1 1 
       16 45825 3 2  4 DT  H5'' H -10.594  10.301   5.287 1.00 . C C .  4 DT  H5'' 1 1 
       16 45826 3 2  4 DT  H6   H -11.358   8.545   1.488 1.00 . C C .  4 DT  H6   1 1 
       16 45827 3 2  4 DT  H71  H -12.933   7.360  -0.363 1.00 . C C .  4 DT  H71  1 1 
       16 45828 3 2  4 DT  H72  H -14.238   6.855   1.049 1.00 . C C .  4 DT  H72  1 1 
       16 45829 3 2  4 DT  H73  H -14.326   7.185  -0.313 1.00 . C C .  4 DT  H73  1 1 
       16 45830 3 2  4 DT  N1   N -10.480   6.838   2.406 1.00 . C C .  4 DT  N1   1 1 
       16 45831 3 2  4 DT  N3   N -11.665   4.863   2.190 1.00 . C C .  4 DT  N3   1 1 
       16 45832 3 2  4 DT  O2   O  -9.719   4.900   3.336 1.00 . C C .  4 DT  O2   1 1 
       16 45833 3 2  4 DT  O3'  O  -8.176  10.853   1.860 1.00 . C C .  4 DT  O3'  1 1 
       16 45834 3 2  4 DT  O4   O -13.611   4.728   1.071 1.00 . C C .  4 DT  O4   1 1 
       16 45835 3 2  4 DT  O4'  O  -9.698   8.407   3.984 1.00 . C C .  4 DT  O4'  1 1 
       16 45836 3 2  4 DT  O5'  O  -9.509  11.954   4.681 1.00 . C C .  4 DT  O5'  1 1 
       16 45837 3 2  4 DT  OP1  O  -7.175  11.203   5.140 1.00 . C C .  4 DT  OP1  1 1 
       16 45838 3 2  4 DT  OP2  O  -8.080  13.398   6.097 1.00 . C C .  4 DT  OP2  1 1 
       16 45839 3 2  4 DT  P    P  -8.300  11.983   5.714 1.00 . C C .  4 DT  P    1 1 
       16 45840 3 2  5 DT  C1'  C  -7.443   9.344  -3.281 1.00 . C C .  5 DT  C1'  1 1 
       16 45841 3 2  5 DT  C2   C  -7.259   7.042  -2.445 1.00 . C C .  5 DT  C2   1 1 
       16 45842 3 2  5 DT  C2'  C  -8.040   9.980  -4.532 1.00 . C C .  5 DT  C2'  1 1 
       16 45843 3 2  5 DT  C3'  C  -8.968  11.044  -3.973 1.00 . C C .  5 DT  C3'  1 1 
       16 45844 3 2  5 DT  C4   C  -9.262   5.611  -2.345 1.00 . C C .  5 DT  C4   1 1 
       16 45845 3 2  5 DT  C4'  C  -8.199  11.491  -2.739 1.00 . C C .  5 DT  C4'  1 1 
       16 45846 3 2  5 DT  C5   C -10.041   6.713  -2.851 1.00 . C C .  5 DT  C5   1 1 
       16 45847 3 2  5 DT  C5'  C  -9.002  12.179  -1.658 1.00 . C C .  5 DT  C5'  1 1 
       16 45848 3 2  5 DT  C6   C  -9.413   7.867  -3.115 1.00 . C C .  5 DT  C6   1 1 
       16 45849 3 2  5 DT  C7   C -11.503   6.511  -3.087 1.00 . C C .  5 DT  C7   1 1 
       16 45850 3 2  5 DT  H1'  H  -6.367   9.202  -3.387 1.00 . C C .  5 DT  H1'  1 1 
       16 45851 3 2  5 DT  H2'  H  -8.587   9.259  -5.139 1.00 . C C .  5 DT  H2'  1 1 
       16 45852 3 2  5 DT  H2'' H  -7.272  10.420  -5.164 1.00 . C C .  5 DT  H2'' 1 1 
       16 45853 3 2  5 DT  H3   H  -7.361   5.086  -1.858 1.00 . C C .  5 DT  H3   1 1 
       16 45854 3 2  5 DT  H3'  H  -9.941  10.638  -3.705 1.00 . C C .  5 DT  H3'  1 1 
       16 45855 3 2  5 DT  H4'  H  -7.424  12.181  -3.074 1.00 . C C .  5 DT  H4'  1 1 
       16 45856 3 2  5 DT  H5'  H  -8.575  13.163  -1.466 1.00 . C C .  5 DT  H5'  1 1 
       16 45857 3 2  5 DT  H5'' H -10.032  12.295  -1.996 1.00 . C C .  5 DT  H5'' 1 1 
       16 45858 3 2  5 DT  H6   H -10.002   8.703  -3.493 1.00 . C C .  5 DT  H6   1 1 
       16 45859 3 2  5 DT  H71  H -12.243   5.900  -2.570 1.00 . C C .  5 DT  H71  1 1 
       16 45860 3 2  5 DT  H72  H -11.543   7.041  -2.136 1.00 . C C .  5 DT  H72  1 1 
       16 45861 3 2  5 DT  H73  H -11.133   5.518  -3.345 1.00 . C C .  5 DT  H73  1 1 
       16 45862 3 2  5 DT  N1   N  -8.059   8.050  -2.933 1.00 . C C .  5 DT  N1   1 1 
       16 45863 3 2  5 DT  N3   N  -7.918   5.868  -2.182 1.00 . C C .  5 DT  N3   1 1 
       16 45864 3 2  5 DT  O2   O  -6.060   7.171  -2.259 1.00 . C C .  5 DT  O2   1 1 
       16 45865 3 2  5 DT  O3'  O  -9.133  12.105  -4.924 1.00 . C C .  5 DT  O3'  1 1 
       16 45866 3 2  5 DT  O4   O  -9.714   4.503  -2.065 1.00 . C C .  5 DT  O4   1 1 
       16 45867 3 2  5 DT  O4'  O  -7.669  10.257  -2.205 1.00 . C C .  5 DT  O4'  1 1 
       16 45868 3 2  5 DT  O5'  O  -8.977  11.403  -0.462 1.00 . C C .  5 DT  O5'  1 1 
       16 45869 3 2  5 DT  OP1  O  -7.478  12.961   0.774 1.00 . C C .  5 DT  OP1  1 1 
       16 45870 3 2  5 DT  OP2  O  -9.915  12.646   1.492 1.00 . C C .  5 DT  OP2  1 1 
       16 45871 3 2  5 DT  P    P  -8.658  12.080   0.941 1.00 . C C .  5 DT  P    1 1 
       16 45872 3 2  6 DT  C1'  C -12.781  10.472 -10.029 1.00 . C C .  6 DT  C1'  1 1 
       16 45873 3 2  6 DT  C2   C -14.771  11.651 -10.861 1.00 . C C .  6 DT  C2   1 1 
       16 45874 3 2  6 DT  C2'  C -11.455   9.863 -10.482 1.00 . C C .  6 DT  C2'  1 1 
       16 45875 3 2  6 DT  C3'  C -10.522  11.020 -10.202 1.00 . C C .  6 DT  C3'  1 1 
       16 45876 3 2  6 DT  C4   C -14.785  12.566 -13.148 1.00 . C C .  6 DT  C4   1 1 
       16 45877 3 2  6 DT  C4'  C -11.034  11.497  -8.850 1.00 . C C .  6 DT  C4'  1 1 
       16 45878 3 2  6 DT  C5   C -13.436  12.087 -13.320 1.00 . C C .  6 DT  C5   1 1 
       16 45879 3 2  6 DT  C5'  C -10.575  12.886  -8.475 1.00 . C C .  6 DT  C5'  1 1 
       16 45880 3 2  6 DT  C6   C -12.855  11.441 -12.299 1.00 . C C .  6 DT  C6   1 1 
       16 45881 3 2  6 DT  C7   C -12.748  12.321 -14.627 1.00 . C C .  6 DT  C7   1 1 
       16 45882 3 2  6 DT  H1'  H -13.451   9.705  -9.633 1.00 . C C .  6 DT  H1'  1 1 
       16 45883 3 2  6 DT  H2'  H -11.458   9.601 -11.539 1.00 . C C .  6 DT  H2'  1 1 
       16 45884 3 2  6 DT  H2'' H -11.161   8.972  -9.924 1.00 . C C .  6 DT  H2'' 1 1 
       16 45885 3 2  6 DT  H3   H -16.298  12.630 -11.771 1.00 . C C .  6 DT  H3   1 1 
       16 45886 3 2  6 DT  H3'  H -10.609  11.805 -10.955 1.00 . C C .  6 DT  H3'  1 1 
       16 45887 3 2  6 DT  H4'  H -10.614  10.810  -8.110 1.00 . C C .  6 DT  H4'  1 1 
       16 45888 3 2  6 DT  H5'  H  -9.732  13.166  -9.107 1.00 . C C .  6 DT  H5'  1 1 
       16 45889 3 2  6 DT  H5'' H -11.391  13.589  -8.635 1.00 . C C .  6 DT  H5'' 1 1 
       16 45890 3 2  6 DT  H6   H -11.835  11.080 -12.428 1.00 . C C .  6 DT  H6   1 1 
       16 45891 3 2  6 DT  H71  H -12.180  13.005 -13.997 1.00 . C C .  6 DT  H71  1 1 
       16 45892 3 2  6 DT  H72  H -12.716  13.190 -15.284 1.00 . C C .  6 DT  H72  1 1 
       16 45893 3 2  6 DT  H73  H -13.787  12.338 -14.961 1.00 . C C .  6 DT  H73  1 1 
       16 45894 3 2  6 DT  N1   N -13.486  11.212 -11.094 1.00 . C C .  6 DT  N1   1 1 
       16 45895 3 2  6 DT  N3   N -15.349  12.307 -11.916 1.00 . C C .  6 DT  N3   1 1 
       16 45896 3 2  6 DT  O2   O -15.355  11.476  -9.807 1.00 . C C .  6 DT  O2   1 1 
       16 45897 3 2  6 DT  O3'  O  -9.163  10.591 -10.118 1.00 . C C .  6 DT  O3'  1 1 
       16 45898 3 2  6 DT  O4   O -15.440  13.150 -14.010 1.00 . C C .  6 DT  O4   1 1 
       16 45899 3 2  6 DT  O4'  O -12.473  11.385  -8.970 1.00 . C C .  6 DT  O4'  1 1 
       16 45900 3 2  6 DT  O5'  O -10.173  12.916  -7.098 1.00 . C C .  6 DT  O5'  1 1 
       16 45901 3 2  6 DT  OP1  O -10.068  10.486  -6.532 1.00 . C C .  6 DT  OP1  1 1 
       16 45902 3 2  6 DT  OP2  O  -7.934  11.799  -7.086 1.00 . C C .  6 DT  OP2  1 1 
       16 45903 3 2  6 DT  P    P  -9.287  11.745  -6.482 1.00 . C C .  6 DT  P    1 1 
       16 45904 3 2  7 DT  C1'  C  -4.293   6.807 -12.518 1.00 . C C .  7 DT  C1'  1 1 
       16 45905 3 2  7 DT  C2   C  -2.998   4.825 -11.914 1.00 . C C .  7 DT  C2   1 1 
       16 45906 3 2  7 DT  C2'  C  -5.779   6.600 -12.717 1.00 . C C .  7 DT  C2'  1 1 
       16 45907 3 2  7 DT  C3'  C  -6.184   7.934 -13.314 1.00 . C C .  7 DT  C3'  1 1 
       16 45908 3 2  7 DT  C4   C  -2.488   4.341  -9.557 1.00 . C C .  7 DT  C4   1 1 
       16 45909 3 2  7 DT  C4'  C  -5.279   8.931 -12.587 1.00 . C C .  7 DT  C4'  1 1 
       16 45910 3 2  7 DT  C5   C  -3.217   5.530  -9.182 1.00 . C C .  7 DT  C5   1 1 
       16 45911 3 2  7 DT  C5'  C  -5.923   9.631 -11.413 1.00 . C C .  7 DT  C5'  1 1 
       16 45912 3 2  7 DT  C6   C  -3.772   6.268 -10.153 1.00 . C C .  7 DT  C6   1 1 
       16 45913 3 2  7 DT  C7   C  -3.311   5.889  -7.733 1.00 . C C .  7 DT  C7   1 1 
       16 45914 3 2  7 DT  H1'  H  -3.750   6.679 -13.457 1.00 . C C .  7 DT  H1'  1 1 
       16 45915 3 2  7 DT  H2'  H  -6.301   6.411 -11.776 1.00 . C C .  7 DT  H2'  1 1 
       16 45916 3 2  7 DT  H2'' H  -6.008   5.774 -13.392 1.00 . C C .  7 DT  H2'' 1 1 
       16 45917 3 2  7 DT  H3   H  -1.959   3.241 -11.187 1.00 . C C .  7 DT  H3   1 1 
       16 45918 3 2  7 DT  H3'  H  -7.237   8.155 -13.136 1.00 . C C .  7 DT  H3'  1 1 
       16 45919 3 2  7 DT  H4'  H  -5.003   9.695 -13.317 1.00 . C C .  7 DT  H4'  1 1 
       16 45920 3 2  7 DT  H5'  H  -5.736   9.055 -10.507 1.00 . C C .  7 DT  H5'  1 1 
       16 45921 3 2  7 DT  H5'' H  -5.485  10.623 -11.302 1.00 . C C .  7 DT  H5'' 1 1 
       16 45922 3 2  7 DT  H6   H  -4.328   7.162  -9.872 1.00 . C C .  7 DT  H6   1 1 
       16 45923 3 2  7 DT  H71  H  -4.330   5.546  -7.902 1.00 . C C .  7 DT  H71  1 1 
       16 45924 3 2  7 DT  H72  H  -3.448   5.275  -6.842 1.00 . C C .  7 DT  H72  1 1 
       16 45925 3 2  7 DT  H73  H  -2.362   5.356  -7.728 1.00 . C C .  7 DT  H73  1 1 
       16 45926 3 2  7 DT  N1   N  -3.674   5.947 -11.492 1.00 . C C .  7 DT  N1   1 1 
       16 45927 3 2  7 DT  N3   N  -2.441   4.082 -10.909 1.00 . C C .  7 DT  N3   1 1 
       16 45928 3 2  7 DT  O2   O  -2.896   4.507 -13.086 1.00 . C C .  7 DT  O2   1 1 
       16 45929 3 2  7 DT  O3'  O  -5.925   7.959 -14.721 1.00 . C C .  7 DT  O3'  1 1 
       16 45930 3 2  7 DT  O4   O  -1.910   3.598  -8.774 1.00 . C C .  7 DT  O4   1 1 
       16 45931 3 2  7 DT  O4'  O  -4.149   8.158 -12.108 1.00 . C C .  7 DT  O4'  1 1 
       16 45932 3 2  7 DT  O5'  O  -7.329   9.750 -11.624 1.00 . C C .  7 DT  O5'  1 1 
       16 45933 3 2  7 DT  OP1  O  -7.165  12.017 -10.571 1.00 . C C .  7 DT  OP1  1 1 
       16 45934 3 2  7 DT  OP2  O  -8.880  11.534 -12.408 1.00 . C C .  7 DT  OP2  1 1 
       16 45935 3 2  7 DT  P    P  -8.110  11.080 -11.225 1.00 . C C .  7 DT  P    1 1 
       16 45936 3 2 11 DT  C1'  C   3.774  14.668 -12.604 1.00 . C C . 11 DT  C1'  1 1 
       16 45937 3 2 11 DT  C2   C   2.115  13.675 -14.094 1.00 . C C . 11 DT  C2   1 1 
       16 45938 3 2 11 DT  C2'  C   4.768  13.843 -11.817 1.00 . C C . 11 DT  C2'  1 1 
       16 45939 3 2 11 DT  C3'  C   5.367  14.895 -10.907 1.00 . C C . 11 DT  C3'  1 1 
       16 45940 3 2 11 DT  C4   C   2.727  13.028 -16.389 1.00 . C C . 11 DT  C4   1 1 
       16 45941 3 2 11 DT  C4'  C   5.415  16.136 -11.800 1.00 . C C . 11 DT  C4'  1 1 
       16 45942 3 2 11 DT  C5   C   4.066  13.509 -16.137 1.00 . C C . 11 DT  C5   1 1 
       16 45943 3 2 11 DT  C5'  C   6.753  16.380 -12.454 1.00 . C C . 11 DT  C5'  1 1 
       16 45944 3 2 11 DT  C6   C   4.341  14.023 -14.928 1.00 . C C . 11 DT  C6   1 1 
       16 45945 3 2 11 DT  C7   C   5.089  13.400 -17.222 1.00 . C C . 11 DT  C7   1 1 
       16 45946 3 2 11 DT  H1'  H   2.862  14.835 -12.029 1.00 . C C . 11 DT  H1'  1 1 
       16 45947 3 2 11 DT  H2'  H   5.527  13.388 -12.455 1.00 . C C . 11 DT  H2'  1 1 
       16 45948 3 2 11 DT  H2'' H   4.298  13.044 -11.243 1.00 . C C . 11 DT  H2'' 1 1 
       16 45949 3 2 11 DT  H3   H   0.908  12.800 -15.472 1.00 . C C . 11 DT  H3   1 1 
       16 45950 3 2 11 DT  H3'  H   6.361  14.620 -10.555 1.00 . C C . 11 DT  H3'  1 1 
       16 45951 3 2 11 DT  H4'  H   5.206  16.990 -11.152 1.00 . C C . 11 DT  H4'  1 1 
       16 45952 3 2 11 DT  H5'  H   7.525  16.408 -11.687 1.00 . C C . 11 DT  H5'  1 1 
       16 45953 3 2 11 DT  H5'' H   6.966  15.563 -13.143 1.00 . C C . 11 DT  H5'' 1 1 
       16 45954 3 2 11 DT  H6   H   5.349  14.391 -14.736 1.00 . C C . 11 DT  H6   1 1 
       16 45955 3 2 11 DT  H71  H   4.183  13.234 -17.805 1.00 . C C . 11 DT  H71  1 1 
       16 45956 3 2 11 DT  H72  H   5.575  12.797 -16.453 1.00 . C C . 11 DT  H72  1 1 
       16 45957 3 2 11 DT  H73  H   5.414  12.555 -17.830 1.00 . C C . 11 DT  H73  1 1 
       16 45958 3 2 11 DT  N1   N   3.408  14.110 -13.917 1.00 . C C . 11 DT  N1   1 1 
       16 45959 3 2 11 DT  N3   N   1.850  13.152 -15.332 1.00 . C C . 11 DT  N3   1 1 
       16 45960 3 2 11 DT  O2   O   1.267  13.743 -13.220 1.00 . C C . 11 DT  O2   1 1 
       16 45961 3 2 11 DT  O3'  O   4.512  15.129  -9.785 1.00 . C C . 11 DT  O3'  1 1 
       16 45962 3 2 11 DT  O4   O   2.346  12.529 -17.445 1.00 . C C . 11 DT  O4   1 1 
       16 45963 3 2 11 DT  O4'  O   4.398  15.926 -12.814 1.00 . C C . 11 DT  O4'  1 1 
       16 45964 3 2 11 DT  O5'  O   6.736  17.616 -13.166 1.00 . C C . 11 DT  O5'  1 1 
       16 45965 3 2 11 DT  OP1  O   7.635  19.909 -13.106 1.00 . C C . 11 DT  OP1  1 1 
       16 45966 3 2 11 DT  OP2  O   5.283  19.404 -12.232 1.00 . C C . 11 DT  OP2  1 1 
       16 45967 3 2 11 DT  P    P   6.704  19.004 -12.389 1.00 . C C . 11 DT  P    1 1 
       16 45968 3 2 12 DT  C1'  C   4.417  12.551  -3.517 1.00 . C C . 12 DT  C1'  1 1 
       16 45969 3 2 12 DT  C2   C   3.996  10.298  -2.662 1.00 . C C . 12 DT  C2   1 1 
       16 45970 3 2 12 DT  C2'  C   5.689  13.346  -3.304 1.00 . C C . 12 DT  C2'  1 1 
       16 45971 3 2 12 DT  C3'  C   5.316  14.697  -3.887 1.00 . C C . 12 DT  C3'  1 1 
       16 45972 3 2 12 DT  C4   C   4.996   8.343  -3.777 1.00 . C C . 12 DT  C4   1 1 
       16 45973 3 2 12 DT  C4'  C   4.366  14.339  -5.033 1.00 . C C . 12 DT  C4'  1 1 
       16 45974 3 2 12 DT  C5   C   5.606   9.235  -4.734 1.00 . C C . 12 DT  C5   1 1 
       16 45975 3 2 12 DT  C5'  C   4.985  14.353  -6.410 1.00 . C C . 12 DT  C5'  1 1 
       16 45976 3 2 12 DT  C6   C   5.388  10.553  -4.606 1.00 . C C . 12 DT  C6   1 1 
       16 45977 3 2 12 DT  C7   C   6.472   8.656  -5.809 1.00 . C C . 12 DT  C7   1 1 
       16 45978 3 2 12 DT  H1'  H   3.683  12.763  -2.738 1.00 . C C . 12 DT  H1'  1 1 
       16 45979 3 2 12 DT  H2'  H   6.542  12.910  -3.824 1.00 . C C . 12 DT  H2'  1 1 
       16 45980 3 2 12 DT  H2'' H   5.956  13.430  -2.250 1.00 . C C . 12 DT  H2'' 1 1 
       16 45981 3 2 12 DT  H3   H   3.786   8.327  -2.146 1.00 . C C . 12 DT  H3   1 1 
       16 45982 3 2 12 DT  H3'  H   6.188  15.241  -4.251 1.00 . C C . 12 DT  H3'  1 1 
       16 45983 3 2 12 DT  H4'  H   3.571  15.086  -5.022 1.00 . C C . 12 DT  H4'  1 1 
       16 45984 3 2 12 DT  H5'  H   5.725  15.150  -6.462 1.00 . C C . 12 DT  H5'  1 1 
       16 45985 3 2 12 DT  H5'' H   5.475  13.397  -6.593 1.00 . C C . 12 DT  H5'' 1 1 
       16 45986 3 2 12 DT  H6   H   5.847  11.227  -5.328 1.00 . C C . 12 DT  H6   1 1 
       16 45987 3 2 12 DT  H71  H   6.646   7.600  -5.605 1.00 . C C . 12 DT  H71  1 1 
       16 45988 3 2 12 DT  H72  H   7.425   9.184  -5.832 1.00 . C C . 12 DT  H72  1 1 
       16 45989 3 2 12 DT  H73  H   5.975   8.764  -6.774 1.00 . C C . 12 DT  H73  1 1 
       16 45990 3 2 12 DT  N1   N   4.610  11.093  -3.605 1.00 . C C . 12 DT  N1   1 1 
       16 45991 3 2 12 DT  N3   N   4.228   8.954  -2.809 1.00 . C C . 12 DT  N3   1 1 
       16 45992 3 2 12 DT  O2   O   3.302  10.744  -1.765 1.00 . C C . 12 DT  O2   1 1 
       16 45993 3 2 12 DT  O3'  O   4.633  15.493  -2.915 1.00 . C C . 12 DT  O3'  1 1 
       16 45994 3 2 12 DT  O4   O   5.162   7.129  -3.746 1.00 . C C . 12 DT  O4   1 1 
       16 45995 3 2 12 DT  O4'  O   3.889  12.999  -4.753 1.00 . C C . 12 DT  O4'  1 1 
       16 45996 3 2 12 DT  O5'  O   3.978  14.569  -7.396 1.00 . C C . 12 DT  O5'  1 1 
       16 45997 3 2 12 DT  OP1  O   5.212  12.939  -8.829 1.00 . C C . 12 DT  OP1  1 1 
       16 45998 3 2 12 DT  OP2  O   2.734  13.451  -9.238 1.00 . C C . 12 DT  OP2  1 1 
       16 45999 3 2 12 DT  P    P   4.090  13.906  -8.837 1.00 . C C . 12 DT  P    1 1 
       16 46000 3 2 13 DT  C1'  C   9.969  13.672  -2.035 1.00 . C C . 13 DT  C1'  1 1 
       16 46001 3 2 13 DT  C2   C  10.306  13.463  -4.457 1.00 . C C . 13 DT  C2   1 1 
       16 46002 3 2 13 DT  C2'  C  10.639  14.140  -0.759 1.00 . C C . 13 DT  C2'  1 1 
       16 46003 3 2 13 DT  C3'  C   9.501  14.058   0.249 1.00 . C C . 13 DT  C3'  1 1 
       16 46004 3 2 13 DT  C4   C  11.820  15.013  -5.630 1.00 . C C . 13 DT  C4   1 1 
       16 46005 3 2 13 DT  C4'  C   8.236  14.204  -0.602 1.00 . C C . 13 DT  C4'  1 1 
       16 46006 3 2 13 DT  C5   C  12.090  15.662  -4.367 1.00 . C C . 13 DT  C5   1 1 
       16 46007 3 2 13 DT  C5'  C   7.411  15.445  -0.345 1.00 . C C . 13 DT  C5'  1 1 
       16 46008 3 2 13 DT  C6   C  11.479  15.196  -3.269 1.00 . C C . 13 DT  C6   1 1 
       16 46009 3 2 13 DT  C7   C  13.033  16.821  -4.335 1.00 . C C . 13 DT  C7   1 1 
       16 46010 3 2 13 DT  H1'  H   9.874  12.584  -2.055 1.00 . C C . 13 DT  H1'  1 1 
       16 46011 3 2 13 DT  H2'  H  11.017  15.162  -0.843 1.00 . C C . 13 DT  H2'  1 1 
       16 46012 3 2 13 DT  H2'' H  11.474  13.506  -0.472 1.00 . C C . 13 DT  H2'' 1 1 
       16 46013 3 2 13 DT  H3   H  10.724  13.499  -6.446 1.00 . C C . 13 DT  H3   1 1 
       16 46014 3 2 13 DT  H3'  H   9.564  14.852   0.991 1.00 . C C . 13 DT  H3'  1 1 
       16 46015 3 2 13 DT  H4'  H   7.605  13.342  -0.374 1.00 . C C . 13 DT  H4'  1 1 
       16 46016 3 2 13 DT  H5'  H   7.360  15.623   0.729 1.00 . C C . 13 DT  H5'  1 1 
       16 46017 3 2 13 DT  H5'' H   7.893  16.296  -0.826 1.00 . C C . 13 DT  H5'' 1 1 
       16 46018 3 2 13 DT  H6   H  11.680  15.686  -2.315 1.00 . C C . 13 DT  H6   1 1 
       16 46019 3 2 13 DT  H71  H  13.077  17.735  -4.928 1.00 . C C . 13 DT  H71  1 1 
       16 46020 3 2 13 DT  H72  H  13.296  16.399  -5.307 1.00 . C C . 13 DT  H72  1 1 
       16 46021 3 2 13 DT  H73  H  12.126  17.313  -3.982 1.00 . C C . 13 DT  H73  1 1 
       16 46022 3 2 13 DT  N1   N  10.606  14.127  -3.286 1.00 . C C . 13 DT  N1   1 1 
       16 46023 3 2 13 DT  N3   N  10.938  13.955  -5.570 1.00 . C C . 13 DT  N3   1 1 
       16 46024 3 2 13 DT  O2   O   9.541  12.516  -4.510 1.00 . C C . 13 DT  O2   1 1 
       16 46025 3 2 13 DT  O3'  O   9.491  12.796   0.925 1.00 . C C . 13 DT  O3'  1 1 
       16 46026 3 2 13 DT  O4   O  12.316  15.337  -6.706 1.00 . C C . 13 DT  O4   1 1 
       16 46027 3 2 13 DT  O4'  O   8.678  14.232  -1.977 1.00 . C C . 13 DT  O4'  1 1 
       16 46028 3 2 13 DT  O5'  O   6.096  15.280  -0.869 1.00 . C C . 13 DT  O5'  1 1 
       16 46029 3 2 13 DT  OP1  O   4.492  17.170  -1.101 1.00 . C C . 13 DT  OP1  1 1 
       16 46030 3 2 13 DT  OP2  O   6.585  17.039  -2.568 1.00 . C C . 13 DT  OP2  1 1 
       16 46031 3 2 13 DT  P    P   5.474  16.362  -1.859 1.00 . C C . 13 DT  P    1 1 
       16 46032 3 2 14 DT  C1'  C   9.743   7.424   2.118 1.00 . C C . 14 DT  C1'  1 1 
       16 46033 3 2 14 DT  C2   C  10.840   5.575   0.973 1.00 . C C . 14 DT  C2   1 1 
       16 46034 3 2 14 DT  C2'  C   9.116   7.584   3.503 1.00 . C C . 14 DT  C2'  1 1 
       16 46035 3 2 14 DT  C3'  C   9.696   8.899   3.992 1.00 . C C . 14 DT  C3'  1 1 
       16 46036 3 2 14 DT  C4   C  12.926   4.608   1.838 1.00 . C C . 14 DT  C4   1 1 
       16 46037 3 2 14 DT  C4'  C   9.798   9.692   2.699 1.00 . C C . 14 DT  C4'  1 1 
       16 46038 3 2 14 DT  C5   C  12.892   5.562   2.918 1.00 . C C . 14 DT  C5   1 1 
       16 46039 3 2 14 DT  C5'  C  10.784  10.835   2.715 1.00 . C C . 14 DT  C5'  1 1 
       16 46040 3 2 14 DT  C6   C  11.872   6.436   2.966 1.00 . C C . 14 DT  C6   1 1 
       16 46041 3 2 14 DT  C7   C  13.980   5.520   3.943 1.00 . C C . 14 DT  C7   1 1 
       16 46042 3 2 14 DT  H1'  H   8.983   7.132   1.391 1.00 . C C . 14 DT  H1'  1 1 
       16 46043 3 2 14 DT  H2'  H   9.380   6.766   4.171 1.00 . C C . 14 DT  H2'  1 1 
       16 46044 3 2 14 DT  H2'' H   8.031   7.628   3.457 1.00 . C C . 14 DT  H2'' 1 1 
       16 46045 3 2 14 DT  H3   H  11.903   4.031   0.185 1.00 . C C . 14 DT  H3   1 1 
       16 46046 3 2 14 DT  H3'  H  10.669   8.773   4.460 1.00 . C C . 14 DT  H3'  1 1 
       16 46047 3 2 14 DT  H4'  H   8.808  10.100   2.492 1.00 . C C . 14 DT  H4'  1 1 
       16 46048 3 2 14 DT  H5'  H  11.633  10.567   3.341 1.00 . C C . 14 DT  H5'  1 1 
       16 46049 3 2 14 DT  H5'' H  11.134  11.022   1.698 1.00 . C C . 14 DT  H5'' 1 1 
       16 46050 3 2 14 DT  H6   H  11.842   7.162   3.779 1.00 . C C . 14 DT  H6   1 1 
       16 46051 3 2 14 DT  H71  H  15.065   5.449   3.852 1.00 . C C . 14 DT  H71  1 1 
       16 46052 3 2 14 DT  H72  H  14.066   4.510   3.541 1.00 . C C . 14 DT  H72  1 1 
       16 46053 3 2 14 DT  H73  H  14.190   6.493   3.498 1.00 . C C . 14 DT  H73  1 1 
       16 46054 3 2 14 DT  N1   N  10.857   6.458   2.029 1.00 . C C . 14 DT  N1   1 1 
       16 46055 3 2 14 DT  N3   N  11.886   4.695   0.944 1.00 . C C . 14 DT  N3   1 1 
       16 46056 3 2 14 DT  O2   O   9.971   5.571   0.124 1.00 . C C . 14 DT  O2   1 1 
       16 46057 3 2 14 DT  O3'  O   8.804   9.552   4.902 1.00 . C C . 14 DT  O3'  1 1 
       16 46058 3 2 14 DT  O4   O  13.795   3.763   1.676 1.00 . C C . 14 DT  O4   1 1 
       16 46059 3 2 14 DT  O4'  O  10.228   8.708   1.732 1.00 . C C . 14 DT  O4'  1 1 
       16 46060 3 2 14 DT  O5'  O  10.161  12.011   3.229 1.00 . C C . 14 DT  O5'  1 1 
       16 46061 3 2 14 DT  OP1  O   7.790  11.822   2.478 1.00 . C C . 14 DT  OP1  1 1 
       16 46062 3 2 14 DT  OP2  O   8.849  14.106   2.960 1.00 . C C . 14 DT  OP2  1 1 
       16 46063 3 2 14 DT  P    P   8.973  12.720   2.443 1.00 . C C . 14 DT  P    1 1 
       16 46064 3 2 15 DT  C1'  C   7.953   5.314   8.253 1.00 . C C . 15 DT  C1'  1 1 
       16 46065 3 2 15 DT  C2   C   7.600   4.037   6.184 1.00 . C C . 15 DT  C2   1 1 
       16 46066 3 2 15 DT  C2'  C   8.615   5.043   9.598 1.00 . C C . 15 DT  C2'  1 1 
       16 46067 3 2 15 DT  C3'  C   9.637   6.160   9.715 1.00 . C C . 15 DT  C3'  1 1 
       16 46068 3 2 15 DT  C4   C   9.467   2.773   5.189 1.00 . C C . 15 DT  C4   1 1 
       16 46069 3 2 15 DT  C4'  C   8.916   7.308   9.023 1.00 . C C . 15 DT  C4'  1 1 
       16 46070 3 2 15 DT  C5   C  10.320   3.256   6.250 1.00 . C C . 15 DT  C5   1 1 
       16 46071 3 2 15 DT  C5'  C   9.777   8.419   8.469 1.00 . C C . 15 DT  C5'  1 1 
       16 46072 3 2 15 DT  C6   C   9.788   4.065   7.175 1.00 . C C . 15 DT  C6   1 1 
       16 46073 3 2 15 DT  C7   C  11.743   2.803   6.295 1.00 . C C . 15 DT  C7   1 1 
       16 46074 3 2 15 DT  H1'  H   6.870   5.194   8.311 1.00 . C C . 15 DT  H1'  1 1 
       16 46075 3 2 15 DT  H2'  H   9.095   4.064   9.635 1.00 . C C . 15 DT  H2'  1 1 
       16 46076 3 2 15 DT  H2'' H   7.893   5.082  10.413 1.00 . C C . 15 DT  H2'' 1 1 
       16 46077 3 2 15 DT  H3   H   7.551   2.828   4.529 1.00 . C C . 15 DT  H3   1 1 
       16 46078 3 2 15 DT  H3'  H  10.568   5.913   9.205 1.00 . C C . 15 DT  H3'  1 1 
       16 46079 3 2 15 DT  H4'  H   8.231   7.745   9.751 1.00 . C C . 15 DT  H4'  1 1 
       16 46080 3 2 15 DT  H5'  H   9.502   9.360   8.946 1.00 . C C . 15 DT  H5'  1 1 
       16 46081 3 2 15 DT  H5'' H  10.824   8.201   8.682 1.00 . C C . 15 DT  H5'' 1 1 
       16 46082 3 2 15 DT  H6   H  10.433   4.440   7.969 1.00 . C C . 15 DT  H6   1 1 
       16 46083 3 2 15 DT  H71  H  12.324   3.354   5.557 1.00 . C C . 15 DT  H71  1 1 
       16 46084 3 2 15 DT  H72  H  12.150   2.986   7.289 1.00 . C C . 15 DT  H72  1 1 
       16 46085 3 2 15 DT  H73  H  11.792   1.736   6.073 1.00 . C C . 15 DT  H73  1 1 
       16 46086 3 2 15 DT  N1   N   8.465   4.452   7.171 1.00 . C C . 15 DT  N1   1 1 
       16 46087 3 2 15 DT  N3   N   8.159   3.206   5.246 1.00 . C C . 15 DT  N3   1 1 
       16 46088 3 2 15 DT  O2   O   6.429   4.380   6.138 1.00 . C C . 15 DT  O2   1 1 
       16 46089 3 2 15 DT  O3'  O   9.911   6.456  11.092 1.00 . C C . 15 DT  O3'  1 1 
       16 46090 3 2 15 DT  O4   O   9.834   2.043   4.271 1.00 . C C . 15 DT  O4   1 1 
       16 46091 3 2 15 DT  O4'  O   8.234   6.672   7.916 1.00 . C C . 15 DT  O4'  1 1 
       16 46092 3 2 15 DT  O5'  O   9.587   8.525   7.059 1.00 . C C . 15 DT  O5'  1 1 
       16 46093 3 2 15 DT  OP1  O   8.171  10.578   7.063 1.00 . C C . 15 DT  OP1  1 1 
       16 46094 3 2 15 DT  OP2  O  10.599  10.662   6.261 1.00 . C C . 15 DT  OP2  1 1 
       16 46095 3 2 15 DT  P    P   9.314   9.934   6.375 1.00 . C C . 15 DT  P    1 1 
       16 46096 3 2 16 DT  C1'  C  13.320   1.846  14.154 1.00 . C C . 16 DT  C1'  1 1 
       16 46097 3 2 16 DT  C2   C  15.417   2.261  15.365 1.00 . C C . 16 DT  C2   1 1 
       16 46098 3 2 16 DT  C2'  C  11.937   1.199  14.275 1.00 . C C . 16 DT  C2'  1 1 
       16 46099 3 2 16 DT  C3'  C  11.134   2.387  14.755 1.00 . C C . 16 DT  C3'  1 1 
       16 46100 3 2 16 DT  C4   C  15.589   1.708  17.761 1.00 . C C . 16 DT  C4   1 1 
       16 46101 3 2 16 DT  C4'  C  11.683   3.497  13.870 1.00 . C C . 16 DT  C4'  1 1 
       16 46102 3 2 16 DT  C5   C  14.219   1.246  17.721 1.00 . C C . 16 DT  C5   1 1 
       16 46103 3 2 16 DT  C5'  C  11.375   4.893  14.362 1.00 . C C . 16 DT  C5'  1 1 
       16 46104 3 2 16 DT  C6   C  13.557   1.316  16.558 1.00 . C C . 16 DT  C6   1 1 
       16 46105 3 2 16 DT  C7   C  13.593   0.719  18.975 1.00 . C C . 16 DT  C7   1 1 
       16 46106 3 2 16 DT  H1'  H  13.901   1.385  13.352 1.00 . C C . 16 DT  H1'  1 1 
       16 46107 3 2 16 DT  H2'  H  11.922   0.389  15.005 1.00 . C C . 16 DT  H2'  1 1 
       16 46108 3 2 16 DT  H2'' H  11.542   0.804  13.340 1.00 . C C . 16 DT  H2'' 1 1 
       16 46109 3 2 16 DT  H3   H  17.035   2.526  16.558 1.00 . C C . 16 DT  H3   1 1 
       16 46110 3 2 16 DT  H3'  H  11.311   2.599  15.808 1.00 . C C . 16 DT  H3'  1 1 
       16 46111 3 2 16 DT  H4'  H  11.186   3.386  12.903 1.00 . C C . 16 DT  H4'  1 1 
       16 46112 3 2 16 DT  H5'  H  10.545   4.848  15.065 1.00 . C C . 16 DT  H5'  1 1 
       16 46113 3 2 16 DT  H5'' H  12.253   5.294  14.871 1.00 . C C . 16 DT  H5'' 1 1 
       16 46114 3 2 16 DT  H6   H  12.524   0.967  16.529 1.00 . C C . 16 DT  H6   1 1 
       16 46115 3 2 16 DT  H71  H  13.322   1.553  19.623 1.00 . C C . 16 DT  H71  1 1 
       16 46116 3 2 16 DT  H72  H  12.700   0.149  18.721 1.00 . C C . 16 DT  H72  1 1 
       16 46117 3 2 16 DT  H73  H  14.303   0.073  19.491 1.00 . C C . 16 DT  H73  1 1 
       16 46118 3 2 16 DT  N1   N  14.117   1.806  15.397 1.00 . C C . 16 DT  N1   1 1 
       16 46119 3 2 16 DT  N3   N  16.081   2.185  16.563 1.00 . C C . 16 DT  N3   1 1 
       16 46120 3 2 16 DT  O2   O  15.945   2.694  14.357 1.00 . C C . 16 DT  O2   1 1 
       16 46121 3 2 16 DT  O3'  O   9.733   2.200  14.536 1.00 . C C . 16 DT  O3'  1 1 
       16 46122 3 2 16 DT  O4   O  16.307   1.695  18.758 1.00 . C C . 16 DT  O4   1 1 
       16 46123 3 2 16 DT  O4'  O  13.102   3.217  13.808 1.00 . C C . 16 DT  O4'  1 1 
       16 46124 3 2 16 DT  O5'  O  11.028   5.739  13.258 1.00 . C C . 16 DT  O5'  1 1 
       16 46125 3 2 16 DT  OP1  O  10.547   4.084  11.454 1.00 . C C . 16 DT  OP1  1 1 
       16 46126 3 2 16 DT  OP2  O   8.644   5.153  12.803 1.00 . C C . 16 DT  OP2  1 1 
       16 46127 3 2 16 DT  P    P   9.978   5.257  12.162 1.00 . C C . 16 DT  P    1 1 
       16 46128 3 2 17 DT  C1'  C   5.803  -2.741  14.290 1.00 . C C . 17 DT  C1'  1 1 
       16 46129 3 2 17 DT  C2   C   3.791  -3.675  13.266 1.00 . C C . 17 DT  C2   1 1 
       16 46130 3 2 17 DT  C2'  C   7.199  -2.516  13.745 1.00 . C C . 17 DT  C2'  1 1 
       16 46131 3 2 17 DT  C3'  C   7.933  -2.096  15.006 1.00 . C C . 17 DT  C3'  1 1 
       16 46132 3 2 17 DT  C4   C   2.642  -2.480  11.445 1.00 . C C . 17 DT  C4   1 1 
       16 46133 3 2 17 DT  C4'  C   6.885  -1.273  15.756 1.00 . C C . 17 DT  C4'  1 1 
       16 46134 3 2 17 DT  C5   C   3.656  -1.450  11.519 1.00 . C C . 17 DT  C5   1 1 
       16 46135 3 2 17 DT  C5'  C   7.005   0.220  15.582 1.00 . C C . 17 DT  C5'  1 1 
       16 46136 3 2 17 DT  C6   C   4.633  -1.584  12.428 1.00 . C C . 17 DT  C6   1 1 
       16 46137 3 2 17 DT  C7   C   3.582  -0.295  10.573 1.00 . C C . 17 DT  C7   1 1 
       16 46138 3 2 17 DT  H1'  H   5.732  -3.699  14.807 1.00 . C C . 17 DT  H1'  1 1 
       16 46139 3 2 17 DT  H2'  H   7.227  -1.731  12.990 1.00 . C C . 17 DT  H2'  1 1 
       16 46140 3 2 17 DT  H2'' H   7.643  -3.410  13.307 1.00 . C C . 17 DT  H2'' 1 1 
       16 46141 3 2 17 DT  H3   H   2.099  -4.248  12.296 1.00 . C C . 17 DT  H3   1 1 
       16 46142 3 2 17 DT  H3'  H   8.815  -1.494  14.781 1.00 . C C . 17 DT  H3'  1 1 
       16 46143 3 2 17 DT  H4'  H   7.017  -1.491  16.818 1.00 . C C . 17 DT  H4'  1 1 
       16 46144 3 2 17 DT  H5'  H   6.798   0.476  14.543 1.00 . C C . 17 DT  H5'  1 1 
       16 46145 3 2 17 DT  H5'' H   6.277   0.716  16.223 1.00 . C C . 17 DT  H5'' 1 1 
       16 46146 3 2 17 DT  H6   H   5.398  -0.810  12.486 1.00 . C C . 17 DT  H6   1 1 
       16 46147 3 2 17 DT  H71  H   3.680  -1.111   9.856 1.00 . C C . 17 DT  H71  1 1 
       16 46148 3 2 17 DT  H72  H   2.774  -0.025  11.253 1.00 . C C . 17 DT  H72  1 1 
       16 46149 3 2 17 DT  H73  H   2.824   0.004   9.848 1.00 . C C . 17 DT  H73  1 1 
       16 46150 3 2 17 DT  HO3' H   8.854  -3.824  15.227 1.00 . C C . 17 DT  HO3' 1 1 
       16 46151 3 2 17 DT  N1   N   4.716  -2.657  13.294 1.00 . C C . 17 DT  N1   1 1 
       16 46152 3 2 17 DT  N3   N   2.797  -3.520  12.336 1.00 . C C . 17 DT  N3   1 1 
       16 46153 3 2 17 DT  O2   O   3.845  -4.644  14.005 1.00 . C C . 17 DT  O2   1 1 
       16 46154 3 2 17 DT  O3'  O   8.320  -3.234  15.790 1.00 . C C . 17 DT  O3'  1 1 
       16 46155 3 2 17 DT  O4   O   1.683  -2.471  10.677 1.00 . C C . 17 DT  O4   1 1 
       16 46156 3 2 17 DT  O4'  O   5.603  -1.711  15.241 1.00 . C C . 17 DT  O4'  1 1 
       16 46157 3 2 17 DT  O5'  O   8.320   0.649  15.925 1.00 . C C . 17 DT  O5'  1 1 
       16 46158 3 2 17 DT  OP1  O   7.531   2.959  15.439 1.00 . C C . 17 DT  OP1  1 1 
       16 46159 3 2 17 DT  OP2  O   9.524   2.548  16.994 1.00 . C C . 17 DT  OP2  1 1 
       16 46160 3 2 17 DT  P    P   8.737   2.177  15.792 1.00 . C C . 17 DT  P    1 1 
       17 46161 1 1  1 MET C    C -10.254  16.502   1.536 1.00 . A A .  1 MET C    1 1 
       17 46162 1 1  1 MET CA   C  -8.794  16.121   1.375 1.00 . A A .  1 MET CA   1 1 
       17 46163 1 1  1 MET CB   C  -8.417  16.077  -0.109 1.00 . A A .  1 MET CB   1 1 
       17 46164 1 1  1 MET CE   C  -4.260  15.709   0.108 1.00 . A A .  1 MET CE   1 1 
       17 46165 1 1  1 MET CG   C  -6.927  16.260  -0.371 1.00 . A A .  1 MET CG   1 1 
       17 46166 1 1  1 MET H1   H  -8.692  14.879   3.043 1.00 . A A .  1 MET H1   1 1 
       17 46167 1 1  1 MET H2   H  -7.541  14.533   1.856 1.00 . A A .  1 MET H2   1 1 
       17 46168 1 1  1 MET H3   H  -9.155  14.084   1.623 1.00 . A A .  1 MET H3   1 1 
       17 46169 1 1  1 MET HA   H  -8.189  16.865   1.868 1.00 . A A .  1 MET HA   1 1 
       17 46170 1 1  1 MET HB2  H  -8.720  15.125  -0.518 1.00 . A A .  1 MET HB2  1 1 
       17 46171 1 1  1 MET HB3  H  -8.950  16.863  -0.623 1.00 . A A .  1 MET HB3  1 1 
       17 46172 1 1  1 MET HE1  H  -4.154  16.782   0.176 1.00 . A A .  1 MET HE1  1 1 
       17 46173 1 1  1 MET HE2  H  -4.140  15.400  -0.920 1.00 . A A .  1 MET HE2  1 1 
       17 46174 1 1  1 MET HE3  H  -3.506  15.234   0.718 1.00 . A A .  1 MET HE3  1 1 
       17 46175 1 1  1 MET HG2  H  -6.724  16.005  -1.401 1.00 . A A .  1 MET HG2  1 1 
       17 46176 1 1  1 MET HG3  H  -6.672  17.296  -0.203 1.00 . A A .  1 MET HG3  1 1 
       17 46177 1 1  1 MET N    N  -8.527  14.814   2.018 1.00 . A A .  1 MET N    1 1 
       17 46178 1 1  1 MET O    O -10.572  17.568   2.058 1.00 . A A .  1 MET O    1 1 
       17 46179 1 1  1 MET SD   S  -5.887  15.232   0.689 1.00 . A A .  1 MET SD   1 1 
       17 46180 1 1  2 ALA C    C -13.112  15.245   2.480 1.00 . A A .  2 ALA C    1 1 
       17 46181 1 1  2 ALA CA   C -12.570  15.880   1.209 1.00 . A A .  2 ALA CA   1 1 
       17 46182 1 1  2 ALA CB   C -13.301  15.341  -0.013 1.00 . A A .  2 ALA CB   1 1 
       17 46183 1 1  2 ALA H    H -10.840  14.779   0.701 1.00 . A A .  2 ALA H    1 1 
       17 46184 1 1  2 ALA HA   H -12.720  16.949   1.255 1.00 . A A .  2 ALA HA   1 1 
       17 46185 1 1  2 ALA HB1  H -12.846  15.738  -0.909 1.00 . A A .  2 ALA HB1  1 1 
       17 46186 1 1  2 ALA HB2  H -14.337  15.639   0.028 1.00 . A A .  2 ALA HB2  1 1 
       17 46187 1 1  2 ALA HB3  H -13.235  14.264  -0.023 1.00 . A A .  2 ALA HB3  1 1 
       17 46188 1 1  2 ALA N    N -11.145  15.626   1.098 1.00 . A A .  2 ALA N    1 1 
       17 46189 1 1  2 ALA O    O -12.453  14.401   3.087 1.00 . A A .  2 ALA O    1 1 
       17 46190 1 1  3 ASP C    C -15.394  13.693   3.817 1.00 . A A .  3 ASP C    1 1 
       17 46191 1 1  3 ASP CA   C -14.919  15.111   4.094 1.00 . A A .  3 ASP CA   1 1 
       17 46192 1 1  3 ASP CB   C -16.086  15.992   4.556 1.00 . A A .  3 ASP CB   1 1 
       17 46193 1 1  3 ASP CG   C -16.956  15.332   5.613 1.00 . A A .  3 ASP CG   1 1 
       17 46194 1 1  3 ASP H    H -14.772  16.355   2.381 1.00 . A A .  3 ASP H    1 1 
       17 46195 1 1  3 ASP HA   H -14.169  15.079   4.872 1.00 . A A .  3 ASP HA   1 1 
       17 46196 1 1  3 ASP HB2  H -15.695  16.908   4.968 1.00 . A A .  3 ASP HB2  1 1 
       17 46197 1 1  3 ASP HB3  H -16.706  16.224   3.704 1.00 . A A .  3 ASP HB3  1 1 
       17 46198 1 1  3 ASP N    N -14.299  15.663   2.894 1.00 . A A .  3 ASP N    1 1 
       17 46199 1 1  3 ASP O    O -15.084  12.764   4.561 1.00 . A A .  3 ASP O    1 1 
       17 46200 1 1  3 ASP OD1  O -16.418  14.740   6.570 1.00 . A A .  3 ASP OD1  1 1 
       17 46201 1 1  3 ASP OD2  O -18.199  15.408   5.495 1.00 . A A .  3 ASP OD2  1 1 
       17 46202 1 1  4 LYS C    C -16.438  12.018   0.849 1.00 . A A .  4 LYS C    1 1 
       17 46203 1 1  4 LYS CA   C -16.646  12.229   2.344 1.00 . A A .  4 LYS CA   1 1 
       17 46204 1 1  4 LYS CB   C -18.136  12.081   2.677 1.00 . A A .  4 LYS CB   1 1 
       17 46205 1 1  4 LYS CD   C -17.875  11.409   5.098 1.00 . A A .  4 LYS CD   1 1 
       17 46206 1 1  4 LYS CE   C -18.455  11.564   6.493 1.00 . A A .  4 LYS CE   1 1 
       17 46207 1 1  4 LYS CG   C -18.502  12.393   4.120 1.00 . A A .  4 LYS CG   1 1 
       17 46208 1 1  4 LYS H    H -16.348  14.312   2.173 1.00 . A A .  4 LYS H    1 1 
       17 46209 1 1  4 LYS HA   H -16.085  11.480   2.884 1.00 . A A .  4 LYS HA   1 1 
       17 46210 1 1  4 LYS HB2  H -18.699  12.742   2.038 1.00 . A A .  4 LYS HB2  1 1 
       17 46211 1 1  4 LYS HB3  H -18.432  11.064   2.470 1.00 . A A .  4 LYS HB3  1 1 
       17 46212 1 1  4 LYS HD2  H -18.062  10.403   4.753 1.00 . A A .  4 LYS HD2  1 1 
       17 46213 1 1  4 LYS HD3  H -16.811  11.585   5.141 1.00 . A A .  4 LYS HD3  1 1 
       17 46214 1 1  4 LYS HE2  H -19.460  11.175   6.495 1.00 . A A .  4 LYS HE2  1 1 
       17 46215 1 1  4 LYS HE3  H -17.848  10.996   7.185 1.00 . A A .  4 LYS HE3  1 1 
       17 46216 1 1  4 LYS HG2  H -18.160  13.388   4.360 1.00 . A A .  4 LYS HG2  1 1 
       17 46217 1 1  4 LYS HG3  H -19.576  12.350   4.222 1.00 . A A .  4 LYS HG3  1 1 
       17 46218 1 1  4 LYS HZ1  H -18.781  13.043   7.930 1.00 . A A .  4 LYS HZ1  1 1 
       17 46219 1 1  4 LYS HZ2  H -19.169  13.519   6.358 1.00 . A A .  4 LYS HZ2  1 1 
       17 46220 1 1  4 LYS HZ3  H -17.547  13.422   6.830 1.00 . A A .  4 LYS HZ3  1 1 
       17 46221 1 1  4 LYS N    N -16.139  13.532   2.734 1.00 . A A .  4 LYS N    1 1 
       17 46222 1 1  4 LYS NZ   N -18.491  12.982   6.934 1.00 . A A .  4 LYS NZ   1 1 
       17 46223 1 1  4 LYS O    O -17.251  12.455   0.035 1.00 . A A .  4 LYS O    1 1 
       17 46224 1 1  5 LEU C    C -16.014  10.073  -1.476 1.00 . A A .  5 LEU C    1 1 
       17 46225 1 1  5 LEU CA   C -15.031  11.096  -0.907 1.00 . A A .  5 LEU CA   1 1 
       17 46226 1 1  5 LEU CB   C -13.594  10.577  -1.039 1.00 . A A .  5 LEU CB   1 1 
       17 46227 1 1  5 LEU CD1  C -13.122  11.065  -3.463 1.00 . A A .  5 LEU CD1  1 1 
       17 46228 1 1  5 LEU CD2  C -11.941   9.185  -2.315 1.00 . A A .  5 LEU CD2  1 1 
       17 46229 1 1  5 LEU CG   C -13.229   9.981  -2.405 1.00 . A A .  5 LEU CG   1 1 
       17 46230 1 1  5 LEU H    H -14.711  11.078   1.185 1.00 . A A .  5 LEU H    1 1 
       17 46231 1 1  5 LEU HA   H -15.125  12.020  -1.458 1.00 . A A .  5 LEU HA   1 1 
       17 46232 1 1  5 LEU HB2  H -12.921  11.399  -0.841 1.00 . A A .  5 LEU HB2  1 1 
       17 46233 1 1  5 LEU HB3  H -13.435   9.822  -0.288 1.00 . A A .  5 LEU HB3  1 1 
       17 46234 1 1  5 LEU HD11 H -12.354  11.769  -3.183 1.00 . A A .  5 LEU HD11 1 1 
       17 46235 1 1  5 LEU HD12 H -14.069  11.577  -3.549 1.00 . A A .  5 LEU HD12 1 1 
       17 46236 1 1  5 LEU HD13 H -12.868  10.615  -4.413 1.00 . A A .  5 LEU HD13 1 1 
       17 46237 1 1  5 LEU HD21 H -11.234   9.712  -1.695 1.00 . A A .  5 LEU HD21 1 1 
       17 46238 1 1  5 LEU HD22 H -11.527   9.061  -3.306 1.00 . A A .  5 LEU HD22 1 1 
       17 46239 1 1  5 LEU HD23 H -12.144   8.216  -1.887 1.00 . A A .  5 LEU HD23 1 1 
       17 46240 1 1  5 LEU HG   H -14.016   9.304  -2.708 1.00 . A A .  5 LEU HG   1 1 
       17 46241 1 1  5 LEU N    N -15.337  11.374   0.491 1.00 . A A .  5 LEU N    1 1 
       17 46242 1 1  5 LEU O    O -16.386   9.119  -0.797 1.00 . A A .  5 LEU O    1 1 
       17 46243 1 1  6 LYS C    C -16.664   8.086  -3.786 1.00 . A A .  6 LYS C    1 1 
       17 46244 1 1  6 LYS CA   C -17.362   9.380  -3.380 1.00 . A A .  6 LYS CA   1 1 
       17 46245 1 1  6 LYS CB   C -17.961  10.066  -4.613 1.00 . A A .  6 LYS CB   1 1 
       17 46246 1 1  6 LYS CD   C -20.038   8.624  -4.749 1.00 . A A .  6 LYS CD   1 1 
       17 46247 1 1  6 LYS CE   C -21.009   9.738  -4.391 1.00 . A A .  6 LYS CE   1 1 
       17 46248 1 1  6 LYS CG   C -18.814   9.152  -5.487 1.00 . A A .  6 LYS CG   1 1 
       17 46249 1 1  6 LYS H    H -16.090  11.058  -3.210 1.00 . A A .  6 LYS H    1 1 
       17 46250 1 1  6 LYS HA   H -18.154   9.149  -2.683 1.00 . A A .  6 LYS HA   1 1 
       17 46251 1 1  6 LYS HB2  H -18.576  10.891  -4.286 1.00 . A A .  6 LYS HB2  1 1 
       17 46252 1 1  6 LYS HB3  H -17.153  10.453  -5.216 1.00 . A A .  6 LYS HB3  1 1 
       17 46253 1 1  6 LYS HD2  H -20.547   7.908  -5.378 1.00 . A A .  6 LYS HD2  1 1 
       17 46254 1 1  6 LYS HD3  H -19.712   8.139  -3.842 1.00 . A A .  6 LYS HD3  1 1 
       17 46255 1 1  6 LYS HE2  H -20.508  10.442  -3.743 1.00 . A A .  6 LYS HE2  1 1 
       17 46256 1 1  6 LYS HE3  H -21.314  10.239  -5.299 1.00 . A A .  6 LYS HE3  1 1 
       17 46257 1 1  6 LYS HG2  H -19.143   9.708  -6.352 1.00 . A A .  6 LYS HG2  1 1 
       17 46258 1 1  6 LYS HG3  H -18.209   8.315  -5.808 1.00 . A A .  6 LYS HG3  1 1 
       17 46259 1 1  6 LYS HZ1  H -22.870  10.003  -3.486 1.00 . A A .  6 LYS HZ1  1 1 
       17 46260 1 1  6 LYS HZ2  H -21.949   8.766  -2.795 1.00 . A A .  6 LYS HZ2  1 1 
       17 46261 1 1  6 LYS HZ3  H -22.709   8.523  -4.286 1.00 . A A .  6 LYS HZ3  1 1 
       17 46262 1 1  6 LYS N    N -16.428  10.281  -2.720 1.00 . A A .  6 LYS N    1 1 
       17 46263 1 1  6 LYS NZ   N -22.217   9.221  -3.693 1.00 . A A .  6 LYS NZ   1 1 
       17 46264 1 1  6 LYS O    O -15.584   8.114  -4.380 1.00 . A A .  6 LYS O    1 1 
       17 46265 1 1  7 PHE C    C -17.836   4.604  -3.795 1.00 . A A .  7 PHE C    1 1 
       17 46266 1 1  7 PHE CA   C -16.734   5.655  -3.786 1.00 . A A .  7 PHE CA   1 1 
       17 46267 1 1  7 PHE CB   C -15.654   5.259  -2.772 1.00 . A A .  7 PHE CB   1 1 
       17 46268 1 1  7 PHE CD1  C -16.778   5.706  -0.566 1.00 . A A .  7 PHE CD1  1 1 
       17 46269 1 1  7 PHE CD2  C -16.167   3.459  -1.087 1.00 . A A .  7 PHE CD2  1 1 
       17 46270 1 1  7 PHE CE1  C -17.292   5.289   0.647 1.00 . A A .  7 PHE CE1  1 1 
       17 46271 1 1  7 PHE CE2  C -16.679   3.036   0.126 1.00 . A A .  7 PHE CE2  1 1 
       17 46272 1 1  7 PHE CG   C -16.210   4.799  -1.446 1.00 . A A .  7 PHE CG   1 1 
       17 46273 1 1  7 PHE CZ   C -17.242   3.953   0.994 1.00 . A A .  7 PHE CZ   1 1 
       17 46274 1 1  7 PHE H    H -18.133   7.009  -2.970 1.00 . A A .  7 PHE H    1 1 
       17 46275 1 1  7 PHE HA   H -16.294   5.713  -4.768 1.00 . A A .  7 PHE HA   1 1 
       17 46276 1 1  7 PHE HB2  H -15.064   4.452  -3.180 1.00 . A A .  7 PHE HB2  1 1 
       17 46277 1 1  7 PHE HB3  H -15.015   6.110  -2.590 1.00 . A A .  7 PHE HB3  1 1 
       17 46278 1 1  7 PHE HD1  H -16.817   6.751  -0.836 1.00 . A A .  7 PHE HD1  1 1 
       17 46279 1 1  7 PHE HD2  H -15.726   2.742  -1.763 1.00 . A A .  7 PHE HD2  1 1 
       17 46280 1 1  7 PHE HE1  H -17.733   6.007   1.323 1.00 . A A .  7 PHE HE1  1 1 
       17 46281 1 1  7 PHE HE2  H -16.638   1.991   0.396 1.00 . A A .  7 PHE HE2  1 1 
       17 46282 1 1  7 PHE HZ   H -17.643   3.626   1.942 1.00 . A A .  7 PHE HZ   1 1 
       17 46283 1 1  7 PHE N    N -17.282   6.961  -3.456 1.00 . A A .  7 PHE N    1 1 
       17 46284 1 1  7 PHE O    O -18.969   4.884  -3.401 1.00 . A A .  7 PHE O    1 1 
       17 46285 1 1  8 GLU C    C -17.686   0.990  -4.241 1.00 . A A .  8 GLU C    1 1 
       17 46286 1 1  8 GLU CA   C -18.445   2.307  -4.282 1.00 . A A .  8 GLU CA   1 1 
       17 46287 1 1  8 GLU CB   C -19.328   2.384  -5.532 1.00 . A A .  8 GLU CB   1 1 
       17 46288 1 1  8 GLU CD   C -21.288   1.063  -4.606 1.00 . A A .  8 GLU CD   1 1 
       17 46289 1 1  8 GLU CG   C -20.255   1.189  -5.713 1.00 . A A .  8 GLU CG   1 1 
       17 46290 1 1  8 GLU H    H -16.584   3.257  -4.559 1.00 . A A .  8 GLU H    1 1 
       17 46291 1 1  8 GLU HA   H -19.068   2.376  -3.403 1.00 . A A .  8 GLU HA   1 1 
       17 46292 1 1  8 GLU HB2  H -19.935   3.274  -5.470 1.00 . A A .  8 GLU HB2  1 1 
       17 46293 1 1  8 GLU HB3  H -18.691   2.453  -6.401 1.00 . A A .  8 GLU HB3  1 1 
       17 46294 1 1  8 GLU HG2  H -20.773   1.294  -6.655 1.00 . A A .  8 GLU HG2  1 1 
       17 46295 1 1  8 GLU HG3  H -19.659   0.289  -5.730 1.00 . A A .  8 GLU HG3  1 1 
       17 46296 1 1  8 GLU N    N -17.500   3.408  -4.243 1.00 . A A .  8 GLU N    1 1 
       17 46297 1 1  8 GLU O    O -16.679   0.825  -4.931 1.00 . A A .  8 GLU O    1 1 
       17 46298 1 1  8 GLU OE1  O -20.921   0.656  -3.480 1.00 . A A .  8 GLU OE1  1 1 
       17 46299 1 1  8 GLU OE2  O -22.477   1.360  -4.862 1.00 . A A .  8 GLU OE2  1 1 
       17 46300 1 1  9 ILE C    C -17.978  -2.179  -4.383 1.00 . A A .  9 ILE C    1 1 
       17 46301 1 1  9 ILE CA   C -17.522  -1.230  -3.282 1.00 . A A .  9 ILE CA   1 1 
       17 46302 1 1  9 ILE CB   C -17.806  -1.857  -1.898 1.00 . A A .  9 ILE CB   1 1 
       17 46303 1 1  9 ILE CD1  C -17.840  -1.317   0.596 1.00 . A A .  9 ILE CD1  1 1 
       17 46304 1 1  9 ILE CG1  C -17.378  -0.895  -0.784 1.00 . A A .  9 ILE CG1  1 1 
       17 46305 1 1  9 ILE CG2  C -17.082  -3.193  -1.756 1.00 . A A .  9 ILE CG2  1 1 
       17 46306 1 1  9 ILE H    H -18.974   0.261  -2.912 1.00 . A A .  9 ILE H    1 1 
       17 46307 1 1  9 ILE HA   H -16.457  -1.083  -3.375 1.00 . A A .  9 ILE HA   1 1 
       17 46308 1 1  9 ILE HB   H -18.866  -2.039  -1.821 1.00 . A A .  9 ILE HB   1 1 
       17 46309 1 1  9 ILE HD11 H -17.505  -2.324   0.794 1.00 . A A .  9 ILE HD11 1 1 
       17 46310 1 1  9 ILE HD12 H -18.919  -1.280   0.643 1.00 . A A .  9 ILE HD12 1 1 
       17 46311 1 1  9 ILE HD13 H -17.424  -0.647   1.335 1.00 . A A .  9 ILE HD13 1 1 
       17 46312 1 1  9 ILE HG12 H -16.299  -0.834  -0.765 1.00 . A A .  9 ILE HG12 1 1 
       17 46313 1 1  9 ILE HG13 H -17.786   0.083  -0.987 1.00 . A A .  9 ILE HG13 1 1 
       17 46314 1 1  9 ILE HG21 H -16.026  -3.048  -1.923 1.00 . A A .  9 ILE HG21 1 1 
       17 46315 1 1  9 ILE HG22 H -17.470  -3.892  -2.481 1.00 . A A .  9 ILE HG22 1 1 
       17 46316 1 1  9 ILE HG23 H -17.238  -3.584  -0.760 1.00 . A A .  9 ILE HG23 1 1 
       17 46317 1 1  9 ILE N    N -18.160   0.067  -3.423 1.00 . A A .  9 ILE N    1 1 
       17 46318 1 1  9 ILE O    O -19.161  -2.513  -4.492 1.00 . A A .  9 ILE O    1 1 
       17 46319 1 1 10 ILE C    C -17.298  -4.951  -5.813 1.00 . A A . 10 ILE C    1 1 
       17 46320 1 1 10 ILE CA   C -17.311  -3.507  -6.299 1.00 . A A . 10 ILE CA   1 1 
       17 46321 1 1 10 ILE CB   C -16.279  -3.339  -7.439 1.00 . A A . 10 ILE CB   1 1 
       17 46322 1 1 10 ILE CD1  C -17.434  -1.251  -8.351 1.00 . A A . 10 ILE CD1  1 1 
       17 46323 1 1 10 ILE CG1  C -16.150  -1.864  -7.836 1.00 . A A . 10 ILE CG1  1 1 
       17 46324 1 1 10 ILE CG2  C -16.663  -4.188  -8.641 1.00 . A A . 10 ILE CG2  1 1 
       17 46325 1 1 10 ILE H    H -16.105  -2.302  -5.056 1.00 . A A . 10 ILE H    1 1 
       17 46326 1 1 10 ILE HA   H -18.294  -3.274  -6.686 1.00 . A A . 10 ILE HA   1 1 
       17 46327 1 1 10 ILE HB   H -15.322  -3.689  -7.081 1.00 . A A . 10 ILE HB   1 1 
       17 46328 1 1 10 ILE HD11 H -18.159  -1.216  -7.553 1.00 . A A . 10 ILE HD11 1 1 
       17 46329 1 1 10 ILE HD12 H -17.818  -1.850  -9.164 1.00 . A A . 10 ILE HD12 1 1 
       17 46330 1 1 10 ILE HD13 H -17.237  -0.249  -8.702 1.00 . A A . 10 ILE HD13 1 1 
       17 46331 1 1 10 ILE HG12 H -15.836  -1.294  -6.973 1.00 . A A . 10 ILE HG12 1 1 
       17 46332 1 1 10 ILE HG13 H -15.404  -1.771  -8.610 1.00 . A A . 10 ILE HG13 1 1 
       17 46333 1 1 10 ILE HG21 H -16.017  -3.950  -9.472 1.00 . A A . 10 ILE HG21 1 1 
       17 46334 1 1 10 ILE HG22 H -17.688  -3.984  -8.910 1.00 . A A . 10 ILE HG22 1 1 
       17 46335 1 1 10 ILE HG23 H -16.557  -5.234  -8.392 1.00 . A A . 10 ILE HG23 1 1 
       17 46336 1 1 10 ILE N    N -17.030  -2.604  -5.200 1.00 . A A . 10 ILE N    1 1 
       17 46337 1 1 10 ILE O    O -18.234  -5.710  -6.062 1.00 . A A . 10 ILE O    1 1 
       17 46338 1 1 11 GLU C    C -15.003  -6.691  -3.508 1.00 . A A . 11 GLU C    1 1 
       17 46339 1 1 11 GLU CA   C -16.092  -6.657  -4.571 1.00 . A A . 11 GLU CA   1 1 
       17 46340 1 1 11 GLU CB   C -15.730  -7.604  -5.715 1.00 . A A . 11 GLU CB   1 1 
       17 46341 1 1 11 GLU CD   C -15.018  -9.912  -6.421 1.00 . A A . 11 GLU CD   1 1 
       17 46342 1 1 11 GLU CG   C -15.617  -9.066  -5.315 1.00 . A A . 11 GLU CG   1 1 
       17 46343 1 1 11 GLU H    H -15.555  -4.642  -4.892 1.00 . A A . 11 GLU H    1 1 
       17 46344 1 1 11 GLU HA   H -17.027  -6.965  -4.131 1.00 . A A . 11 GLU HA   1 1 
       17 46345 1 1 11 GLU HB2  H -16.489  -7.524  -6.479 1.00 . A A . 11 GLU HB2  1 1 
       17 46346 1 1 11 GLU HB3  H -14.783  -7.295  -6.131 1.00 . A A . 11 GLU HB3  1 1 
       17 46347 1 1 11 GLU HG2  H -14.988  -9.143  -4.441 1.00 . A A . 11 GLU HG2  1 1 
       17 46348 1 1 11 GLU HG3  H -16.602  -9.443  -5.086 1.00 . A A . 11 GLU HG3  1 1 
       17 46349 1 1 11 GLU N    N -16.247  -5.308  -5.090 1.00 . A A . 11 GLU N    1 1 
       17 46350 1 1 11 GLU O    O -13.932  -6.105  -3.690 1.00 . A A . 11 GLU O    1 1 
       17 46351 1 1 11 GLU OE1  O -15.390  -9.705  -7.601 1.00 . A A . 11 GLU OE1  1 1 
       17 46352 1 1 11 GLU OE2  O -14.159 -10.770  -6.123 1.00 . A A . 11 GLU OE2  1 1 
       17 46353 1 1 12 GLU C    C -13.312  -8.564  -1.665 1.00 . A A . 12 GLU C    1 1 
       17 46354 1 1 12 GLU CA   C -14.311  -7.473  -1.317 1.00 . A A . 12 GLU CA   1 1 
       17 46355 1 1 12 GLU CB   C -15.002  -7.798   0.011 1.00 . A A . 12 GLU CB   1 1 
       17 46356 1 1 12 GLU CD   C -17.509  -7.624  -0.154 1.00 . A A . 12 GLU CD   1 1 
       17 46357 1 1 12 GLU CG   C -16.228  -6.946   0.284 1.00 . A A . 12 GLU CG   1 1 
       17 46358 1 1 12 GLU H    H -16.169  -7.762  -2.288 1.00 . A A . 12 GLU H    1 1 
       17 46359 1 1 12 GLU HA   H -13.788  -6.531  -1.227 1.00 . A A . 12 GLU HA   1 1 
       17 46360 1 1 12 GLU HB2  H -15.305  -8.835   0.002 1.00 . A A . 12 GLU HB2  1 1 
       17 46361 1 1 12 GLU HB3  H -14.298  -7.646   0.816 1.00 . A A . 12 GLU HB3  1 1 
       17 46362 1 1 12 GLU HG2  H -16.285  -6.745   1.343 1.00 . A A . 12 GLU HG2  1 1 
       17 46363 1 1 12 GLU HG3  H -16.128  -6.016  -0.255 1.00 . A A . 12 GLU HG3  1 1 
       17 46364 1 1 12 GLU N    N -15.283  -7.350  -2.394 1.00 . A A . 12 GLU N    1 1 
       17 46365 1 1 12 GLU O    O -13.692  -9.621  -2.169 1.00 . A A . 12 GLU O    1 1 
       17 46366 1 1 12 GLU OE1  O -17.881  -7.495  -1.339 1.00 . A A . 12 GLU OE1  1 1 
       17 46367 1 1 12 GLU OE2  O -18.149  -8.296   0.683 1.00 . A A . 12 GLU OE2  1 1 
       17 46368 1 1 13 LEU C    C -10.493  -9.976  -0.464 1.00 . A A . 13 LEU C    1 1 
       17 46369 1 1 13 LEU CA   C -11.008  -9.287  -1.716 1.00 . A A . 13 LEU CA   1 1 
       17 46370 1 1 13 LEU CB   C  -9.841  -8.633  -2.466 1.00 . A A . 13 LEU CB   1 1 
       17 46371 1 1 13 LEU CD1  C  -8.985  -7.273  -4.382 1.00 . A A . 13 LEU CD1  1 1 
       17 46372 1 1 13 LEU CD2  C -10.752  -8.992  -4.784 1.00 . A A . 13 LEU CD2  1 1 
       17 46373 1 1 13 LEU CG   C -10.203  -7.969  -3.798 1.00 . A A . 13 LEU CG   1 1 
       17 46374 1 1 13 LEU H    H -11.790  -7.467  -0.967 1.00 . A A . 13 LEU H    1 1 
       17 46375 1 1 13 LEU HA   H -11.450 -10.035  -2.356 1.00 . A A . 13 LEU HA   1 1 
       17 46376 1 1 13 LEU HB2  H  -9.402  -7.882  -1.823 1.00 . A A . 13 LEU HB2  1 1 
       17 46377 1 1 13 LEU HB3  H  -9.098  -9.393  -2.660 1.00 . A A . 13 LEU HB3  1 1 
       17 46378 1 1 13 LEU HD11 H  -8.098  -7.843  -4.149 1.00 . A A . 13 LEU HD11 1 1 
       17 46379 1 1 13 LEU HD12 H  -8.898  -6.283  -3.961 1.00 . A A . 13 LEU HD12 1 1 
       17 46380 1 1 13 LEU HD13 H  -9.094  -7.200  -5.453 1.00 . A A . 13 LEU HD13 1 1 
       17 46381 1 1 13 LEU HD21 H -11.672  -9.406  -4.400 1.00 . A A . 13 LEU HD21 1 1 
       17 46382 1 1 13 LEU HD22 H -10.029  -9.783  -4.922 1.00 . A A . 13 LEU HD22 1 1 
       17 46383 1 1 13 LEU HD23 H -10.943  -8.510  -5.731 1.00 . A A . 13 LEU HD23 1 1 
       17 46384 1 1 13 LEU HG   H -10.966  -7.221  -3.627 1.00 . A A . 13 LEU HG   1 1 
       17 46385 1 1 13 LEU N    N -12.039  -8.313  -1.401 1.00 . A A . 13 LEU N    1 1 
       17 46386 1 1 13 LEU O    O -10.800 -11.143  -0.227 1.00 . A A . 13 LEU O    1 1 
       17 46387 1 1 14 ILE C    C  -9.360  -8.952   2.776 1.00 . A A . 14 ILE C    1 1 
       17 46388 1 1 14 ILE CA   C  -9.138  -9.832   1.549 1.00 . A A . 14 ILE CA   1 1 
       17 46389 1 1 14 ILE CB   C  -7.609 -10.017   1.380 1.00 . A A . 14 ILE CB   1 1 
       17 46390 1 1 14 ILE CD1  C  -7.863 -12.081  -0.107 1.00 . A A . 14 ILE CD1  1 1 
       17 46391 1 1 14 ILE CG1  C  -7.269 -10.699   0.051 1.00 . A A . 14 ILE CG1  1 1 
       17 46392 1 1 14 ILE CG2  C  -7.033 -10.817   2.538 1.00 . A A . 14 ILE CG2  1 1 
       17 46393 1 1 14 ILE H    H  -9.576  -8.300   0.150 1.00 . A A . 14 ILE H    1 1 
       17 46394 1 1 14 ILE HA   H  -9.583 -10.801   1.718 1.00 . A A . 14 ILE HA   1 1 
       17 46395 1 1 14 ILE HB   H  -7.153  -9.039   1.397 1.00 . A A . 14 ILE HB   1 1 
       17 46396 1 1 14 ILE HD11 H  -8.895 -11.996  -0.414 1.00 . A A . 14 ILE HD11 1 1 
       17 46397 1 1 14 ILE HD12 H  -7.813 -12.601   0.837 1.00 . A A . 14 ILE HD12 1 1 
       17 46398 1 1 14 ILE HD13 H  -7.307 -12.631  -0.851 1.00 . A A . 14 ILE HD13 1 1 
       17 46399 1 1 14 ILE HG12 H  -7.639 -10.090  -0.758 1.00 . A A . 14 ILE HG12 1 1 
       17 46400 1 1 14 ILE HG13 H  -6.194 -10.785  -0.035 1.00 . A A . 14 ILE HG13 1 1 
       17 46401 1 1 14 ILE HG21 H  -7.278 -10.327   3.468 1.00 . A A . 14 ILE HG21 1 1 
       17 46402 1 1 14 ILE HG22 H  -5.962 -10.879   2.432 1.00 . A A . 14 ILE HG22 1 1 
       17 46403 1 1 14 ILE HG23 H  -7.455 -11.811   2.532 1.00 . A A . 14 ILE HG23 1 1 
       17 46404 1 1 14 ILE N    N  -9.729  -9.252   0.349 1.00 . A A . 14 ILE N    1 1 
       17 46405 1 1 14 ILE O    O  -9.284  -7.726   2.701 1.00 . A A . 14 ILE O    1 1 
       17 46406 1 1 15 VAL C    C  -8.855  -9.530   6.182 1.00 . A A . 15 VAL C    1 1 
       17 46407 1 1 15 VAL CA   C  -9.811  -8.910   5.166 1.00 . A A . 15 VAL CA   1 1 
       17 46408 1 1 15 VAL CB   C -11.279  -8.989   5.661 1.00 . A A . 15 VAL CB   1 1 
       17 46409 1 1 15 VAL CG1  C -11.799 -10.419   5.621 1.00 . A A . 15 VAL CG1  1 1 
       17 46410 1 1 15 VAL CG2  C -11.412  -8.403   7.062 1.00 . A A . 15 VAL CG2  1 1 
       17 46411 1 1 15 VAL H    H  -9.707 -10.573   3.873 1.00 . A A . 15 VAL H    1 1 
       17 46412 1 1 15 VAL HA   H  -9.546  -7.870   5.025 1.00 . A A . 15 VAL HA   1 1 
       17 46413 1 1 15 VAL HB   H -11.888  -8.394   4.994 1.00 . A A . 15 VAL HB   1 1 
       17 46414 1 1 15 VAL HG11 H -11.638 -10.833   4.635 1.00 . A A . 15 VAL HG11 1 1 
       17 46415 1 1 15 VAL HG12 H -12.855 -10.426   5.845 1.00 . A A . 15 VAL HG12 1 1 
       17 46416 1 1 15 VAL HG13 H -11.272 -11.015   6.351 1.00 . A A . 15 VAL HG13 1 1 
       17 46417 1 1 15 VAL HG21 H -11.036  -7.389   7.065 1.00 . A A . 15 VAL HG21 1 1 
       17 46418 1 1 15 VAL HG22 H -10.841  -8.999   7.757 1.00 . A A . 15 VAL HG22 1 1 
       17 46419 1 1 15 VAL HG23 H -12.452  -8.403   7.356 1.00 . A A . 15 VAL HG23 1 1 
       17 46420 1 1 15 VAL N    N  -9.629  -9.596   3.897 1.00 . A A . 15 VAL N    1 1 
       17 46421 1 1 15 VAL O    O  -8.889 -10.739   6.418 1.00 . A A . 15 VAL O    1 1 
       17 46422 1 1 16 LEU C    C  -7.520  -9.157   9.124 1.00 . A A . 16 LEU C    1 1 
       17 46423 1 1 16 LEU CA   C  -6.992  -9.237   7.697 1.00 . A A . 16 LEU CA   1 1 
       17 46424 1 1 16 LEU CB   C  -5.677  -8.458   7.582 1.00 . A A . 16 LEU CB   1 1 
       17 46425 1 1 16 LEU CD1  C  -3.781  -7.598   6.199 1.00 . A A . 16 LEU CD1  1 1 
       17 46426 1 1 16 LEU CD2  C  -5.032  -9.611   5.431 1.00 . A A . 16 LEU CD2  1 1 
       17 46427 1 1 16 LEU CG   C  -5.135  -8.278   6.158 1.00 . A A . 16 LEU CG   1 1 
       17 46428 1 1 16 LEU H    H  -7.968  -7.766   6.522 1.00 . A A . 16 LEU H    1 1 
       17 46429 1 1 16 LEU HA   H  -6.809 -10.272   7.453 1.00 . A A . 16 LEU HA   1 1 
       17 46430 1 1 16 LEU HB2  H  -5.827  -7.478   8.010 1.00 . A A . 16 LEU HB2  1 1 
       17 46431 1 1 16 LEU HB3  H  -4.929  -8.975   8.166 1.00 . A A . 16 LEU HB3  1 1 
       17 46432 1 1 16 LEU HD11 H  -3.883  -6.612   6.628 1.00 . A A . 16 LEU HD11 1 1 
       17 46433 1 1 16 LEU HD12 H  -3.388  -7.518   5.197 1.00 . A A . 16 LEU HD12 1 1 
       17 46434 1 1 16 LEU HD13 H  -3.106  -8.187   6.804 1.00 . A A . 16 LEU HD13 1 1 
       17 46435 1 1 16 LEU HD21 H  -5.904 -10.210   5.648 1.00 . A A . 16 LEU HD21 1 1 
       17 46436 1 1 16 LEU HD22 H  -4.147 -10.129   5.758 1.00 . A A . 16 LEU HD22 1 1 
       17 46437 1 1 16 LEU HD23 H  -4.973  -9.437   4.366 1.00 . A A . 16 LEU HD23 1 1 
       17 46438 1 1 16 LEU HG   H  -5.810  -7.642   5.602 1.00 . A A . 16 LEU HG   1 1 
       17 46439 1 1 16 LEU N    N  -7.967  -8.721   6.746 1.00 . A A . 16 LEU N    1 1 
       17 46440 1 1 16 LEU O    O  -8.044 -10.138   9.646 1.00 . A A . 16 LEU O    1 1 
       17 46441 1 1 17 SER C    C  -7.596  -6.270  11.455 1.00 . A A . 17 SER C    1 1 
       17 46442 1 1 17 SER CA   C  -7.868  -7.725  11.091 1.00 . A A . 17 SER CA   1 1 
       17 46443 1 1 17 SER CB   C  -7.147  -8.651  12.089 1.00 . A A . 17 SER CB   1 1 
       17 46444 1 1 17 SER H    H  -7.045  -7.223   9.216 1.00 . A A . 17 SER H    1 1 
       17 46445 1 1 17 SER HA   H  -8.931  -7.907  11.136 1.00 . A A . 17 SER HA   1 1 
       17 46446 1 1 17 SER HB2  H  -6.131  -8.813  11.758 1.00 . A A . 17 SER HB2  1 1 
       17 46447 1 1 17 SER HB3  H  -7.136  -8.188  13.066 1.00 . A A . 17 SER HB3  1 1 
       17 46448 1 1 17 SER HG   H  -7.947 -10.256  11.291 1.00 . A A . 17 SER HG   1 1 
       17 46449 1 1 17 SER N    N  -7.424  -7.971   9.720 1.00 . A A . 17 SER N    1 1 
       17 46450 1 1 17 SER O    O  -7.256  -5.462  10.584 1.00 . A A . 17 SER O    1 1 
       17 46451 1 1 17 SER OG   O  -7.799  -9.909  12.186 1.00 . A A . 17 SER OG   1 1 
       17 46452 1 1 18 GLU C    C  -6.216  -4.530  13.991 1.00 . A A . 18 GLU C    1 1 
       17 46453 1 1 18 GLU CA   C  -7.507  -4.580  13.189 1.00 . A A . 18 GLU CA   1 1 
       17 46454 1 1 18 GLU CB   C  -8.661  -4.064  14.055 1.00 . A A . 18 GLU CB   1 1 
       17 46455 1 1 18 GLU CD   C -11.015  -4.928  13.796 1.00 . A A . 18 GLU CD   1 1 
       17 46456 1 1 18 GLU CG   C  -9.981  -3.934  13.316 1.00 . A A . 18 GLU CG   1 1 
       17 46457 1 1 18 GLU H    H  -8.055  -6.611  13.369 1.00 . A A . 18 GLU H    1 1 
       17 46458 1 1 18 GLU HA   H  -7.402  -3.945  12.320 1.00 . A A . 18 GLU HA   1 1 
       17 46459 1 1 18 GLU HB2  H  -8.803  -4.738  14.885 1.00 . A A . 18 GLU HB2  1 1 
       17 46460 1 1 18 GLU HB3  H  -8.392  -3.091  14.441 1.00 . A A . 18 GLU HB3  1 1 
       17 46461 1 1 18 GLU HG2  H -10.368  -2.936  13.463 1.00 . A A . 18 GLU HG2  1 1 
       17 46462 1 1 18 GLU HG3  H  -9.807  -4.100  12.263 1.00 . A A . 18 GLU HG3  1 1 
       17 46463 1 1 18 GLU N    N  -7.759  -5.934  12.726 1.00 . A A . 18 GLU N    1 1 
       17 46464 1 1 18 GLU O    O  -5.913  -5.445  14.755 1.00 . A A . 18 GLU O    1 1 
       17 46465 1 1 18 GLU OE1  O -11.703  -4.643  14.802 1.00 . A A . 18 GLU OE1  1 1 
       17 46466 1 1 18 GLU OE2  O -11.146  -6.000  13.170 1.00 . A A . 18 GLU OE2  1 1 
       17 46467 1 1 19 ASN C    C  -4.506  -2.787  15.928 1.00 . A A . 19 ASN C    1 1 
       17 46468 1 1 19 ASN CA   C  -4.197  -3.277  14.510 1.00 . A A . 19 ASN CA   1 1 
       17 46469 1 1 19 ASN CB   C  -3.316  -2.267  13.760 1.00 . A A . 19 ASN CB   1 1 
       17 46470 1 1 19 ASN CG   C  -1.847  -2.359  14.136 1.00 . A A . 19 ASN CG   1 1 
       17 46471 1 1 19 ASN H    H  -5.731  -2.802  13.132 1.00 . A A . 19 ASN H    1 1 
       17 46472 1 1 19 ASN HA   H  -3.688  -4.229  14.566 1.00 . A A . 19 ASN HA   1 1 
       17 46473 1 1 19 ASN HB2  H  -3.403  -2.443  12.698 1.00 . A A . 19 ASN HB2  1 1 
       17 46474 1 1 19 ASN HB3  H  -3.662  -1.268  13.980 1.00 . A A . 19 ASN HB3  1 1 
       17 46475 1 1 19 ASN HD21 H  -1.500  -3.624  12.639 1.00 . A A . 19 ASN HD21 1 1 
       17 46476 1 1 19 ASN HD22 H  -0.136  -3.220  13.622 1.00 . A A . 19 ASN HD22 1 1 
       17 46477 1 1 19 ASN N    N  -5.449  -3.471  13.791 1.00 . A A . 19 ASN N    1 1 
       17 46478 1 1 19 ASN ND2  N  -1.085  -3.145  13.391 1.00 . A A . 19 ASN ND2  1 1 
       17 46479 1 1 19 ASN O    O  -5.674  -2.697  16.310 1.00 . A A . 19 ASN O    1 1 
       17 46480 1 1 19 ASN OD1  O  -1.399  -1.713  15.082 1.00 . A A . 19 ASN OD1  1 1 
       17 46481 1 1 20 ALA C    C  -4.446  -0.673  18.090 1.00 . A A . 20 ALA C    1 1 
       17 46482 1 1 20 ALA CA   C  -3.665  -1.976  18.071 1.00 . A A . 20 ALA CA   1 1 
       17 46483 1 1 20 ALA CB   C  -2.321  -1.784  18.750 1.00 . A A . 20 ALA CB   1 1 
       17 46484 1 1 20 ALA H    H  -2.562  -2.519  16.340 1.00 . A A . 20 ALA H    1 1 
       17 46485 1 1 20 ALA HA   H  -4.219  -2.727  18.616 1.00 . A A . 20 ALA HA   1 1 
       17 46486 1 1 20 ALA HB1  H  -2.450  -1.834  19.820 1.00 . A A . 20 ALA HB1  1 1 
       17 46487 1 1 20 ALA HB2  H  -1.919  -0.814  18.483 1.00 . A A . 20 ALA HB2  1 1 
       17 46488 1 1 20 ALA HB3  H  -1.639  -2.557  18.430 1.00 . A A . 20 ALA HB3  1 1 
       17 46489 1 1 20 ALA N    N  -3.477  -2.450  16.700 1.00 . A A . 20 ALA N    1 1 
       17 46490 1 1 20 ALA O    O  -5.103  -0.331  19.072 1.00 . A A . 20 ALA O    1 1 
       17 46491 1 1 21 LYS C    C  -6.449   1.119  16.265 1.00 . A A . 21 LYS C    1 1 
       17 46492 1 1 21 LYS CA   C  -5.053   1.317  16.831 1.00 . A A . 21 LYS CA   1 1 
       17 46493 1 1 21 LYS CB   C  -4.247   2.202  15.888 1.00 . A A . 21 LYS CB   1 1 
       17 46494 1 1 21 LYS CD   C  -1.971   2.946  15.155 1.00 . A A . 21 LYS CD   1 1 
       17 46495 1 1 21 LYS CE   C  -0.497   2.993  15.520 1.00 . A A . 21 LYS CE   1 1 
       17 46496 1 1 21 LYS CG   C  -2.777   2.269  16.243 1.00 . A A . 21 LYS CG   1 1 
       17 46497 1 1 21 LYS H    H  -3.840  -0.301  16.235 1.00 . A A . 21 LYS H    1 1 
       17 46498 1 1 21 LYS HA   H  -5.119   1.790  17.797 1.00 . A A . 21 LYS HA   1 1 
       17 46499 1 1 21 LYS HB2  H  -4.337   1.814  14.885 1.00 . A A . 21 LYS HB2  1 1 
       17 46500 1 1 21 LYS HB3  H  -4.649   3.202  15.915 1.00 . A A . 21 LYS HB3  1 1 
       17 46501 1 1 21 LYS HD2  H  -2.091   2.391  14.236 1.00 . A A . 21 LYS HD2  1 1 
       17 46502 1 1 21 LYS HD3  H  -2.337   3.950  15.022 1.00 . A A . 21 LYS HD3  1 1 
       17 46503 1 1 21 LYS HE2  H  -0.388   2.675  16.545 1.00 . A A . 21 LYS HE2  1 1 
       17 46504 1 1 21 LYS HE3  H   0.039   2.311  14.877 1.00 . A A . 21 LYS HE3  1 1 
       17 46505 1 1 21 LYS HG2  H  -2.664   2.825  17.159 1.00 . A A . 21 LYS HG2  1 1 
       17 46506 1 1 21 LYS HG3  H  -2.404   1.266  16.382 1.00 . A A . 21 LYS HG3  1 1 
       17 46507 1 1 21 LYS HZ1  H   0.964   4.435  15.912 1.00 . A A . 21 LYS HZ1  1 1 
       17 46508 1 1 21 LYS HZ2  H  -0.591   5.070  15.721 1.00 . A A . 21 LYS HZ2  1 1 
       17 46509 1 1 21 LYS HZ3  H   0.282   4.553  14.369 1.00 . A A . 21 LYS HZ3  1 1 
       17 46510 1 1 21 LYS N    N  -4.374   0.041  16.981 1.00 . A A . 21 LYS N    1 1 
       17 46511 1 1 21 LYS NZ   N   0.079   4.356  15.370 1.00 . A A . 21 LYS NZ   1 1 
       17 46512 1 1 21 LYS O    O  -7.168   2.084  16.003 1.00 . A A . 21 LYS O    1 1 
       17 46513 1 1 22 GLY C    C  -8.086  -0.383  13.995 1.00 . A A . 22 GLY C    1 1 
       17 46514 1 1 22 GLY CA   C  -8.119  -0.444  15.507 1.00 . A A . 22 GLY CA   1 1 
       17 46515 1 1 22 GLY H    H  -6.222  -0.872  16.325 1.00 . A A . 22 GLY H    1 1 
       17 46516 1 1 22 GLY HA2  H  -8.415  -1.436  15.818 1.00 . A A . 22 GLY HA2  1 1 
       17 46517 1 1 22 GLY HA3  H  -8.839   0.272  15.872 1.00 . A A . 22 GLY HA3  1 1 
       17 46518 1 1 22 GLY N    N  -6.826  -0.139  16.070 1.00 . A A . 22 GLY N    1 1 
       17 46519 1 1 22 GLY O    O  -9.118  -0.507  13.342 1.00 . A A . 22 GLY O    1 1 
       17 46520 1 1 23 TRP C    C  -7.108  -1.406  11.313 1.00 . A A . 23 TRP C    1 1 
       17 46521 1 1 23 TRP CA   C  -6.702  -0.110  11.997 1.00 . A A . 23 TRP CA   1 1 
       17 46522 1 1 23 TRP CB   C  -5.246   0.202  11.624 1.00 . A A . 23 TRP CB   1 1 
       17 46523 1 1 23 TRP CD1  C  -5.442   2.561  12.646 1.00 . A A . 23 TRP CD1  1 1 
       17 46524 1 1 23 TRP CD2  C  -3.614   2.229  11.398 1.00 . A A . 23 TRP CD2  1 1 
       17 46525 1 1 23 TRP CE2  C  -3.588   3.547  11.886 1.00 . A A . 23 TRP CE2  1 1 
       17 46526 1 1 23 TRP CE3  C  -2.565   1.791  10.583 1.00 . A A . 23 TRP CE3  1 1 
       17 46527 1 1 23 TRP CG   C  -4.800   1.607  11.907 1.00 . A A . 23 TRP CG   1 1 
       17 46528 1 1 23 TRP CH2  C  -1.545   3.978  10.782 1.00 . A A . 23 TRP CH2  1 1 
       17 46529 1 1 23 TRP CZ2  C  -2.556   4.433  11.584 1.00 . A A . 23 TRP CZ2  1 1 
       17 46530 1 1 23 TRP CZ3  C  -1.544   2.670  10.283 1.00 . A A . 23 TRP CZ3  1 1 
       17 46531 1 1 23 TRP H    H  -6.109  -0.106  14.026 1.00 . A A . 23 TRP H    1 1 
       17 46532 1 1 23 TRP HA   H  -7.333   0.686  11.631 1.00 . A A . 23 TRP HA   1 1 
       17 46533 1 1 23 TRP HB2  H  -4.599  -0.462  12.176 1.00 . A A . 23 TRP HB2  1 1 
       17 46534 1 1 23 TRP HB3  H  -5.113   0.018  10.567 1.00 . A A . 23 TRP HB3  1 1 
       17 46535 1 1 23 TRP HD1  H  -6.374   2.405  13.165 1.00 . A A . 23 TRP HD1  1 1 
       17 46536 1 1 23 TRP HE1  H  -4.951   4.554  13.122 1.00 . A A . 23 TRP HE1  1 1 
       17 46537 1 1 23 TRP HE3  H  -2.546   0.786  10.189 1.00 . A A . 23 TRP HE3  1 1 
       17 46538 1 1 23 TRP HH2  H  -0.725   4.631  10.521 1.00 . A A . 23 TRP HH2  1 1 
       17 46539 1 1 23 TRP HZ2  H  -2.543   5.445  11.963 1.00 . A A . 23 TRP HZ2  1 1 
       17 46540 1 1 23 TRP HZ3  H  -0.727   2.350   9.653 1.00 . A A . 23 TRP HZ3  1 1 
       17 46541 1 1 23 TRP N    N  -6.886  -0.192  13.443 1.00 . A A . 23 TRP N    1 1 
       17 46542 1 1 23 TRP NE1  N  -4.710   3.724  12.650 1.00 . A A . 23 TRP NE1  1 1 
       17 46543 1 1 23 TRP O    O  -6.357  -2.385  11.316 1.00 . A A . 23 TRP O    1 1 
       17 46544 1 1 24 ARG C    C  -8.215  -2.572   8.626 1.00 . A A . 24 ARG C    1 1 
       17 46545 1 1 24 ARG CA   C  -8.801  -2.569  10.032 1.00 . A A . 24 ARG CA   1 1 
       17 46546 1 1 24 ARG CB   C -10.337  -2.534   9.994 1.00 . A A . 24 ARG CB   1 1 
       17 46547 1 1 24 ARG CD   C -10.705  -4.983   9.440 1.00 . A A . 24 ARG CD   1 1 
       17 46548 1 1 24 ARG CG   C -10.974  -3.537   9.042 1.00 . A A . 24 ARG CG   1 1 
       17 46549 1 1 24 ARG CZ   C -12.860  -5.741  10.405 1.00 . A A . 24 ARG CZ   1 1 
       17 46550 1 1 24 ARG H    H  -8.868  -0.608  10.818 1.00 . A A . 24 ARG H    1 1 
       17 46551 1 1 24 ARG HA   H  -8.473  -3.455  10.552 1.00 . A A . 24 ARG HA   1 1 
       17 46552 1 1 24 ARG HB2  H -10.711  -2.732  10.986 1.00 . A A . 24 ARG HB2  1 1 
       17 46553 1 1 24 ARG HB3  H -10.649  -1.543   9.696 1.00 . A A . 24 ARG HB3  1 1 
       17 46554 1 1 24 ARG HD2  H -10.877  -5.613   8.581 1.00 . A A . 24 ARG HD2  1 1 
       17 46555 1 1 24 ARG HD3  H  -9.673  -5.072   9.746 1.00 . A A . 24 ARG HD3  1 1 
       17 46556 1 1 24 ARG HE   H -11.147  -5.543  11.424 1.00 . A A . 24 ARG HE   1 1 
       17 46557 1 1 24 ARG HG2  H -12.041  -3.377   9.030 1.00 . A A . 24 ARG HG2  1 1 
       17 46558 1 1 24 ARG HG3  H -10.578  -3.371   8.050 1.00 . A A . 24 ARG HG3  1 1 
       17 46559 1 1 24 ARG HH11 H -12.983  -5.293   8.413 1.00 . A A . 24 ARG HH11 1 1 
       17 46560 1 1 24 ARG HH12 H -14.453  -5.862   9.152 1.00 . A A . 24 ARG HH12 1 1 
       17 46561 1 1 24 ARG HH21 H -13.067  -6.277  12.348 1.00 . A A . 24 ARG HH21 1 1 
       17 46562 1 1 24 ARG HH22 H -14.512  -6.391  11.385 1.00 . A A . 24 ARG HH22 1 1 
       17 46563 1 1 24 ARG N    N  -8.301  -1.413  10.748 1.00 . A A . 24 ARG N    1 1 
       17 46564 1 1 24 ARG NE   N -11.565  -5.440  10.533 1.00 . A A . 24 ARG NE   1 1 
       17 46565 1 1 24 ARG NH1  N -13.482  -5.621   9.232 1.00 . A A . 24 ARG NH1  1 1 
       17 46566 1 1 24 ARG NH2  N -13.534  -6.174  11.461 1.00 . A A . 24 ARG NH2  1 1 
       17 46567 1 1 24 ARG O    O  -8.681  -1.850   7.749 1.00 . A A . 24 ARG O    1 1 
       17 46568 1 1 25 LYS C    C  -7.267  -4.400   6.210 1.00 . A A . 25 LYS C    1 1 
       17 46569 1 1 25 LYS CA   C  -6.527  -3.436   7.123 1.00 . A A . 25 LYS CA   1 1 
       17 46570 1 1 25 LYS CB   C  -5.056  -3.846   7.259 1.00 . A A . 25 LYS CB   1 1 
       17 46571 1 1 25 LYS CD   C  -2.701  -3.085   7.755 1.00 . A A . 25 LYS CD   1 1 
       17 46572 1 1 25 LYS CE   C  -1.839  -1.905   8.191 1.00 . A A . 25 LYS CE   1 1 
       17 46573 1 1 25 LYS CG   C  -4.183  -2.763   7.879 1.00 . A A . 25 LYS CG   1 1 
       17 46574 1 1 25 LYS H    H  -6.844  -3.924   9.159 1.00 . A A . 25 LYS H    1 1 
       17 46575 1 1 25 LYS HA   H  -6.571  -2.449   6.685 1.00 . A A . 25 LYS HA   1 1 
       17 46576 1 1 25 LYS HB2  H  -4.996  -4.726   7.881 1.00 . A A . 25 LYS HB2  1 1 
       17 46577 1 1 25 LYS HB3  H  -4.665  -4.079   6.279 1.00 . A A . 25 LYS HB3  1 1 
       17 46578 1 1 25 LYS HD2  H  -2.473  -3.936   8.380 1.00 . A A . 25 LYS HD2  1 1 
       17 46579 1 1 25 LYS HD3  H  -2.478  -3.321   6.725 1.00 . A A . 25 LYS HD3  1 1 
       17 46580 1 1 25 LYS HE2  H  -2.065  -1.058   7.559 1.00 . A A . 25 LYS HE2  1 1 
       17 46581 1 1 25 LYS HE3  H  -2.081  -1.661   9.216 1.00 . A A . 25 LYS HE3  1 1 
       17 46582 1 1 25 LYS HG2  H  -4.377  -1.827   7.378 1.00 . A A . 25 LYS HG2  1 1 
       17 46583 1 1 25 LYS HG3  H  -4.433  -2.670   8.925 1.00 . A A . 25 LYS HG3  1 1 
       17 46584 1 1 25 LYS HZ1  H  -0.083  -2.234   7.100 1.00 . A A . 25 LYS HZ1  1 1 
       17 46585 1 1 25 LYS HZ2  H  -0.172  -3.127   8.540 1.00 . A A . 25 LYS HZ2  1 1 
       17 46586 1 1 25 LYS HZ3  H   0.164  -1.468   8.585 1.00 . A A . 25 LYS HZ3  1 1 
       17 46587 1 1 25 LYS N    N  -7.175  -3.366   8.423 1.00 . A A . 25 LYS N    1 1 
       17 46588 1 1 25 LYS NZ   N  -0.383  -2.202   8.095 1.00 . A A . 25 LYS NZ   1 1 
       17 46589 1 1 25 LYS O    O  -7.291  -5.611   6.453 1.00 . A A . 25 LYS O    1 1 
       17 46590 1 1 26 GLU C    C  -8.247  -4.289   2.793 1.00 . A A . 26 GLU C    1 1 
       17 46591 1 1 26 GLU CA   C  -8.631  -4.652   4.220 1.00 . A A . 26 GLU CA   1 1 
       17 46592 1 1 26 GLU CB   C -10.138  -4.458   4.411 1.00 . A A . 26 GLU CB   1 1 
       17 46593 1 1 26 GLU CD   C -12.198  -5.010   5.759 1.00 . A A . 26 GLU CD   1 1 
       17 46594 1 1 26 GLU CG   C -10.685  -5.077   5.683 1.00 . A A . 26 GLU CG   1 1 
       17 46595 1 1 26 GLU H    H  -7.833  -2.880   5.041 1.00 . A A . 26 GLU H    1 1 
       17 46596 1 1 26 GLU HA   H  -8.385  -5.688   4.393 1.00 . A A . 26 GLU HA   1 1 
       17 46597 1 1 26 GLU HB2  H -10.353  -3.400   4.434 1.00 . A A . 26 GLU HB2  1 1 
       17 46598 1 1 26 GLU HB3  H -10.652  -4.902   3.573 1.00 . A A . 26 GLU HB3  1 1 
       17 46599 1 1 26 GLU HG2  H -10.385  -6.112   5.723 1.00 . A A . 26 GLU HG2  1 1 
       17 46600 1 1 26 GLU HG3  H -10.271  -4.551   6.529 1.00 . A A . 26 GLU HG3  1 1 
       17 46601 1 1 26 GLU N    N  -7.885  -3.854   5.174 1.00 . A A . 26 GLU N    1 1 
       17 46602 1 1 26 GLU O    O  -7.880  -3.148   2.498 1.00 . A A . 26 GLU O    1 1 
       17 46603 1 1 26 GLU OE1  O -12.862  -5.345   4.754 1.00 . A A . 26 GLU OE1  1 1 
       17 46604 1 1 26 GLU OE2  O -12.728  -4.640   6.833 1.00 . A A . 26 GLU OE2  1 1 
       17 46605 1 1 27 LEU C    C  -9.283  -5.403  -0.277 1.00 . A A . 27 LEU C    1 1 
       17 46606 1 1 27 LEU CA   C  -8.027  -5.101   0.516 1.00 . A A . 27 LEU CA   1 1 
       17 46607 1 1 27 LEU CB   C  -6.887  -6.036   0.100 1.00 . A A . 27 LEU CB   1 1 
       17 46608 1 1 27 LEU CD1  C  -6.125  -4.813  -1.963 1.00 . A A . 27 LEU CD1  1 1 
       17 46609 1 1 27 LEU CD2  C  -5.628  -7.243  -1.685 1.00 . A A . 27 LEU CD2  1 1 
       17 46610 1 1 27 LEU CG   C  -6.628  -6.135  -1.404 1.00 . A A . 27 LEU CG   1 1 
       17 46611 1 1 27 LEU H    H  -8.624  -6.160   2.237 1.00 . A A . 27 LEU H    1 1 
       17 46612 1 1 27 LEU HA   H  -7.735  -4.076   0.350 1.00 . A A . 27 LEU HA   1 1 
       17 46613 1 1 27 LEU HB2  H  -5.979  -5.693   0.576 1.00 . A A . 27 LEU HB2  1 1 
       17 46614 1 1 27 LEU HB3  H  -7.111  -7.025   0.468 1.00 . A A . 27 LEU HB3  1 1 
       17 46615 1 1 27 LEU HD11 H  -6.299  -4.783  -3.028 1.00 . A A . 27 LEU HD11 1 1 
       17 46616 1 1 27 LEU HD12 H  -5.066  -4.723  -1.770 1.00 . A A . 27 LEU HD12 1 1 
       17 46617 1 1 27 LEU HD13 H  -6.649  -3.997  -1.487 1.00 . A A . 27 LEU HD13 1 1 
       17 46618 1 1 27 LEU HD21 H  -5.388  -7.255  -2.738 1.00 . A A . 27 LEU HD21 1 1 
       17 46619 1 1 27 LEU HD22 H  -6.058  -8.193  -1.403 1.00 . A A . 27 LEU HD22 1 1 
       17 46620 1 1 27 LEU HD23 H  -4.731  -7.069  -1.111 1.00 . A A . 27 LEU HD23 1 1 
       17 46621 1 1 27 LEU HG   H  -7.551  -6.382  -1.907 1.00 . A A . 27 LEU HG   1 1 
       17 46622 1 1 27 LEU N    N  -8.330  -5.274   1.922 1.00 . A A . 27 LEU N    1 1 
       17 46623 1 1 27 LEU O    O  -9.701  -6.556  -0.367 1.00 . A A . 27 LEU O    1 1 
       17 46624 1 1 28 ASN C    C -11.080  -3.794  -2.904 1.00 . A A . 28 ASN C    1 1 
       17 46625 1 1 28 ASN CA   C -11.131  -4.545  -1.583 1.00 . A A . 28 ASN CA   1 1 
       17 46626 1 1 28 ASN CB   C -12.325  -4.057  -0.746 1.00 . A A . 28 ASN CB   1 1 
       17 46627 1 1 28 ASN CG   C -12.535  -4.879   0.515 1.00 . A A . 28 ASN CG   1 1 
       17 46628 1 1 28 ASN H    H  -9.500  -3.476  -0.752 1.00 . A A . 28 ASN H    1 1 
       17 46629 1 1 28 ASN HA   H -11.252  -5.597  -1.785 1.00 . A A . 28 ASN HA   1 1 
       17 46630 1 1 28 ASN HB2  H -12.159  -3.029  -0.457 1.00 . A A . 28 ASN HB2  1 1 
       17 46631 1 1 28 ASN HB3  H -13.221  -4.115  -1.346 1.00 . A A . 28 ASN HB3  1 1 
       17 46632 1 1 28 ASN HD21 H -13.053  -3.256   1.540 1.00 . A A . 28 ASN HD21 1 1 
       17 46633 1 1 28 ASN HD22 H -13.053  -4.737   2.432 1.00 . A A . 28 ASN HD22 1 1 
       17 46634 1 1 28 ASN N    N  -9.895  -4.372  -0.832 1.00 . A A . 28 ASN N    1 1 
       17 46635 1 1 28 ASN ND2  N -12.922  -4.224   1.602 1.00 . A A . 28 ASN ND2  1 1 
       17 46636 1 1 28 ASN O    O -10.260  -2.894  -3.091 1.00 . A A . 28 ASN O    1 1 
       17 46637 1 1 28 ASN OD1  O -12.343  -6.092   0.515 1.00 . A A . 28 ASN OD1  1 1 
       17 46638 1 1 29 ARG C    C -13.143  -2.510  -5.095 1.00 . A A . 29 ARG C    1 1 
       17 46639 1 1 29 ARG CA   C -12.027  -3.546  -5.122 1.00 . A A . 29 ARG CA   1 1 
       17 46640 1 1 29 ARG CB   C -12.298  -4.590  -6.212 1.00 . A A . 29 ARG CB   1 1 
       17 46641 1 1 29 ARG CD   C -12.746  -5.053  -8.644 1.00 . A A . 29 ARG CD   1 1 
       17 46642 1 1 29 ARG CG   C -12.224  -4.044  -7.629 1.00 . A A . 29 ARG CG   1 1 
       17 46643 1 1 29 ARG CZ   C -12.931  -7.503  -8.357 1.00 . A A . 29 ARG CZ   1 1 
       17 46644 1 1 29 ARG H    H -12.561  -4.929  -3.618 1.00 . A A . 29 ARG H    1 1 
       17 46645 1 1 29 ARG HA   H -11.086  -3.052  -5.317 1.00 . A A . 29 ARG HA   1 1 
       17 46646 1 1 29 ARG HB2  H -11.573  -5.386  -6.122 1.00 . A A . 29 ARG HB2  1 1 
       17 46647 1 1 29 ARG HB3  H -13.286  -5.001  -6.062 1.00 . A A . 29 ARG HB3  1 1 
       17 46648 1 1 29 ARG HD2  H -13.821  -5.099  -8.564 1.00 . A A . 29 ARG HD2  1 1 
       17 46649 1 1 29 ARG HD3  H -12.474  -4.719  -9.634 1.00 . A A . 29 ARG HD3  1 1 
       17 46650 1 1 29 ARG HE   H -11.224  -6.463  -8.316 1.00 . A A . 29 ARG HE   1 1 
       17 46651 1 1 29 ARG HG2  H -12.822  -3.148  -7.688 1.00 . A A . 29 ARG HG2  1 1 
       17 46652 1 1 29 ARG HG3  H -11.196  -3.811  -7.862 1.00 . A A . 29 ARG HG3  1 1 
       17 46653 1 1 29 ARG HH11 H -14.684  -6.585  -8.773 1.00 . A A . 29 ARG HH11 1 1 
       17 46654 1 1 29 ARG HH12 H -14.796  -8.297  -8.493 1.00 . A A . 29 ARG HH12 1 1 
       17 46655 1 1 29 ARG HH21 H -11.363  -8.733  -7.980 1.00 . A A . 29 ARG HH21 1 1 
       17 46656 1 1 29 ARG HH22 H -12.915  -9.508  -8.042 1.00 . A A . 29 ARG HH22 1 1 
       17 46657 1 1 29 ARG N    N -11.947  -4.186  -3.823 1.00 . A A . 29 ARG N    1 1 
       17 46658 1 1 29 ARG NE   N -12.195  -6.393  -8.427 1.00 . A A . 29 ARG NE   1 1 
       17 46659 1 1 29 ARG NH1  N -14.239  -7.452  -8.561 1.00 . A A . 29 ARG NH1  1 1 
       17 46660 1 1 29 ARG NH2  N -12.353  -8.674  -8.109 1.00 . A A . 29 ARG NH2  1 1 
       17 46661 1 1 29 ARG O    O -14.315  -2.857  -4.933 1.00 . A A . 29 ARG O    1 1 
       17 46662 1 1 30 VAL C    C -13.608   0.722  -6.443 1.00 . A A . 30 VAL C    1 1 
       17 46663 1 1 30 VAL CA   C -13.766  -0.172  -5.216 1.00 . A A . 30 VAL CA   1 1 
       17 46664 1 1 30 VAL CB   C -13.655   0.690  -3.934 1.00 . A A . 30 VAL CB   1 1 
       17 46665 1 1 30 VAL CG1  C -13.756  -0.174  -2.684 1.00 . A A . 30 VAL CG1  1 1 
       17 46666 1 1 30 VAL CG2  C -12.361   1.492  -3.927 1.00 . A A . 30 VAL CG2  1 1 
       17 46667 1 1 30 VAL H    H -11.837  -1.023  -5.370 1.00 . A A . 30 VAL H    1 1 
       17 46668 1 1 30 VAL HA   H -14.748  -0.620  -5.236 1.00 . A A . 30 VAL HA   1 1 
       17 46669 1 1 30 VAL HB   H -14.485   1.385  -3.923 1.00 . A A . 30 VAL HB   1 1 
       17 46670 1 1 30 VAL HG11 H -12.990  -0.935  -2.709 1.00 . A A . 30 VAL HG11 1 1 
       17 46671 1 1 30 VAL HG12 H -14.727  -0.642  -2.647 1.00 . A A . 30 VAL HG12 1 1 
       17 46672 1 1 30 VAL HG13 H -13.621   0.443  -1.808 1.00 . A A . 30 VAL HG13 1 1 
       17 46673 1 1 30 VAL HG21 H -12.270   2.035  -4.856 1.00 . A A . 30 VAL HG21 1 1 
       17 46674 1 1 30 VAL HG22 H -11.522   0.822  -3.817 1.00 . A A . 30 VAL HG22 1 1 
       17 46675 1 1 30 VAL HG23 H -12.376   2.189  -3.103 1.00 . A A . 30 VAL HG23 1 1 
       17 46676 1 1 30 VAL N    N -12.785  -1.245  -5.236 1.00 . A A . 30 VAL N    1 1 
       17 46677 1 1 30 VAL O    O -12.564   0.716  -7.098 1.00 . A A . 30 VAL O    1 1 
       17 46678 1 1 31 SER C    C -14.255   3.782  -7.450 1.00 . A A . 31 SER C    1 1 
       17 46679 1 1 31 SER CA   C -14.606   2.371  -7.900 1.00 . A A . 31 SER CA   1 1 
       17 46680 1 1 31 SER CB   C -15.947   2.357  -8.634 1.00 . A A . 31 SER CB   1 1 
       17 46681 1 1 31 SER H    H -15.469   1.416  -6.225 1.00 . A A . 31 SER H    1 1 
       17 46682 1 1 31 SER HA   H -13.838   2.025  -8.569 1.00 . A A . 31 SER HA   1 1 
       17 46683 1 1 31 SER HB2  H -16.082   3.295  -9.152 1.00 . A A . 31 SER HB2  1 1 
       17 46684 1 1 31 SER HB3  H -15.957   1.546  -9.347 1.00 . A A . 31 SER HB3  1 1 
       17 46685 1 1 31 SER HG   H -17.847   2.100  -8.216 1.00 . A A . 31 SER HG   1 1 
       17 46686 1 1 31 SER N    N -14.647   1.472  -6.763 1.00 . A A . 31 SER N    1 1 
       17 46687 1 1 31 SER O    O -14.937   4.366  -6.600 1.00 . A A . 31 SER O    1 1 
       17 46688 1 1 31 SER OG   O -17.017   2.181  -7.726 1.00 . A A . 31 SER OG   1 1 
       17 46689 1 1 32 TRP C    C -13.757   6.683  -8.113 1.00 . A A . 32 TRP C    1 1 
       17 46690 1 1 32 TRP CA   C -12.717   5.656  -7.688 1.00 . A A . 32 TRP CA   1 1 
       17 46691 1 1 32 TRP CB   C -11.376   5.928  -8.371 1.00 . A A . 32 TRP CB   1 1 
       17 46692 1 1 32 TRP CD1  C -10.138   4.537  -6.608 1.00 . A A . 32 TRP CD1  1 1 
       17 46693 1 1 32 TRP CD2  C  -8.914   6.173  -7.522 1.00 . A A . 32 TRP CD2  1 1 
       17 46694 1 1 32 TRP CE2  C  -8.128   5.503  -6.568 1.00 . A A . 32 TRP CE2  1 1 
       17 46695 1 1 32 TRP CE3  C  -8.352   7.238  -8.228 1.00 . A A . 32 TRP CE3  1 1 
       17 46696 1 1 32 TRP CG   C -10.200   5.547  -7.527 1.00 . A A . 32 TRP CG   1 1 
       17 46697 1 1 32 TRP CH2  C  -6.289   6.912  -7.006 1.00 . A A . 32 TRP CH2  1 1 
       17 46698 1 1 32 TRP CZ2  C  -6.814   5.865  -6.302 1.00 . A A . 32 TRP CZ2  1 1 
       17 46699 1 1 32 TRP CZ3  C  -7.045   7.597  -7.962 1.00 . A A . 32 TRP CZ3  1 1 
       17 46700 1 1 32 TRP H    H -12.675   3.783  -8.675 1.00 . A A . 32 TRP H    1 1 
       17 46701 1 1 32 TRP HA   H -12.588   5.713  -6.619 1.00 . A A . 32 TRP HA   1 1 
       17 46702 1 1 32 TRP HB2  H -11.326   5.363  -9.291 1.00 . A A . 32 TRP HB2  1 1 
       17 46703 1 1 32 TRP HB3  H -11.301   6.982  -8.595 1.00 . A A . 32 TRP HB3  1 1 
       17 46704 1 1 32 TRP HD1  H -10.958   3.873  -6.378 1.00 . A A . 32 TRP HD1  1 1 
       17 46705 1 1 32 TRP HE1  H  -8.608   3.880  -5.323 1.00 . A A . 32 TRP HE1  1 1 
       17 46706 1 1 32 TRP HE3  H  -8.921   7.778  -8.971 1.00 . A A . 32 TRP HE3  1 1 
       17 46707 1 1 32 TRP HH2  H  -5.274   7.227  -6.826 1.00 . A A . 32 TRP HH2  1 1 
       17 46708 1 1 32 TRP HZ2  H  -6.220   5.347  -5.565 1.00 . A A . 32 TRP HZ2  1 1 
       17 46709 1 1 32 TRP HZ3  H  -6.594   8.420  -8.498 1.00 . A A . 32 TRP HZ3  1 1 
       17 46710 1 1 32 TRP N    N -13.179   4.314  -8.015 1.00 . A A . 32 TRP N    1 1 
       17 46711 1 1 32 TRP NE1  N  -8.897   4.509  -6.022 1.00 . A A . 32 TRP NE1  1 1 
       17 46712 1 1 32 TRP O    O -13.977   6.890  -9.309 1.00 . A A . 32 TRP O    1 1 
       17 46713 1 1 33 ASN C    C -16.591   7.666  -8.163 1.00 . A A . 33 ASN C    1 1 
       17 46714 1 1 33 ASN CA   C -15.458   8.289  -7.359 1.00 . A A . 33 ASN CA   1 1 
       17 46715 1 1 33 ASN CB   C -14.910   9.540  -8.054 1.00 . A A . 33 ASN CB   1 1 
       17 46716 1 1 33 ASN CG   C -14.055  10.386  -7.131 1.00 . A A . 33 ASN CG   1 1 
       17 46717 1 1 33 ASN H    H -14.166   7.086  -6.195 1.00 . A A . 33 ASN H    1 1 
       17 46718 1 1 33 ASN HA   H -15.848   8.575  -6.393 1.00 . A A . 33 ASN HA   1 1 
       17 46719 1 1 33 ASN HB2  H -14.310   9.238  -8.897 1.00 . A A . 33 ASN HB2  1 1 
       17 46720 1 1 33 ASN HB3  H -15.736  10.143  -8.402 1.00 . A A . 33 ASN HB3  1 1 
       17 46721 1 1 33 ASN HD21 H -12.391   9.642  -7.920 1.00 . A A . 33 ASN HD21 1 1 
       17 46722 1 1 33 ASN HD22 H -12.169  10.802  -6.663 1.00 . A A . 33 ASN HD22 1 1 
       17 46723 1 1 33 ASN N    N -14.406   7.300  -7.120 1.00 . A A . 33 ASN N    1 1 
       17 46724 1 1 33 ASN ND2  N -12.742  10.264  -7.247 1.00 . A A . 33 ASN ND2  1 1 
       17 46725 1 1 33 ASN O    O -17.265   8.338  -8.946 1.00 . A A . 33 ASN O    1 1 
       17 46726 1 1 33 ASN OD1  O -14.575  11.156  -6.321 1.00 . A A . 33 ASN OD1  1 1 
       17 46727 1 1 34 ASP C    C -17.604   5.575 -10.138 1.00 . A A . 34 ASP C    1 1 
       17 46728 1 1 34 ASP CA   C -17.816   5.579  -8.621 1.00 . A A . 34 ASP CA   1 1 
       17 46729 1 1 34 ASP CB   C -19.211   6.121  -8.257 1.00 . A A . 34 ASP CB   1 1 
       17 46730 1 1 34 ASP CG   C -20.338   5.210  -8.701 1.00 . A A . 34 ASP CG   1 1 
       17 46731 1 1 34 ASP H    H -16.188   5.907  -7.308 1.00 . A A . 34 ASP H    1 1 
       17 46732 1 1 34 ASP HA   H -17.736   4.563  -8.266 1.00 . A A . 34 ASP HA   1 1 
       17 46733 1 1 34 ASP HB2  H -19.274   6.240  -7.186 1.00 . A A . 34 ASP HB2  1 1 
       17 46734 1 1 34 ASP HB3  H -19.347   7.085  -8.727 1.00 . A A . 34 ASP HB3  1 1 
       17 46735 1 1 34 ASP N    N -16.777   6.362  -7.949 1.00 . A A . 34 ASP N    1 1 
       17 46736 1 1 34 ASP O    O -18.551   5.493 -10.919 1.00 . A A . 34 ASP O    1 1 
       17 46737 1 1 34 ASP OD1  O -20.372   4.040  -8.269 1.00 . A A . 34 ASP OD1  1 1 
       17 46738 1 1 34 ASP OD2  O -21.206   5.666  -9.481 1.00 . A A . 34 ASP OD2  1 1 
       17 46739 1 1 35 ALA C    C -15.208   4.460 -12.384 1.00 . A A . 35 ALA C    1 1 
       17 46740 1 1 35 ALA CA   C -16.035   5.680 -11.982 1.00 . A A . 35 ALA CA   1 1 
       17 46741 1 1 35 ALA CB   C -15.315   6.965 -12.357 1.00 . A A . 35 ALA CB   1 1 
       17 46742 1 1 35 ALA H    H -15.625   5.764  -9.907 1.00 . A A . 35 ALA H    1 1 
       17 46743 1 1 35 ALA HA   H -16.970   5.655 -12.524 1.00 . A A . 35 ALA HA   1 1 
       17 46744 1 1 35 ALA HB1  H -15.245   7.039 -13.432 1.00 . A A . 35 ALA HB1  1 1 
       17 46745 1 1 35 ALA HB2  H -14.323   6.959 -11.932 1.00 . A A . 35 ALA HB2  1 1 
       17 46746 1 1 35 ALA HB3  H -15.867   7.810 -11.973 1.00 . A A . 35 ALA HB3  1 1 
       17 46747 1 1 35 ALA N    N -16.349   5.673 -10.560 1.00 . A A . 35 ALA N    1 1 
       17 46748 1 1 35 ALA O    O -15.732   3.504 -12.952 1.00 . A A . 35 ALA O    1 1 
       17 46749 1 1 36 GLU C    C -12.826   2.424 -11.275 1.00 . A A . 36 GLU C    1 1 
       17 46750 1 1 36 GLU CA   C -13.032   3.382 -12.447 1.00 . A A . 36 GLU CA   1 1 
       17 46751 1 1 36 GLU CB   C -11.678   3.918 -12.925 1.00 . A A . 36 GLU CB   1 1 
       17 46752 1 1 36 GLU CD   C  -9.486   3.385 -14.072 1.00 . A A . 36 GLU CD   1 1 
       17 46753 1 1 36 GLU CG   C -10.728   2.830 -13.406 1.00 . A A . 36 GLU CG   1 1 
       17 46754 1 1 36 GLU H    H -13.544   5.268 -11.624 1.00 . A A . 36 GLU H    1 1 
       17 46755 1 1 36 GLU HA   H -13.497   2.841 -13.256 1.00 . A A . 36 GLU HA   1 1 
       17 46756 1 1 36 GLU HB2  H -11.844   4.606 -13.740 1.00 . A A . 36 GLU HB2  1 1 
       17 46757 1 1 36 GLU HB3  H -11.203   4.445 -12.111 1.00 . A A . 36 GLU HB3  1 1 
       17 46758 1 1 36 GLU HG2  H -10.425   2.239 -12.556 1.00 . A A . 36 GLU HG2  1 1 
       17 46759 1 1 36 GLU HG3  H -11.249   2.203 -14.114 1.00 . A A . 36 GLU HG3  1 1 
       17 46760 1 1 36 GLU N    N -13.915   4.488 -12.088 1.00 . A A . 36 GLU N    1 1 
       17 46761 1 1 36 GLU O    O -12.355   2.827 -10.210 1.00 . A A . 36 GLU O    1 1 
       17 46762 1 1 36 GLU OE1  O  -9.619   4.076 -15.104 1.00 . A A . 36 GLU OE1  1 1 
       17 46763 1 1 36 GLU OE2  O  -8.368   3.126 -13.572 1.00 . A A . 36 GLU OE2  1 1 
       17 46764 1 1 37 PRO C    C -11.578  -0.362 -10.353 1.00 . A A . 37 PRO C    1 1 
       17 46765 1 1 37 PRO CA   C -13.022   0.127 -10.415 1.00 . A A . 37 PRO CA   1 1 
       17 46766 1 1 37 PRO CB   C -13.959  -0.989 -10.863 1.00 . A A . 37 PRO CB   1 1 
       17 46767 1 1 37 PRO CD   C -13.815   0.588 -12.675 1.00 . A A . 37 PRO CD   1 1 
       17 46768 1 1 37 PRO CG   C -14.035  -0.867 -12.347 1.00 . A A . 37 PRO CG   1 1 
       17 46769 1 1 37 PRO HA   H -13.321   0.489  -9.444 1.00 . A A . 37 PRO HA   1 1 
       17 46770 1 1 37 PRO HB2  H -13.552  -1.949 -10.570 1.00 . A A . 37 PRO HB2  1 1 
       17 46771 1 1 37 PRO HB3  H -14.935  -0.848 -10.432 1.00 . A A . 37 PRO HB3  1 1 
       17 46772 1 1 37 PRO HD2  H -13.151   0.687 -13.522 1.00 . A A . 37 PRO HD2  1 1 
       17 46773 1 1 37 PRO HD3  H -14.759   1.070 -12.879 1.00 . A A . 37 PRO HD3  1 1 
       17 46774 1 1 37 PRO HG2  H -13.265  -1.476 -12.804 1.00 . A A . 37 PRO HG2  1 1 
       17 46775 1 1 37 PRO HG3  H -15.010  -1.176 -12.689 1.00 . A A . 37 PRO HG3  1 1 
       17 46776 1 1 37 PRO N    N -13.195   1.143 -11.451 1.00 . A A . 37 PRO N    1 1 
       17 46777 1 1 37 PRO O    O -11.044  -0.880 -11.336 1.00 . A A . 37 PRO O    1 1 
       17 46778 1 1 38 LYS C    C  -9.350  -1.228  -7.657 1.00 . A A . 38 LYS C    1 1 
       17 46779 1 1 38 LYS CA   C  -9.561  -0.611  -9.041 1.00 . A A . 38 LYS CA   1 1 
       17 46780 1 1 38 LYS CB   C  -8.652   0.609  -9.253 1.00 . A A . 38 LYS CB   1 1 
       17 46781 1 1 38 LYS CD   C  -6.321   1.524  -9.611 1.00 . A A . 38 LYS CD   1 1 
       17 46782 1 1 38 LYS CE   C  -6.805   2.384 -10.768 1.00 . A A . 38 LYS CE   1 1 
       17 46783 1 1 38 LYS CG   C  -7.175   0.276  -9.417 1.00 . A A . 38 LYS CG   1 1 
       17 46784 1 1 38 LYS H    H -11.426   0.192  -8.435 1.00 . A A . 38 LYS H    1 1 
       17 46785 1 1 38 LYS HA   H  -9.339  -1.352  -9.793 1.00 . A A . 38 LYS HA   1 1 
       17 46786 1 1 38 LYS HB2  H  -8.978   1.130 -10.141 1.00 . A A . 38 LYS HB2  1 1 
       17 46787 1 1 38 LYS HB3  H  -8.757   1.271  -8.405 1.00 . A A . 38 LYS HB3  1 1 
       17 46788 1 1 38 LYS HD2  H  -6.356   2.113  -8.708 1.00 . A A . 38 LYS HD2  1 1 
       17 46789 1 1 38 LYS HD3  H  -5.302   1.219  -9.803 1.00 . A A . 38 LYS HD3  1 1 
       17 46790 1 1 38 LYS HE2  H  -7.833   2.661 -10.590 1.00 . A A . 38 LYS HE2  1 1 
       17 46791 1 1 38 LYS HE3  H  -6.199   3.276 -10.809 1.00 . A A . 38 LYS HE3  1 1 
       17 46792 1 1 38 LYS HG2  H  -6.835  -0.240  -8.532 1.00 . A A . 38 LYS HG2  1 1 
       17 46793 1 1 38 LYS HG3  H  -7.057  -0.369 -10.277 1.00 . A A . 38 LYS HG3  1 1 
       17 46794 1 1 38 LYS HZ1  H  -7.154   0.742 -12.008 1.00 . A A . 38 LYS HZ1  1 1 
       17 46795 1 1 38 LYS HZ2  H  -5.715   1.565 -12.353 1.00 . A A . 38 LYS HZ2  1 1 
       17 46796 1 1 38 LYS HZ3  H  -7.209   2.231 -12.812 1.00 . A A . 38 LYS HZ3  1 1 
       17 46797 1 1 38 LYS N    N -10.947  -0.203  -9.202 1.00 . A A . 38 LYS N    1 1 
       17 46798 1 1 38 LYS NZ   N  -6.713   1.679 -12.073 1.00 . A A . 38 LYS NZ   1 1 
       17 46799 1 1 38 LYS O    O -10.229  -1.156  -6.799 1.00 . A A . 38 LYS O    1 1 
       17 46800 1 1 39 TYR C    C  -7.116  -1.507  -5.303 1.00 . A A . 39 TYR C    1 1 
       17 46801 1 1 39 TYR CA   C  -7.886  -2.481  -6.178 1.00 . A A . 39 TYR CA   1 1 
       17 46802 1 1 39 TYR CB   C  -7.050  -3.747  -6.386 1.00 . A A . 39 TYR CB   1 1 
       17 46803 1 1 39 TYR CD1  C  -8.449  -5.503  -7.541 1.00 . A A . 39 TYR CD1  1 1 
       17 46804 1 1 39 TYR CD2  C  -6.782  -4.380  -8.818 1.00 . A A . 39 TYR CD2  1 1 
       17 46805 1 1 39 TYR CE1  C  -8.800  -6.248  -8.649 1.00 . A A . 39 TYR CE1  1 1 
       17 46806 1 1 39 TYR CE2  C  -7.129  -5.120  -9.930 1.00 . A A . 39 TYR CE2  1 1 
       17 46807 1 1 39 TYR CG   C  -7.437  -4.557  -7.605 1.00 . A A . 39 TYR CG   1 1 
       17 46808 1 1 39 TYR CZ   C  -8.136  -6.053  -9.840 1.00 . A A . 39 TYR CZ   1 1 
       17 46809 1 1 39 TYR H    H  -7.537  -1.884  -8.174 1.00 . A A . 39 TYR H    1 1 
       17 46810 1 1 39 TYR HA   H  -8.814  -2.740  -5.690 1.00 . A A . 39 TYR HA   1 1 
       17 46811 1 1 39 TYR HB2  H  -6.013  -3.468  -6.492 1.00 . A A . 39 TYR HB2  1 1 
       17 46812 1 1 39 TYR HB3  H  -7.157  -4.383  -5.519 1.00 . A A . 39 TYR HB3  1 1 
       17 46813 1 1 39 TYR HD1  H  -8.968  -5.650  -6.607 1.00 . A A . 39 TYR HD1  1 1 
       17 46814 1 1 39 TYR HD2  H  -5.988  -3.648  -8.885 1.00 . A A . 39 TYR HD2  1 1 
       17 46815 1 1 39 TYR HE1  H  -9.590  -6.978  -8.580 1.00 . A A . 39 TYR HE1  1 1 
       17 46816 1 1 39 TYR HE2  H  -6.609  -4.967 -10.861 1.00 . A A . 39 TYR HE2  1 1 
       17 46817 1 1 39 TYR HH   H  -7.701  -6.999 -11.459 1.00 . A A . 39 TYR HH   1 1 
       17 46818 1 1 39 TYR N    N  -8.201  -1.856  -7.454 1.00 . A A . 39 TYR N    1 1 
       17 46819 1 1 39 TYR O    O  -6.140  -0.911  -5.754 1.00 . A A . 39 TYR O    1 1 
       17 46820 1 1 39 TYR OH   O  -8.488  -6.789 -10.946 1.00 . A A . 39 TYR OH   1 1 
       17 46821 1 1 40 ASP C    C  -6.850  -1.040  -1.746 1.00 . A A . 40 ASP C    1 1 
       17 46822 1 1 40 ASP CA   C  -6.875  -0.429  -3.147 1.00 . A A . 40 ASP CA   1 1 
       17 46823 1 1 40 ASP CB   C  -7.597   0.929  -3.133 1.00 . A A . 40 ASP CB   1 1 
       17 46824 1 1 40 ASP CG   C  -6.796   2.040  -2.470 1.00 . A A . 40 ASP CG   1 1 
       17 46825 1 1 40 ASP H    H  -8.334  -1.844  -3.751 1.00 . A A . 40 ASP H    1 1 
       17 46826 1 1 40 ASP HA   H  -5.861  -0.293  -3.491 1.00 . A A . 40 ASP HA   1 1 
       17 46827 1 1 40 ASP HB2  H  -7.806   1.227  -4.148 1.00 . A A . 40 ASP HB2  1 1 
       17 46828 1 1 40 ASP HB3  H  -8.529   0.823  -2.598 1.00 . A A . 40 ASP HB3  1 1 
       17 46829 1 1 40 ASP N    N  -7.547  -1.343  -4.063 1.00 . A A . 40 ASP N    1 1 
       17 46830 1 1 40 ASP O    O  -7.876  -1.513  -1.248 1.00 . A A . 40 ASP O    1 1 
       17 46831 1 1 40 ASP OD1  O  -6.440   1.910  -1.285 1.00 . A A . 40 ASP OD1  1 1 
       17 46832 1 1 40 ASP OD2  O  -6.530   3.065  -3.136 1.00 . A A . 40 ASP OD2  1 1 
       17 46833 1 1 41 ILE C    C  -5.366  -0.500   1.229 1.00 . A A . 41 ILE C    1 1 
       17 46834 1 1 41 ILE CA   C  -5.542  -1.621   0.211 1.00 . A A . 41 ILE CA   1 1 
       17 46835 1 1 41 ILE CB   C  -4.377  -2.640   0.303 1.00 . A A . 41 ILE CB   1 1 
       17 46836 1 1 41 ILE CD1  C  -3.158  -4.195   1.922 1.00 . A A . 41 ILE CD1  1 1 
       17 46837 1 1 41 ILE CG1  C  -4.343  -3.279   1.693 1.00 . A A . 41 ILE CG1  1 1 
       17 46838 1 1 41 ILE CG2  C  -3.039  -1.997  -0.036 1.00 . A A . 41 ILE CG2  1 1 
       17 46839 1 1 41 ILE H    H  -4.896  -0.658  -1.564 1.00 . A A . 41 ILE H    1 1 
       17 46840 1 1 41 ILE HA   H  -6.462  -2.144   0.436 1.00 . A A . 41 ILE HA   1 1 
       17 46841 1 1 41 ILE HB   H  -4.560  -3.411  -0.425 1.00 . A A . 41 ILE HB   1 1 
       17 46842 1 1 41 ILE HD11 H  -3.183  -4.570   2.934 1.00 . A A . 41 ILE HD11 1 1 
       17 46843 1 1 41 ILE HD12 H  -2.241  -3.646   1.764 1.00 . A A . 41 ILE HD12 1 1 
       17 46844 1 1 41 ILE HD13 H  -3.206  -5.023   1.230 1.00 . A A . 41 ILE HD13 1 1 
       17 46845 1 1 41 ILE HG12 H  -4.310  -2.499   2.437 1.00 . A A . 41 ILE HG12 1 1 
       17 46846 1 1 41 ILE HG13 H  -5.241  -3.862   1.830 1.00 . A A . 41 ILE HG13 1 1 
       17 46847 1 1 41 ILE HG21 H  -2.862  -1.162   0.627 1.00 . A A . 41 ILE HG21 1 1 
       17 46848 1 1 41 ILE HG22 H  -3.058  -1.649  -1.057 1.00 . A A . 41 ILE HG22 1 1 
       17 46849 1 1 41 ILE HG23 H  -2.250  -2.725   0.083 1.00 . A A . 41 ILE HG23 1 1 
       17 46850 1 1 41 ILE N    N  -5.679  -1.061  -1.126 1.00 . A A . 41 ILE N    1 1 
       17 46851 1 1 41 ILE O    O  -4.435   0.308   1.141 1.00 . A A . 41 ILE O    1 1 
       17 46852 1 1 42 ARG C    C  -6.701   0.070   4.551 1.00 . A A . 42 ARG C    1 1 
       17 46853 1 1 42 ARG CA   C  -6.247   0.599   3.203 1.00 . A A . 42 ARG CA   1 1 
       17 46854 1 1 42 ARG CB   C  -7.161   1.744   2.769 1.00 . A A . 42 ARG CB   1 1 
       17 46855 1 1 42 ARG CD   C  -7.663   3.440   0.988 1.00 . A A . 42 ARG CD   1 1 
       17 46856 1 1 42 ARG CG   C  -6.619   2.524   1.589 1.00 . A A . 42 ARG CG   1 1 
       17 46857 1 1 42 ARG CZ   C  -6.377   5.346   0.093 1.00 . A A . 42 ARG CZ   1 1 
       17 46858 1 1 42 ARG H    H  -6.969  -1.138   2.237 1.00 . A A . 42 ARG H    1 1 
       17 46859 1 1 42 ARG HA   H  -5.236   0.967   3.284 1.00 . A A . 42 ARG HA   1 1 
       17 46860 1 1 42 ARG HB2  H  -8.125   1.340   2.497 1.00 . A A . 42 ARG HB2  1 1 
       17 46861 1 1 42 ARG HB3  H  -7.287   2.426   3.597 1.00 . A A . 42 ARG HB3  1 1 
       17 46862 1 1 42 ARG HD2  H  -7.854   3.129  -0.029 1.00 . A A . 42 ARG HD2  1 1 
       17 46863 1 1 42 ARG HD3  H  -8.570   3.353   1.565 1.00 . A A . 42 ARG HD3  1 1 
       17 46864 1 1 42 ARG HE   H  -7.611   5.424   1.676 1.00 . A A . 42 ARG HE   1 1 
       17 46865 1 1 42 ARG HG2  H  -5.785   3.123   1.922 1.00 . A A . 42 ARG HG2  1 1 
       17 46866 1 1 42 ARG HG3  H  -6.285   1.828   0.834 1.00 . A A . 42 ARG HG3  1 1 
       17 46867 1 1 42 ARG HH11 H  -6.074   3.582  -0.893 1.00 . A A . 42 ARG HH11 1 1 
       17 46868 1 1 42 ARG HH12 H  -5.200   4.955  -1.515 1.00 . A A . 42 ARG HH12 1 1 
       17 46869 1 1 42 ARG HH21 H  -6.474   7.228   0.833 1.00 . A A . 42 ARG HH21 1 1 
       17 46870 1 1 42 ARG HH22 H  -5.423   7.030  -0.532 1.00 . A A . 42 ARG HH22 1 1 
       17 46871 1 1 42 ARG N    N  -6.272  -0.446   2.193 1.00 . A A . 42 ARG N    1 1 
       17 46872 1 1 42 ARG NE   N  -7.230   4.835   0.983 1.00 . A A . 42 ARG NE   1 1 
       17 46873 1 1 42 ARG NH1  N  -5.838   4.572  -0.844 1.00 . A A . 42 ARG NH1  1 1 
       17 46874 1 1 42 ARG NH2  N  -6.067   6.637   0.138 1.00 . A A . 42 ARG NH2  1 1 
       17 46875 1 1 42 ARG O    O  -7.069  -1.099   4.683 1.00 . A A . 42 ARG O    1 1 
       17 46876 1 1 43 THR C    C  -8.237   1.472   7.327 1.00 . A A . 43 THR C    1 1 
       17 46877 1 1 43 THR CA   C  -7.089   0.567   6.888 1.00 . A A . 43 THR CA   1 1 
       17 46878 1 1 43 THR CB   C  -5.923   0.631   7.911 1.00 . A A . 43 THR CB   1 1 
       17 46879 1 1 43 THR CG2  C  -4.567   0.655   7.215 1.00 . A A . 43 THR CG2  1 1 
       17 46880 1 1 43 THR H    H  -6.354   1.850   5.389 1.00 . A A . 43 THR H    1 1 
       17 46881 1 1 43 THR HA   H  -7.451  -0.451   6.849 1.00 . A A . 43 THR HA   1 1 
       17 46882 1 1 43 THR HB   H  -5.970  -0.250   8.535 1.00 . A A . 43 THR HB   1 1 
       17 46883 1 1 43 THR HG1  H  -6.335   2.534   8.207 1.00 . A A . 43 THR HG1  1 1 
       17 46884 1 1 43 THR HG21 H  -3.788   0.438   7.933 1.00 . A A . 43 THR HG21 1 1 
       17 46885 1 1 43 THR HG22 H  -4.401   1.632   6.789 1.00 . A A . 43 THR HG22 1 1 
       17 46886 1 1 43 THR HG23 H  -4.551  -0.087   6.431 1.00 . A A . 43 THR HG23 1 1 
       17 46887 1 1 43 THR N    N  -6.667   0.935   5.553 1.00 . A A . 43 THR N    1 1 
       17 46888 1 1 43 THR O    O  -8.258   2.665   7.008 1.00 . A A . 43 THR O    1 1 
       17 46889 1 1 43 THR OG1  O  -6.038   1.788   8.740 1.00 . A A . 43 THR OG1  1 1 
       17 46890 1 1 44 TRP C    C -10.375   1.660  10.030 1.00 . A A . 44 TRP C    1 1 
       17 46891 1 1 44 TRP CA   C -10.347   1.644   8.510 1.00 . A A . 44 TRP CA   1 1 
       17 46892 1 1 44 TRP CB   C -11.643   1.013   7.988 1.00 . A A . 44 TRP CB   1 1 
       17 46893 1 1 44 TRP CD1  C -11.185   0.797   5.473 1.00 . A A . 44 TRP CD1  1 1 
       17 46894 1 1 44 TRP CD2  C -12.984   2.027   5.982 1.00 . A A . 44 TRP CD2  1 1 
       17 46895 1 1 44 TRP CE2  C -12.845   1.991   4.583 1.00 . A A . 44 TRP CE2  1 1 
       17 46896 1 1 44 TRP CE3  C -14.050   2.745   6.537 1.00 . A A . 44 TRP CE3  1 1 
       17 46897 1 1 44 TRP CG   C -11.906   1.263   6.533 1.00 . A A . 44 TRP CG   1 1 
       17 46898 1 1 44 TRP CH2  C -14.767   3.333   4.300 1.00 . A A . 44 TRP CH2  1 1 
       17 46899 1 1 44 TRP CZ2  C -13.732   2.640   3.732 1.00 . A A . 44 TRP CZ2  1 1 
       17 46900 1 1 44 TRP CZ3  C -14.931   3.388   5.689 1.00 . A A . 44 TRP CZ3  1 1 
       17 46901 1 1 44 TRP H    H  -9.124  -0.061   8.242 1.00 . A A . 44 TRP H    1 1 
       17 46902 1 1 44 TRP HA   H -10.272   2.657   8.144 1.00 . A A . 44 TRP HA   1 1 
       17 46903 1 1 44 TRP HB2  H -11.597  -0.053   8.134 1.00 . A A . 44 TRP HB2  1 1 
       17 46904 1 1 44 TRP HB3  H -12.478   1.409   8.549 1.00 . A A . 44 TRP HB3  1 1 
       17 46905 1 1 44 TRP HD1  H -10.305   0.180   5.560 1.00 . A A . 44 TRP HD1  1 1 
       17 46906 1 1 44 TRP HE1  H -11.403   1.040   3.401 1.00 . A A . 44 TRP HE1  1 1 
       17 46907 1 1 44 TRP HE3  H -14.191   2.801   7.609 1.00 . A A . 44 TRP HE3  1 1 
       17 46908 1 1 44 TRP HH2  H -15.478   3.851   3.674 1.00 . A A . 44 TRP HH2  1 1 
       17 46909 1 1 44 TRP HZ2  H -13.622   2.606   2.661 1.00 . A A . 44 TRP HZ2  1 1 
       17 46910 1 1 44 TRP HZ3  H -15.760   3.946   6.099 1.00 . A A . 44 TRP HZ3  1 1 
       17 46911 1 1 44 TRP N    N  -9.193   0.899   8.035 1.00 . A A . 44 TRP N    1 1 
       17 46912 1 1 44 TRP NE1  N -11.740   1.236   4.297 1.00 . A A . 44 TRP NE1  1 1 
       17 46913 1 1 44 TRP O    O  -9.531   1.046  10.679 1.00 . A A . 44 TRP O    1 1 
       17 46914 1 1 45 SER C    C -12.182   1.182  12.540 1.00 . A A . 45 SER C    1 1 
       17 46915 1 1 45 SER CA   C -11.494   2.448  12.027 1.00 . A A . 45 SER CA   1 1 
       17 46916 1 1 45 SER CB   C -12.309   3.693  12.391 1.00 . A A . 45 SER CB   1 1 
       17 46917 1 1 45 SER H    H -11.976   2.841  10.012 1.00 . A A . 45 SER H    1 1 
       17 46918 1 1 45 SER HA   H -10.509   2.523  12.467 1.00 . A A . 45 SER HA   1 1 
       17 46919 1 1 45 SER HB2  H -12.766   3.553  13.360 1.00 . A A . 45 SER HB2  1 1 
       17 46920 1 1 45 SER HB3  H -11.656   4.553  12.420 1.00 . A A . 45 SER HB3  1 1 
       17 46921 1 1 45 SER HG   H -12.931   4.120  10.573 1.00 . A A . 45 SER HG   1 1 
       17 46922 1 1 45 SER N    N -11.342   2.367  10.586 1.00 . A A . 45 SER N    1 1 
       17 46923 1 1 45 SER O    O -12.863   0.502  11.772 1.00 . A A . 45 SER O    1 1 
       17 46924 1 1 45 SER OG   O -13.333   3.928  11.435 1.00 . A A . 45 SER OG   1 1 
       17 46925 1 1 46 PRO C    C -14.164  -0.347  14.282 1.00 . A A . 46 PRO C    1 1 
       17 46926 1 1 46 PRO CA   C -12.642  -0.351  14.421 1.00 . A A . 46 PRO CA   1 1 
       17 46927 1 1 46 PRO CB   C -12.231  -0.283  15.900 1.00 . A A . 46 PRO CB   1 1 
       17 46928 1 1 46 PRO CD   C -11.241   1.604  14.824 1.00 . A A . 46 PRO CD   1 1 
       17 46929 1 1 46 PRO CG   C -11.793   1.122  16.131 1.00 . A A . 46 PRO CG   1 1 
       17 46930 1 1 46 PRO HA   H -12.246  -1.252  13.976 1.00 . A A . 46 PRO HA   1 1 
       17 46931 1 1 46 PRO HB2  H -13.077  -0.529  16.529 1.00 . A A . 46 PRO HB2  1 1 
       17 46932 1 1 46 PRO HB3  H -11.414  -0.961  16.091 1.00 . A A . 46 PRO HB3  1 1 
       17 46933 1 1 46 PRO HD2  H -11.400   2.667  14.714 1.00 . A A . 46 PRO HD2  1 1 
       17 46934 1 1 46 PRO HD3  H -10.192   1.365  14.743 1.00 . A A . 46 PRO HD3  1 1 
       17 46935 1 1 46 PRO HG2  H -12.641   1.724  16.432 1.00 . A A . 46 PRO HG2  1 1 
       17 46936 1 1 46 PRO HG3  H -11.025   1.148  16.888 1.00 . A A . 46 PRO HG3  1 1 
       17 46937 1 1 46 PRO N    N -12.028   0.850  13.834 1.00 . A A . 46 PRO N    1 1 
       17 46938 1 1 46 PRO O    O -14.795  -1.397  14.153 1.00 . A A . 46 PRO O    1 1 
       17 46939 1 1 47 ASP C    C -16.576   1.267  12.713 1.00 . A A . 47 ASP C    1 1 
       17 46940 1 1 47 ASP CA   C -16.177   1.027  14.169 1.00 . A A . 47 ASP CA   1 1 
       17 46941 1 1 47 ASP CB   C -16.611   2.209  15.046 1.00 . A A . 47 ASP CB   1 1 
       17 46942 1 1 47 ASP CG   C -18.088   2.539  14.938 1.00 . A A . 47 ASP CG   1 1 
       17 46943 1 1 47 ASP H    H -14.167   1.641  14.380 1.00 . A A . 47 ASP H    1 1 
       17 46944 1 1 47 ASP HA   H -16.657   0.129  14.523 1.00 . A A . 47 ASP HA   1 1 
       17 46945 1 1 47 ASP HB2  H -16.395   1.978  16.076 1.00 . A A . 47 ASP HB2  1 1 
       17 46946 1 1 47 ASP HB3  H -16.046   3.082  14.754 1.00 . A A . 47 ASP HB3  1 1 
       17 46947 1 1 47 ASP N    N -14.735   0.850  14.289 1.00 . A A . 47 ASP N    1 1 
       17 46948 1 1 47 ASP O    O -17.761   1.325  12.384 1.00 . A A . 47 ASP O    1 1 
       17 46949 1 1 47 ASP OD1  O -18.928   1.656  15.213 1.00 . A A . 47 ASP OD1  1 1 
       17 46950 1 1 47 ASP OD2  O -18.415   3.693  14.590 1.00 . A A . 47 ASP OD2  1 1 
       17 46951 1 1 48 HIS C    C -16.526   2.968  10.215 1.00 . A A . 48 HIS C    1 1 
       17 46952 1 1 48 HIS CA   C -15.794   1.639  10.418 1.00 . A A . 48 HIS CA   1 1 
       17 46953 1 1 48 HIS CB   C -16.579   0.487   9.766 1.00 . A A . 48 HIS CB   1 1 
       17 46954 1 1 48 HIS CD2  C -14.925  -1.443   9.275 1.00 . A A . 48 HIS CD2  1 1 
       17 46955 1 1 48 HIS CE1  C -14.900  -1.236   7.105 1.00 . A A . 48 HIS CE1  1 1 
       17 46956 1 1 48 HIS CG   C -15.740  -0.419   8.912 1.00 . A A . 48 HIS CG   1 1 
       17 46957 1 1 48 HIS H    H -14.651   1.274  12.167 1.00 . A A . 48 HIS H    1 1 
       17 46958 1 1 48 HIS HA   H -14.824   1.709   9.947 1.00 . A A . 48 HIS HA   1 1 
       17 46959 1 1 48 HIS HB2  H -17.028  -0.116  10.540 1.00 . A A . 48 HIS HB2  1 1 
       17 46960 1 1 48 HIS HB3  H -17.360   0.902   9.143 1.00 . A A . 48 HIS HB3  1 1 
       17 46961 1 1 48 HIS HD2  H -14.744  -1.800  10.276 1.00 . A A . 48 HIS HD2  1 1 
       17 46962 1 1 48 HIS HE1  H -14.670  -1.405   6.063 1.00 . A A . 48 HIS HE1  1 1 
       17 46963 1 1 48 HIS HE2  H -13.911  -2.810   8.031 1.00 . A A . 48 HIS HE2  1 1 
       17 46964 1 1 48 HIS N    N -15.572   1.385  11.845 1.00 . A A . 48 HIS N    1 1 
       17 46965 1 1 48 HIS ND1  N -15.720  -0.296   7.544 1.00 . A A . 48 HIS ND1  1 1 
       17 46966 1 1 48 HIS NE2  N -14.394  -1.956   8.117 1.00 . A A . 48 HIS NE2  1 1 
       17 46967 1 1 48 HIS O    O -17.338   3.115   9.302 1.00 . A A . 48 HIS O    1 1 
       17 46968 1 1 49 GLU C    C -16.050   6.161  10.066 1.00 . A A . 49 GLU C    1 1 
       17 46969 1 1 49 GLU CA   C -16.849   5.250  10.993 1.00 . A A . 49 GLU CA   1 1 
       17 46970 1 1 49 GLU CB   C -16.958   5.882  12.382 1.00 . A A . 49 GLU CB   1 1 
       17 46971 1 1 49 GLU CD   C -15.738   6.895  14.353 1.00 . A A . 49 GLU CD   1 1 
       17 46972 1 1 49 GLU CG   C -15.614   6.110  13.066 1.00 . A A . 49 GLU CG   1 1 
       17 46973 1 1 49 GLU H    H -15.568   3.760  11.781 1.00 . A A . 49 GLU H    1 1 
       17 46974 1 1 49 GLU HA   H -17.841   5.121  10.586 1.00 . A A . 49 GLU HA   1 1 
       17 46975 1 1 49 GLU HB2  H -17.457   6.834  12.290 1.00 . A A . 49 GLU HB2  1 1 
       17 46976 1 1 49 GLU HB3  H -17.552   5.235  13.012 1.00 . A A . 49 GLU HB3  1 1 
       17 46977 1 1 49 GLU HG2  H -15.169   5.153  13.289 1.00 . A A . 49 GLU HG2  1 1 
       17 46978 1 1 49 GLU HG3  H -14.970   6.656  12.392 1.00 . A A . 49 GLU HG3  1 1 
       17 46979 1 1 49 GLU N    N -16.227   3.936  11.076 1.00 . A A . 49 GLU N    1 1 
       17 46980 1 1 49 GLU O    O -16.607   7.028   9.391 1.00 . A A . 49 GLU O    1 1 
       17 46981 1 1 49 GLU OE1  O -16.004   8.112  14.290 1.00 . A A . 49 GLU OE1  1 1 
       17 46982 1 1 49 GLU OE2  O -15.576   6.299  15.438 1.00 . A A . 49 GLU OE2  1 1 
       17 46983 1 1 50 LYS C    C -12.741   5.886   8.629 1.00 . A A . 50 LYS C    1 1 
       17 46984 1 1 50 LYS CA   C -13.848   6.746   9.211 1.00 . A A . 50 LYS CA   1 1 
       17 46985 1 1 50 LYS CB   C -13.249   7.926   9.981 1.00 . A A . 50 LYS CB   1 1 
       17 46986 1 1 50 LYS CD   C -14.649   9.724   8.940 1.00 . A A . 50 LYS CD   1 1 
       17 46987 1 1 50 LYS CE   C -15.675  10.815   9.176 1.00 . A A . 50 LYS CE   1 1 
       17 46988 1 1 50 LYS CG   C -14.238   9.046  10.241 1.00 . A A . 50 LYS CG   1 1 
       17 46989 1 1 50 LYS H    H -14.363   5.244  10.606 1.00 . A A . 50 LYS H    1 1 
       17 46990 1 1 50 LYS HA   H -14.437   7.133   8.393 1.00 . A A . 50 LYS HA   1 1 
       17 46991 1 1 50 LYS HB2  H -12.881   7.571  10.931 1.00 . A A . 50 LYS HB2  1 1 
       17 46992 1 1 50 LYS HB3  H -12.424   8.329   9.413 1.00 . A A . 50 LYS HB3  1 1 
       17 46993 1 1 50 LYS HD2  H -13.774  10.163   8.484 1.00 . A A . 50 LYS HD2  1 1 
       17 46994 1 1 50 LYS HD3  H -15.070   8.985   8.275 1.00 . A A . 50 LYS HD3  1 1 
       17 46995 1 1 50 LYS HE2  H -15.199  11.624   9.709 1.00 . A A . 50 LYS HE2  1 1 
       17 46996 1 1 50 LYS HE3  H -16.029  11.174   8.217 1.00 . A A . 50 LYS HE3  1 1 
       17 46997 1 1 50 LYS HG2  H -15.116   8.636  10.716 1.00 . A A . 50 LYS HG2  1 1 
       17 46998 1 1 50 LYS HG3  H -13.782   9.777  10.890 1.00 . A A . 50 LYS HG3  1 1 
       17 46999 1 1 50 LYS HZ1  H -17.614  11.011   9.927 1.00 . A A . 50 LYS HZ1  1 1 
       17 47000 1 1 50 LYS HZ2  H -16.561  10.194  10.962 1.00 . A A . 50 LYS HZ2  1 1 
       17 47001 1 1 50 LYS HZ3  H -17.171   9.414   9.594 1.00 . A A . 50 LYS HZ3  1 1 
       17 47002 1 1 50 LYS N    N -14.740   5.957  10.048 1.00 . A A . 50 LYS N    1 1 
       17 47003 1 1 50 LYS NZ   N -16.835  10.325   9.969 1.00 . A A . 50 LYS NZ   1 1 
       17 47004 1 1 50 LYS O    O -12.570   4.723   9.008 1.00 . A A . 50 LYS O    1 1 
       17 47005 1 1 51 MET C    C  -9.754   6.742   6.781 1.00 . A A . 51 MET C    1 1 
       17 47006 1 1 51 MET CA   C -10.914   5.791   7.043 1.00 . A A . 51 MET CA   1 1 
       17 47007 1 1 51 MET CB   C -11.442   5.231   5.720 1.00 . A A . 51 MET CB   1 1 
       17 47008 1 1 51 MET CE   C -13.829   8.287   4.128 1.00 . A A . 51 MET CE   1 1 
       17 47009 1 1 51 MET CG   C -12.014   6.293   4.786 1.00 . A A . 51 MET CG   1 1 
       17 47010 1 1 51 MET H    H -12.142   7.425   7.520 1.00 . A A . 51 MET H    1 1 
       17 47011 1 1 51 MET HA   H -10.577   4.977   7.669 1.00 . A A . 51 MET HA   1 1 
       17 47012 1 1 51 MET HB2  H -10.634   4.733   5.207 1.00 . A A . 51 MET HB2  1 1 
       17 47013 1 1 51 MET HB3  H -12.221   4.512   5.931 1.00 . A A . 51 MET HB3  1 1 
       17 47014 1 1 51 MET HE1  H -12.976   8.950   4.111 1.00 . A A . 51 MET HE1  1 1 
       17 47015 1 1 51 MET HE2  H -14.718   8.850   4.374 1.00 . A A . 51 MET HE2  1 1 
       17 47016 1 1 51 MET HE3  H -13.950   7.830   3.157 1.00 . A A . 51 MET HE3  1 1 
       17 47017 1 1 51 MET HG2  H -11.289   7.087   4.684 1.00 . A A . 51 MET HG2  1 1 
       17 47018 1 1 51 MET HG3  H -12.184   5.841   3.823 1.00 . A A . 51 MET HG3  1 1 
       17 47019 1 1 51 MET N    N -11.982   6.481   7.731 1.00 . A A . 51 MET N    1 1 
       17 47020 1 1 51 MET O    O  -9.863   7.942   7.029 1.00 . A A . 51 MET O    1 1 
       17 47021 1 1 51 MET SD   S -13.572   7.011   5.359 1.00 . A A . 51 MET SD   1 1 
       17 47022 1 1 52 GLY C    C  -6.896   6.698   4.633 1.00 . A A . 52 GLY C    1 1 
       17 47023 1 1 52 GLY CA   C  -7.486   7.013   5.997 1.00 . A A . 52 GLY CA   1 1 
       17 47024 1 1 52 GLY H    H  -8.622   5.234   6.122 1.00 . A A . 52 GLY H    1 1 
       17 47025 1 1 52 GLY HA2  H  -7.775   8.055   6.023 1.00 . A A . 52 GLY HA2  1 1 
       17 47026 1 1 52 GLY HA3  H  -6.736   6.841   6.751 1.00 . A A . 52 GLY HA3  1 1 
       17 47027 1 1 52 GLY N    N  -8.649   6.199   6.289 1.00 . A A . 52 GLY N    1 1 
       17 47028 1 1 52 GLY O    O  -7.590   6.209   3.744 1.00 . A A . 52 GLY O    1 1 
       17 47029 1 1 53 LYS C    C  -4.133   5.423   3.205 1.00 . A A . 53 LYS C    1 1 
       17 47030 1 1 53 LYS CA   C  -4.957   6.709   3.182 1.00 . A A . 53 LYS CA   1 1 
       17 47031 1 1 53 LYS CB   C  -4.086   7.902   2.789 1.00 . A A . 53 LYS CB   1 1 
       17 47032 1 1 53 LYS CD   C  -3.993  10.242   1.875 1.00 . A A . 53 LYS CD   1 1 
       17 47033 1 1 53 LYS CE   C  -4.663  11.063   0.784 1.00 . A A . 53 LYS CE   1 1 
       17 47034 1 1 53 LYS CG   C  -4.893   9.131   2.385 1.00 . A A . 53 LYS CG   1 1 
       17 47035 1 1 53 LYS H    H  -5.094   7.334   5.204 1.00 . A A . 53 LYS H    1 1 
       17 47036 1 1 53 LYS HA   H  -5.733   6.596   2.439 1.00 . A A . 53 LYS HA   1 1 
       17 47037 1 1 53 LYS HB2  H  -3.462   8.168   3.629 1.00 . A A . 53 LYS HB2  1 1 
       17 47038 1 1 53 LYS HB3  H  -3.458   7.617   1.957 1.00 . A A . 53 LYS HB3  1 1 
       17 47039 1 1 53 LYS HD2  H  -3.749  10.893   2.696 1.00 . A A . 53 LYS HD2  1 1 
       17 47040 1 1 53 LYS HD3  H  -3.089   9.804   1.480 1.00 . A A . 53 LYS HD3  1 1 
       17 47041 1 1 53 LYS HE2  H  -3.940  11.756   0.380 1.00 . A A . 53 LYS HE2  1 1 
       17 47042 1 1 53 LYS HE3  H  -4.995  10.395   0.001 1.00 . A A . 53 LYS HE3  1 1 
       17 47043 1 1 53 LYS HG2  H  -5.585   8.857   1.604 1.00 . A A . 53 LYS HG2  1 1 
       17 47044 1 1 53 LYS HG3  H  -5.439   9.490   3.246 1.00 . A A . 53 LYS HG3  1 1 
       17 47045 1 1 53 LYS HZ1  H  -6.182  12.476   0.553 1.00 . A A . 53 LYS HZ1  1 1 
       17 47046 1 1 53 LYS HZ2  H  -5.557  12.390   2.125 1.00 . A A . 53 LYS HZ2  1 1 
       17 47047 1 1 53 LYS HZ3  H  -6.600  11.186   1.562 1.00 . A A . 53 LYS HZ3  1 1 
       17 47048 1 1 53 LYS N    N  -5.613   6.962   4.459 1.00 . A A . 53 LYS N    1 1 
       17 47049 1 1 53 LYS NZ   N  -5.830  11.832   1.292 1.00 . A A . 53 LYS NZ   1 1 
       17 47050 1 1 53 LYS O    O  -3.742   4.940   4.267 1.00 . A A . 53 LYS O    1 1 
       17 47051 1 1 54 GLY C    C  -2.450   3.617   0.501 1.00 . A A . 54 GLY C    1 1 
       17 47052 1 1 54 GLY CA   C  -3.136   3.651   1.854 1.00 . A A . 54 GLY CA   1 1 
       17 47053 1 1 54 GLY H    H  -4.250   5.322   1.213 1.00 . A A . 54 GLY H    1 1 
       17 47054 1 1 54 GLY HA2  H  -2.391   3.595   2.633 1.00 . A A . 54 GLY HA2  1 1 
       17 47055 1 1 54 GLY HA3  H  -3.798   2.803   1.934 1.00 . A A . 54 GLY HA3  1 1 
       17 47056 1 1 54 GLY N    N  -3.901   4.875   2.013 1.00 . A A . 54 GLY N    1 1 
       17 47057 1 1 54 GLY O    O  -1.696   4.531   0.175 1.00 . A A . 54 GLY O    1 1 
       17 47058 1 1 55 ILE C    C  -3.017   1.791  -2.623 1.00 . A A . 55 ILE C    1 1 
       17 47059 1 1 55 ILE CA   C  -2.103   2.506  -1.626 1.00 . A A . 55 ILE CA   1 1 
       17 47060 1 1 55 ILE CB   C  -0.726   1.795  -1.582 1.00 . A A . 55 ILE CB   1 1 
       17 47061 1 1 55 ILE CD1  C   1.494   1.585  -2.813 1.00 . A A . 55 ILE CD1  1 1 
       17 47062 1 1 55 ILE CG1  C   0.068   2.086  -2.861 1.00 . A A . 55 ILE CG1  1 1 
       17 47063 1 1 55 ILE CG2  C  -0.893   0.291  -1.407 1.00 . A A . 55 ILE CG2  1 1 
       17 47064 1 1 55 ILE H    H  -3.345   1.887  -0.013 1.00 . A A . 55 ILE H    1 1 
       17 47065 1 1 55 ILE HA   H  -1.943   3.518  -1.974 1.00 . A A . 55 ILE HA   1 1 
       17 47066 1 1 55 ILE HB   H  -0.177   2.171  -0.730 1.00 . A A . 55 ILE HB   1 1 
       17 47067 1 1 55 ILE HD11 H   2.012   2.059  -1.992 1.00 . A A . 55 ILE HD11 1 1 
       17 47068 1 1 55 ILE HD12 H   1.993   1.825  -3.740 1.00 . A A . 55 ILE HD12 1 1 
       17 47069 1 1 55 ILE HD13 H   1.493   0.515  -2.669 1.00 . A A . 55 ILE HD13 1 1 
       17 47070 1 1 55 ILE HG12 H  -0.422   1.607  -3.696 1.00 . A A . 55 ILE HG12 1 1 
       17 47071 1 1 55 ILE HG13 H   0.097   3.154  -3.030 1.00 . A A . 55 ILE HG13 1 1 
       17 47072 1 1 55 ILE HG21 H   0.077  -0.185  -1.425 1.00 . A A . 55 ILE HG21 1 1 
       17 47073 1 1 55 ILE HG22 H  -1.501  -0.101  -2.209 1.00 . A A . 55 ILE HG22 1 1 
       17 47074 1 1 55 ILE HG23 H  -1.373   0.091  -0.461 1.00 . A A . 55 ILE HG23 1 1 
       17 47075 1 1 55 ILE N    N  -2.720   2.592  -0.306 1.00 . A A . 55 ILE N    1 1 
       17 47076 1 1 55 ILE O    O  -3.699   0.819  -2.283 1.00 . A A . 55 ILE O    1 1 
       17 47077 1 1 56 THR C    C  -2.985   0.889  -5.867 1.00 . A A . 56 THR C    1 1 
       17 47078 1 1 56 THR CA   C  -3.839   1.720  -4.908 1.00 . A A . 56 THR CA   1 1 
       17 47079 1 1 56 THR CB   C  -4.543   2.836  -5.692 1.00 . A A . 56 THR CB   1 1 
       17 47080 1 1 56 THR CG2  C  -5.866   2.351  -6.260 1.00 . A A . 56 THR CG2  1 1 
       17 47081 1 1 56 THR H    H  -2.471   3.068  -4.048 1.00 . A A . 56 THR H    1 1 
       17 47082 1 1 56 THR HA   H  -4.592   1.089  -4.458 1.00 . A A . 56 THR HA   1 1 
       17 47083 1 1 56 THR HB   H  -3.905   3.142  -6.509 1.00 . A A . 56 THR HB   1 1 
       17 47084 1 1 56 THR HG1  H  -5.433   3.701  -4.154 1.00 . A A . 56 THR HG1  1 1 
       17 47085 1 1 56 THR HG21 H  -5.702   1.452  -6.839 1.00 . A A . 56 THR HG21 1 1 
       17 47086 1 1 56 THR HG22 H  -6.288   3.115  -6.895 1.00 . A A . 56 THR HG22 1 1 
       17 47087 1 1 56 THR HG23 H  -6.546   2.139  -5.451 1.00 . A A . 56 THR HG23 1 1 
       17 47088 1 1 56 THR N    N  -3.024   2.287  -3.849 1.00 . A A . 56 THR N    1 1 
       17 47089 1 1 56 THR O    O  -1.825   1.225  -6.136 1.00 . A A . 56 THR O    1 1 
       17 47090 1 1 56 THR OG1  O  -4.771   3.953  -4.827 1.00 . A A . 56 THR OG1  1 1 
       17 47091 1 1 57 LEU C    C  -3.736  -1.335  -8.533 1.00 . A A . 57 LEU C    1 1 
       17 47092 1 1 57 LEU CA   C  -2.867  -1.079  -7.305 1.00 . A A . 57 LEU CA   1 1 
       17 47093 1 1 57 LEU CB   C  -2.528  -2.410  -6.626 1.00 . A A . 57 LEU CB   1 1 
       17 47094 1 1 57 LEU CD1  C  -1.721  -3.644  -4.597 1.00 . A A . 57 LEU CD1  1 1 
       17 47095 1 1 57 LEU CD2  C  -0.380  -1.741  -5.511 1.00 . A A . 57 LEU CD2  1 1 
       17 47096 1 1 57 LEU CG   C  -1.782  -2.295  -5.295 1.00 . A A . 57 LEU CG   1 1 
       17 47097 1 1 57 LEU H    H  -4.490  -0.408  -6.120 1.00 . A A . 57 LEU H    1 1 
       17 47098 1 1 57 LEU HA   H  -1.953  -0.593  -7.613 1.00 . A A . 57 LEU HA   1 1 
       17 47099 1 1 57 LEU HB2  H  -3.451  -2.944  -6.452 1.00 . A A . 57 LEU HB2  1 1 
       17 47100 1 1 57 LEU HB3  H  -1.919  -2.992  -7.302 1.00 . A A . 57 LEU HB3  1 1 
       17 47101 1 1 57 LEU HD11 H  -1.307  -3.518  -3.607 1.00 . A A . 57 LEU HD11 1 1 
       17 47102 1 1 57 LEU HD12 H  -1.095  -4.315  -5.166 1.00 . A A . 57 LEU HD12 1 1 
       17 47103 1 1 57 LEU HD13 H  -2.716  -4.055  -4.522 1.00 . A A . 57 LEU HD13 1 1 
       17 47104 1 1 57 LEU HD21 H   0.109  -2.293  -6.301 1.00 . A A . 57 LEU HD21 1 1 
       17 47105 1 1 57 LEU HD22 H   0.187  -1.839  -4.600 1.00 . A A . 57 LEU HD22 1 1 
       17 47106 1 1 57 LEU HD23 H  -0.444  -0.697  -5.785 1.00 . A A . 57 LEU HD23 1 1 
       17 47107 1 1 57 LEU HG   H  -2.315  -1.612  -4.651 1.00 . A A . 57 LEU HG   1 1 
       17 47108 1 1 57 LEU N    N  -3.560  -0.195  -6.376 1.00 . A A . 57 LEU N    1 1 
       17 47109 1 1 57 LEU O    O  -4.914  -1.673  -8.405 1.00 . A A . 57 LEU O    1 1 
       17 47110 1 1 58 SER C    C  -3.877  -2.863 -11.351 1.00 . A A . 58 SER C    1 1 
       17 47111 1 1 58 SER CA   C  -3.894  -1.389 -10.958 1.00 . A A . 58 SER CA   1 1 
       17 47112 1 1 58 SER CB   C  -3.308  -0.530 -12.079 1.00 . A A . 58 SER CB   1 1 
       17 47113 1 1 58 SER H    H  -2.208  -0.908  -9.760 1.00 . A A . 58 SER H    1 1 
       17 47114 1 1 58 SER HA   H  -4.918  -1.089 -10.789 1.00 . A A . 58 SER HA   1 1 
       17 47115 1 1 58 SER HB2  H  -2.234  -0.490 -11.974 1.00 . A A . 58 SER HB2  1 1 
       17 47116 1 1 58 SER HB3  H  -3.561  -0.966 -13.034 1.00 . A A . 58 SER HB3  1 1 
       17 47117 1 1 58 SER HG   H  -3.512   1.284 -12.803 1.00 . A A . 58 SER HG   1 1 
       17 47118 1 1 58 SER N    N  -3.160  -1.173  -9.717 1.00 . A A . 58 SER N    1 1 
       17 47119 1 1 58 SER O    O  -3.212  -3.671 -10.707 1.00 . A A . 58 SER O    1 1 
       17 47120 1 1 58 SER OG   O  -3.823   0.790 -12.028 1.00 . A A . 58 SER OG   1 1 
       17 47121 1 1 59 GLU C    C  -3.352  -5.217 -13.145 1.00 . A A . 59 GLU C    1 1 
       17 47122 1 1 59 GLU CA   C  -4.714  -4.570 -12.904 1.00 . A A . 59 GLU CA   1 1 
       17 47123 1 1 59 GLU CB   C  -5.532  -4.604 -14.194 1.00 . A A . 59 GLU CB   1 1 
       17 47124 1 1 59 GLU CD   C  -7.740  -4.146 -15.317 1.00 . A A . 59 GLU CD   1 1 
       17 47125 1 1 59 GLU CG   C  -6.956  -4.103 -14.026 1.00 . A A . 59 GLU CG   1 1 
       17 47126 1 1 59 GLU H    H  -5.076  -2.485 -12.903 1.00 . A A . 59 GLU H    1 1 
       17 47127 1 1 59 GLU HA   H  -5.233  -5.141 -12.153 1.00 . A A . 59 GLU HA   1 1 
       17 47128 1 1 59 GLU HB2  H  -5.041  -3.990 -14.934 1.00 . A A . 59 GLU HB2  1 1 
       17 47129 1 1 59 GLU HB3  H  -5.571  -5.621 -14.553 1.00 . A A . 59 GLU HB3  1 1 
       17 47130 1 1 59 GLU HG2  H  -7.459  -4.720 -13.297 1.00 . A A . 59 GLU HG2  1 1 
       17 47131 1 1 59 GLU HG3  H  -6.928  -3.082 -13.673 1.00 . A A . 59 GLU HG3  1 1 
       17 47132 1 1 59 GLU N    N  -4.602  -3.193 -12.419 1.00 . A A . 59 GLU N    1 1 
       17 47133 1 1 59 GLU O    O  -3.042  -6.249 -12.550 1.00 . A A . 59 GLU O    1 1 
       17 47134 1 1 59 GLU OE1  O  -7.800  -5.226 -15.940 1.00 . A A . 59 GLU OE1  1 1 
       17 47135 1 1 59 GLU OE2  O  -8.300  -3.102 -15.714 1.00 . A A . 59 GLU OE2  1 1 
       17 47136 1 1 60 GLU C    C  -0.345  -5.282 -13.097 1.00 . A A . 60 GLU C    1 1 
       17 47137 1 1 60 GLU CA   C  -1.226  -5.144 -14.341 1.00 . A A . 60 GLU CA   1 1 
       17 47138 1 1 60 GLU CB   C  -0.554  -4.252 -15.389 1.00 . A A . 60 GLU CB   1 1 
       17 47139 1 1 60 GLU CD   C  -0.086  -1.896 -16.158 1.00 . A A . 60 GLU CD   1 1 
       17 47140 1 1 60 GLU CG   C  -0.497  -2.779 -15.004 1.00 . A A . 60 GLU CG   1 1 
       17 47141 1 1 60 GLU H    H  -2.857  -3.797 -14.460 1.00 . A A . 60 GLU H    1 1 
       17 47142 1 1 60 GLU HA   H  -1.368  -6.128 -14.766 1.00 . A A . 60 GLU HA   1 1 
       17 47143 1 1 60 GLU HB2  H   0.457  -4.600 -15.546 1.00 . A A . 60 GLU HB2  1 1 
       17 47144 1 1 60 GLU HB3  H  -1.100  -4.336 -16.315 1.00 . A A . 60 GLU HB3  1 1 
       17 47145 1 1 60 GLU HG2  H  -1.473  -2.469 -14.666 1.00 . A A . 60 GLU HG2  1 1 
       17 47146 1 1 60 GLU HG3  H   0.216  -2.654 -14.202 1.00 . A A . 60 GLU HG3  1 1 
       17 47147 1 1 60 GLU N    N  -2.550  -4.613 -14.014 1.00 . A A . 60 GLU N    1 1 
       17 47148 1 1 60 GLU O    O   0.253  -6.333 -12.862 1.00 . A A . 60 GLU O    1 1 
       17 47149 1 1 60 GLU OE1  O   1.090  -1.960 -16.574 1.00 . A A . 60 GLU OE1  1 1 
       17 47150 1 1 60 GLU OE2  O  -0.948  -1.138 -16.660 1.00 . A A . 60 GLU OE2  1 1 
       17 47151 1 1 61 GLU C    C   0.068  -5.300 -10.118 1.00 . A A . 61 GLU C    1 1 
       17 47152 1 1 61 GLU CA   C   0.509  -4.200 -11.084 1.00 . A A . 61 GLU CA   1 1 
       17 47153 1 1 61 GLU CB   C   0.386  -2.834 -10.406 1.00 . A A . 61 GLU CB   1 1 
       17 47154 1 1 61 GLU CD   C   0.275  -0.330 -10.712 1.00 . A A . 61 GLU CD   1 1 
       17 47155 1 1 61 GLU CG   C   0.624  -1.661 -11.345 1.00 . A A . 61 GLU CG   1 1 
       17 47156 1 1 61 GLU H    H  -0.777  -3.420 -12.559 1.00 . A A . 61 GLU H    1 1 
       17 47157 1 1 61 GLU HA   H   1.538  -4.366 -11.357 1.00 . A A . 61 GLU HA   1 1 
       17 47158 1 1 61 GLU HB2  H  -0.606  -2.740  -9.991 1.00 . A A . 61 GLU HB2  1 1 
       17 47159 1 1 61 GLU HB3  H   1.106  -2.775  -9.604 1.00 . A A . 61 GLU HB3  1 1 
       17 47160 1 1 61 GLU HG2  H   1.667  -1.648 -11.623 1.00 . A A . 61 GLU HG2  1 1 
       17 47161 1 1 61 GLU HG3  H   0.018  -1.795 -12.227 1.00 . A A . 61 GLU HG3  1 1 
       17 47162 1 1 61 GLU N    N  -0.286  -4.221 -12.305 1.00 . A A . 61 GLU N    1 1 
       17 47163 1 1 61 GLU O    O   0.890  -6.060  -9.609 1.00 . A A . 61 GLU O    1 1 
       17 47164 1 1 61 GLU OE1  O  -0.649  -0.289  -9.870 1.00 . A A . 61 GLU OE1  1 1 
       17 47165 1 1 61 GLU OE2  O   0.927   0.685 -11.037 1.00 . A A . 61 GLU OE2  1 1 
       17 47166 1 1 62 PHE C    C  -1.571  -7.794  -9.481 1.00 . A A . 62 PHE C    1 1 
       17 47167 1 1 62 PHE CA   C  -1.823  -6.363  -8.990 1.00 . A A . 62 PHE CA   1 1 
       17 47168 1 1 62 PHE CB   C  -3.326  -6.096  -8.875 1.00 . A A . 62 PHE CB   1 1 
       17 47169 1 1 62 PHE CD1  C  -4.024  -6.072  -6.467 1.00 . A A . 62 PHE CD1  1 1 
       17 47170 1 1 62 PHE CD2  C  -4.568  -7.971  -7.782 1.00 . A A . 62 PHE CD2  1 1 
       17 47171 1 1 62 PHE CE1  C  -4.634  -6.655  -5.370 1.00 . A A . 62 PHE CE1  1 1 
       17 47172 1 1 62 PHE CE2  C  -5.180  -8.552  -6.694 1.00 . A A . 62 PHE CE2  1 1 
       17 47173 1 1 62 PHE CG   C  -3.984  -6.726  -7.683 1.00 . A A . 62 PHE CG   1 1 
       17 47174 1 1 62 PHE CZ   C  -5.213  -7.898  -5.488 1.00 . A A . 62 PHE CZ   1 1 
       17 47175 1 1 62 PHE H    H  -1.833  -4.739 -10.344 1.00 . A A . 62 PHE H    1 1 
       17 47176 1 1 62 PHE HA   H  -1.369  -6.240  -8.019 1.00 . A A . 62 PHE HA   1 1 
       17 47177 1 1 62 PHE HB2  H  -3.488  -5.031  -8.813 1.00 . A A . 62 PHE HB2  1 1 
       17 47178 1 1 62 PHE HB3  H  -3.814  -6.474  -9.762 1.00 . A A . 62 PHE HB3  1 1 
       17 47179 1 1 62 PHE HD1  H  -3.572  -5.097  -6.375 1.00 . A A . 62 PHE HD1  1 1 
       17 47180 1 1 62 PHE HD2  H  -4.546  -8.494  -8.729 1.00 . A A . 62 PHE HD2  1 1 
       17 47181 1 1 62 PHE HE1  H  -4.660  -6.134  -4.426 1.00 . A A . 62 PHE HE1  1 1 
       17 47182 1 1 62 PHE HE2  H  -5.633  -9.527  -6.791 1.00 . A A . 62 PHE HE2  1 1 
       17 47183 1 1 62 PHE HZ   H  -5.685  -8.363  -4.636 1.00 . A A . 62 PHE HZ   1 1 
       17 47184 1 1 62 PHE N    N  -1.236  -5.378  -9.891 1.00 . A A . 62 PHE N    1 1 
       17 47185 1 1 62 PHE O    O  -1.217  -8.675  -8.695 1.00 . A A . 62 PHE O    1 1 
       17 47186 1 1 63 GLY C    C  -0.159  -9.864 -11.151 1.00 . A A . 63 GLY C    1 1 
       17 47187 1 1 63 GLY CA   C  -1.556  -9.320 -11.377 1.00 . A A . 63 GLY CA   1 1 
       17 47188 1 1 63 GLY H    H  -2.045  -7.263 -11.349 1.00 . A A . 63 GLY H    1 1 
       17 47189 1 1 63 GLY HA2  H  -2.270 -10.008 -10.947 1.00 . A A . 63 GLY HA2  1 1 
       17 47190 1 1 63 GLY HA3  H  -1.735  -9.249 -12.439 1.00 . A A . 63 GLY HA3  1 1 
       17 47191 1 1 63 GLY N    N  -1.756  -8.008 -10.782 1.00 . A A . 63 GLY N    1 1 
       17 47192 1 1 63 GLY O    O   0.000 -10.968 -10.629 1.00 . A A . 63 GLY O    1 1 
       17 47193 1 1 64 VAL C    C   2.547  -9.735  -9.889 1.00 . A A . 64 VAL C    1 1 
       17 47194 1 1 64 VAL CA   C   2.243  -9.505 -11.363 1.00 . A A . 64 VAL CA   1 1 
       17 47195 1 1 64 VAL CB   C   3.235  -8.460 -11.921 1.00 . A A . 64 VAL CB   1 1 
       17 47196 1 1 64 VAL CG1  C   4.675  -8.943 -11.777 1.00 . A A . 64 VAL CG1  1 1 
       17 47197 1 1 64 VAL CG2  C   2.922  -8.146 -13.374 1.00 . A A . 64 VAL CG2  1 1 
       17 47198 1 1 64 VAL H    H   0.660  -8.213 -11.942 1.00 . A A . 64 VAL H    1 1 
       17 47199 1 1 64 VAL HA   H   2.384 -10.433 -11.900 1.00 . A A . 64 VAL HA   1 1 
       17 47200 1 1 64 VAL HB   H   3.128  -7.550 -11.349 1.00 . A A . 64 VAL HB   1 1 
       17 47201 1 1 64 VAL HG11 H   5.346  -8.195 -12.172 1.00 . A A . 64 VAL HG11 1 1 
       17 47202 1 1 64 VAL HG12 H   4.803  -9.865 -12.325 1.00 . A A . 64 VAL HG12 1 1 
       17 47203 1 1 64 VAL HG13 H   4.898  -9.112 -10.731 1.00 . A A . 64 VAL HG13 1 1 
       17 47204 1 1 64 VAL HG21 H   3.701  -7.518 -13.780 1.00 . A A . 64 VAL HG21 1 1 
       17 47205 1 1 64 VAL HG22 H   1.975  -7.631 -13.434 1.00 . A A . 64 VAL HG22 1 1 
       17 47206 1 1 64 VAL HG23 H   2.870  -9.066 -13.937 1.00 . A A . 64 VAL HG23 1 1 
       17 47207 1 1 64 VAL N    N   0.852  -9.089 -11.535 1.00 . A A . 64 VAL N    1 1 
       17 47208 1 1 64 VAL O    O   3.201 -10.716  -9.523 1.00 . A A . 64 VAL O    1 1 
       17 47209 1 1 65 LEU C    C   1.721 -10.246  -7.080 1.00 . A A . 65 LEU C    1 1 
       17 47210 1 1 65 LEU CA   C   2.249  -8.919  -7.613 1.00 . A A . 65 LEU CA   1 1 
       17 47211 1 1 65 LEU CB   C   1.554  -7.749  -6.909 1.00 . A A . 65 LEU CB   1 1 
       17 47212 1 1 65 LEU CD1  C   3.248  -7.057  -5.190 1.00 . A A . 65 LEU CD1  1 1 
       17 47213 1 1 65 LEU CD2  C   0.806  -6.730  -4.750 1.00 . A A . 65 LEU CD2  1 1 
       17 47214 1 1 65 LEU CG   C   1.850  -7.613  -5.415 1.00 . A A . 65 LEU CG   1 1 
       17 47215 1 1 65 LEU H    H   1.521  -8.086  -9.410 1.00 . A A . 65 LEU H    1 1 
       17 47216 1 1 65 LEU HA   H   3.310  -8.867  -7.422 1.00 . A A . 65 LEU HA   1 1 
       17 47217 1 1 65 LEU HB2  H   1.856  -6.833  -7.395 1.00 . A A . 65 LEU HB2  1 1 
       17 47218 1 1 65 LEU HB3  H   0.488  -7.867  -7.031 1.00 . A A . 65 LEU HB3  1 1 
       17 47219 1 1 65 LEU HD11 H   3.411  -6.907  -4.132 1.00 . A A . 65 LEU HD11 1 1 
       17 47220 1 1 65 LEU HD12 H   3.348  -6.115  -5.707 1.00 . A A . 65 LEU HD12 1 1 
       17 47221 1 1 65 LEU HD13 H   3.977  -7.756  -5.570 1.00 . A A . 65 LEU HD13 1 1 
       17 47222 1 1 65 LEU HD21 H   1.044  -6.616  -3.703 1.00 . A A . 65 LEU HD21 1 1 
       17 47223 1 1 65 LEU HD22 H  -0.167  -7.188  -4.848 1.00 . A A . 65 LEU HD22 1 1 
       17 47224 1 1 65 LEU HD23 H   0.797  -5.759  -5.226 1.00 . A A . 65 LEU HD23 1 1 
       17 47225 1 1 65 LEU HG   H   1.805  -8.591  -4.957 1.00 . A A . 65 LEU HG   1 1 
       17 47226 1 1 65 LEU N    N   2.047  -8.832  -9.049 1.00 . A A . 65 LEU N    1 1 
       17 47227 1 1 65 LEU O    O   2.454 -10.994  -6.437 1.00 . A A . 65 LEU O    1 1 
       17 47228 1 1 66 LEU C    C   0.577 -13.018  -7.457 1.00 . A A . 66 LEU C    1 1 
       17 47229 1 1 66 LEU CA   C  -0.145 -11.796  -6.917 1.00 . A A . 66 LEU CA   1 1 
       17 47230 1 1 66 LEU CB   C  -1.612 -11.906  -7.319 1.00 . A A . 66 LEU CB   1 1 
       17 47231 1 1 66 LEU CD1  C  -4.002 -11.416  -6.895 1.00 . A A . 66 LEU CD1  1 1 
       17 47232 1 1 66 LEU CD2  C  -2.291 -10.842  -5.161 1.00 . A A . 66 LEU CD2  1 1 
       17 47233 1 1 66 LEU CG   C  -2.578 -10.949  -6.644 1.00 . A A . 66 LEU CG   1 1 
       17 47234 1 1 66 LEU H    H  -0.063  -9.938  -7.943 1.00 . A A . 66 LEU H    1 1 
       17 47235 1 1 66 LEU HA   H  -0.078 -11.803  -5.840 1.00 . A A . 66 LEU HA   1 1 
       17 47236 1 1 66 LEU HB2  H  -1.681 -11.747  -8.385 1.00 . A A . 66 LEU HB2  1 1 
       17 47237 1 1 66 LEU HB3  H  -1.937 -12.914  -7.105 1.00 . A A . 66 LEU HB3  1 1 
       17 47238 1 1 66 LEU HD11 H  -4.032 -12.495  -6.897 1.00 . A A . 66 LEU HD11 1 1 
       17 47239 1 1 66 LEU HD12 H  -4.344 -11.042  -7.848 1.00 . A A . 66 LEU HD12 1 1 
       17 47240 1 1 66 LEU HD13 H  -4.642 -11.043  -6.109 1.00 . A A . 66 LEU HD13 1 1 
       17 47241 1 1 66 LEU HD21 H  -1.995 -11.807  -4.783 1.00 . A A . 66 LEU HD21 1 1 
       17 47242 1 1 66 LEU HD22 H  -3.180 -10.509  -4.647 1.00 . A A . 66 LEU HD22 1 1 
       17 47243 1 1 66 LEU HD23 H  -1.494 -10.130  -4.998 1.00 . A A . 66 LEU HD23 1 1 
       17 47244 1 1 66 LEU HG   H  -2.468  -9.968  -7.082 1.00 . A A . 66 LEU HG   1 1 
       17 47245 1 1 66 LEU N    N   0.464 -10.556  -7.388 1.00 . A A . 66 LEU N    1 1 
       17 47246 1 1 66 LEU O    O   0.851 -13.959  -6.713 1.00 . A A . 66 LEU O    1 1 
       17 47247 1 1 67 LYS C    C   2.798 -14.523  -8.681 1.00 . A A . 67 LYS C    1 1 
       17 47248 1 1 67 LYS CA   C   1.527 -14.111  -9.418 1.00 . A A . 67 LYS CA   1 1 
       17 47249 1 1 67 LYS CB   C   1.856 -13.733 -10.863 1.00 . A A . 67 LYS CB   1 1 
       17 47250 1 1 67 LYS CD   C   2.784 -14.463 -13.082 1.00 . A A . 67 LYS CD   1 1 
       17 47251 1 1 67 LYS CE   C   4.252 -14.428 -13.482 1.00 . A A . 67 LYS CE   1 1 
       17 47252 1 1 67 LYS CG   C   2.613 -14.811 -11.612 1.00 . A A . 67 LYS CG   1 1 
       17 47253 1 1 67 LYS H    H   0.610 -12.208  -9.285 1.00 . A A . 67 LYS H    1 1 
       17 47254 1 1 67 LYS HA   H   0.844 -14.949  -9.425 1.00 . A A . 67 LYS HA   1 1 
       17 47255 1 1 67 LYS HB2  H   0.934 -13.535 -11.392 1.00 . A A . 67 LYS HB2  1 1 
       17 47256 1 1 67 LYS HB3  H   2.459 -12.837 -10.861 1.00 . A A . 67 LYS HB3  1 1 
       17 47257 1 1 67 LYS HD2  H   2.274 -15.203 -13.681 1.00 . A A . 67 LYS HD2  1 1 
       17 47258 1 1 67 LYS HD3  H   2.349 -13.492 -13.263 1.00 . A A . 67 LYS HD3  1 1 
       17 47259 1 1 67 LYS HE2  H   4.330 -14.653 -14.536 1.00 . A A . 67 LYS HE2  1 1 
       17 47260 1 1 67 LYS HE3  H   4.635 -13.435 -13.297 1.00 . A A . 67 LYS HE3  1 1 
       17 47261 1 1 67 LYS HG2  H   3.588 -14.926 -11.165 1.00 . A A . 67 LYS HG2  1 1 
       17 47262 1 1 67 LYS HG3  H   2.068 -15.741 -11.531 1.00 . A A . 67 LYS HG3  1 1 
       17 47263 1 1 67 LYS HZ1  H   5.845 -15.759 -13.313 1.00 . A A . 67 LYS HZ1  1 1 
       17 47264 1 1 67 LYS HZ2  H   4.484 -16.217 -12.429 1.00 . A A . 67 LYS HZ2  1 1 
       17 47265 1 1 67 LYS HZ3  H   5.472 -14.955 -11.871 1.00 . A A . 67 LYS HZ3  1 1 
       17 47266 1 1 67 LYS N    N   0.861 -12.999  -8.754 1.00 . A A . 67 LYS N    1 1 
       17 47267 1 1 67 LYS NZ   N   5.067 -15.410 -12.723 1.00 . A A . 67 LYS NZ   1 1 
       17 47268 1 1 67 LYS O    O   2.987 -15.699  -8.349 1.00 . A A . 67 LYS O    1 1 
       17 47269 1 1 68 GLU C    C   4.677 -14.164  -6.258 1.00 . A A . 68 GLU C    1 1 
       17 47270 1 1 68 GLU CA   C   4.905 -13.796  -7.725 1.00 . A A . 68 GLU CA   1 1 
       17 47271 1 1 68 GLU CB   C   5.810 -12.568  -7.827 1.00 . A A . 68 GLU CB   1 1 
       17 47272 1 1 68 GLU CD   C   6.811 -13.289 -10.039 1.00 . A A . 68 GLU CD   1 1 
       17 47273 1 1 68 GLU CG   C   6.148 -12.170  -9.257 1.00 . A A . 68 GLU CG   1 1 
       17 47274 1 1 68 GLU H    H   3.422 -12.629  -8.677 1.00 . A A . 68 GLU H    1 1 
       17 47275 1 1 68 GLU HA   H   5.390 -14.625  -8.219 1.00 . A A . 68 GLU HA   1 1 
       17 47276 1 1 68 GLU HB2  H   5.315 -11.731  -7.354 1.00 . A A . 68 GLU HB2  1 1 
       17 47277 1 1 68 GLU HB3  H   6.732 -12.772  -7.302 1.00 . A A . 68 GLU HB3  1 1 
       17 47278 1 1 68 GLU HG2  H   5.235 -11.891  -9.762 1.00 . A A . 68 GLU HG2  1 1 
       17 47279 1 1 68 GLU HG3  H   6.817 -11.321  -9.232 1.00 . A A . 68 GLU HG3  1 1 
       17 47280 1 1 68 GLU N    N   3.648 -13.547  -8.409 1.00 . A A . 68 GLU N    1 1 
       17 47281 1 1 68 GLU O    O   5.241 -15.140  -5.766 1.00 . A A . 68 GLU O    1 1 
       17 47282 1 1 68 GLU OE1  O   7.960 -13.651  -9.713 1.00 . A A . 68 GLU OE1  1 1 
       17 47283 1 1 68 GLU OE2  O   6.191 -13.794 -11.001 1.00 . A A . 68 GLU OE2  1 1 
       17 47284 1 1 69 LEU C    C   2.981 -15.029  -3.926 1.00 . A A . 69 LEU C    1 1 
       17 47285 1 1 69 LEU CA   C   3.539 -13.633  -4.160 1.00 . A A . 69 LEU CA   1 1 
       17 47286 1 1 69 LEU CB   C   2.555 -12.594  -3.631 1.00 . A A . 69 LEU CB   1 1 
       17 47287 1 1 69 LEU CD1  C   2.068 -10.222  -2.982 1.00 . A A . 69 LEU CD1  1 1 
       17 47288 1 1 69 LEU CD2  C   4.385 -11.130  -2.737 1.00 . A A . 69 LEU CD2  1 1 
       17 47289 1 1 69 LEU CG   C   3.107 -11.167  -3.563 1.00 . A A . 69 LEU CG   1 1 
       17 47290 1 1 69 LEU H    H   3.380 -12.653  -6.034 1.00 . A A . 69 LEU H    1 1 
       17 47291 1 1 69 LEU HA   H   4.466 -13.537  -3.615 1.00 . A A . 69 LEU HA   1 1 
       17 47292 1 1 69 LEU HB2  H   1.675 -12.603  -4.264 1.00 . A A . 69 LEU HB2  1 1 
       17 47293 1 1 69 LEU HB3  H   2.260 -12.887  -2.639 1.00 . A A . 69 LEU HB3  1 1 
       17 47294 1 1 69 LEU HD11 H   1.803 -10.549  -1.988 1.00 . A A . 69 LEU HD11 1 1 
       17 47295 1 1 69 LEU HD12 H   1.188 -10.226  -3.609 1.00 . A A . 69 LEU HD12 1 1 
       17 47296 1 1 69 LEU HD13 H   2.476  -9.224  -2.937 1.00 . A A . 69 LEU HD13 1 1 
       17 47297 1 1 69 LEU HD21 H   5.185 -11.603  -3.291 1.00 . A A . 69 LEU HD21 1 1 
       17 47298 1 1 69 LEU HD22 H   4.228 -11.659  -1.811 1.00 . A A . 69 LEU HD22 1 1 
       17 47299 1 1 69 LEU HD23 H   4.652 -10.104  -2.525 1.00 . A A . 69 LEU HD23 1 1 
       17 47300 1 1 69 LEU HG   H   3.343 -10.834  -4.561 1.00 . A A . 69 LEU HG   1 1 
       17 47301 1 1 69 LEU N    N   3.829 -13.397  -5.574 1.00 . A A . 69 LEU N    1 1 
       17 47302 1 1 69 LEU O    O   3.389 -15.717  -2.989 1.00 . A A . 69 LEU O    1 1 
       17 47303 1 1 70 GLY C    C   2.493 -17.851  -4.822 1.00 . A A . 70 GLY C    1 1 
       17 47304 1 1 70 GLY CA   C   1.462 -16.758  -4.654 1.00 . A A . 70 GLY CA   1 1 
       17 47305 1 1 70 GLY H    H   1.767 -14.845  -5.511 1.00 . A A . 70 GLY H    1 1 
       17 47306 1 1 70 GLY HA2  H   1.010 -16.847  -3.677 1.00 . A A . 70 GLY HA2  1 1 
       17 47307 1 1 70 GLY HA3  H   0.698 -16.876  -5.408 1.00 . A A . 70 GLY HA3  1 1 
       17 47308 1 1 70 GLY N    N   2.054 -15.443  -4.781 1.00 . A A . 70 GLY N    1 1 
       17 47309 1 1 70 GLY O    O   2.471 -18.854  -4.111 1.00 . A A . 70 GLY O    1 1 
       17 47310 1 1 71 ASN C    C   5.478 -18.634  -4.863 1.00 . A A . 71 ASN C    1 1 
       17 47311 1 1 71 ASN CA   C   4.469 -18.611  -6.010 1.00 . A A . 71 ASN CA   1 1 
       17 47312 1 1 71 ASN CB   C   5.180 -18.282  -7.322 1.00 . A A . 71 ASN CB   1 1 
       17 47313 1 1 71 ASN CG   C   6.101 -19.399  -7.778 1.00 . A A . 71 ASN CG   1 1 
       17 47314 1 1 71 ASN H    H   3.379 -16.815  -6.283 1.00 . A A . 71 ASN H    1 1 
       17 47315 1 1 71 ASN HA   H   4.010 -19.585  -6.092 1.00 . A A . 71 ASN HA   1 1 
       17 47316 1 1 71 ASN HB2  H   4.443 -18.107  -8.091 1.00 . A A . 71 ASN HB2  1 1 
       17 47317 1 1 71 ASN HB3  H   5.770 -17.388  -7.185 1.00 . A A . 71 ASN HB3  1 1 
       17 47318 1 1 71 ASN HD21 H   4.676 -20.761  -7.459 1.00 . A A . 71 ASN HD21 1 1 
       17 47319 1 1 71 ASN HD22 H   6.189 -21.366  -8.055 1.00 . A A . 71 ASN HD22 1 1 
       17 47320 1 1 71 ASN N    N   3.414 -17.641  -5.750 1.00 . A A . 71 ASN N    1 1 
       17 47321 1 1 71 ASN ND2  N   5.608 -20.631  -7.762 1.00 . A A . 71 ASN ND2  1 1 
       17 47322 1 1 71 ASN O    O   6.101 -19.660  -4.592 1.00 . A A . 71 ASN O    1 1 
       17 47323 1 1 71 ASN OD1  O   7.248 -19.153  -8.155 1.00 . A A . 71 ASN OD1  1 1 
       17 47324 1 1 72 LYS C    C   6.115 -18.231  -1.882 1.00 . A A . 72 LYS C    1 1 
       17 47325 1 1 72 LYS CA   C   6.561 -17.376  -3.067 1.00 . A A . 72 LYS CA   1 1 
       17 47326 1 1 72 LYS CB   C   6.680 -15.916  -2.620 1.00 . A A . 72 LYS CB   1 1 
       17 47327 1 1 72 LYS CD   C   8.919 -15.309  -3.617 1.00 . A A . 72 LYS CD   1 1 
       17 47328 1 1 72 LYS CE   C   9.698 -14.163  -4.248 1.00 . A A . 72 LYS CE   1 1 
       17 47329 1 1 72 LYS CG   C   7.428 -15.013  -3.592 1.00 . A A . 72 LYS CG   1 1 
       17 47330 1 1 72 LYS H    H   5.109 -16.709  -4.462 1.00 . A A . 72 LYS H    1 1 
       17 47331 1 1 72 LYS HA   H   7.528 -17.720  -3.399 1.00 . A A . 72 LYS HA   1 1 
       17 47332 1 1 72 LYS HB2  H   5.686 -15.515  -2.489 1.00 . A A . 72 LYS HB2  1 1 
       17 47333 1 1 72 LYS HB3  H   7.195 -15.888  -1.671 1.00 . A A . 72 LYS HB3  1 1 
       17 47334 1 1 72 LYS HD2  H   9.266 -15.454  -2.604 1.00 . A A . 72 LYS HD2  1 1 
       17 47335 1 1 72 LYS HD3  H   9.090 -16.208  -4.192 1.00 . A A . 72 LYS HD3  1 1 
       17 47336 1 1 72 LYS HE2  H   9.579 -14.214  -5.319 1.00 . A A . 72 LYS HE2  1 1 
       17 47337 1 1 72 LYS HE3  H   9.296 -13.227  -3.886 1.00 . A A . 72 LYS HE3  1 1 
       17 47338 1 1 72 LYS HG2  H   7.028 -15.158  -4.585 1.00 . A A . 72 LYS HG2  1 1 
       17 47339 1 1 72 LYS HG3  H   7.279 -13.986  -3.293 1.00 . A A . 72 LYS HG3  1 1 
       17 47340 1 1 72 LYS HZ1  H  11.648 -13.423  -4.358 1.00 . A A . 72 LYS HZ1  1 1 
       17 47341 1 1 72 LYS HZ2  H  11.558 -15.107  -4.287 1.00 . A A . 72 LYS HZ2  1 1 
       17 47342 1 1 72 LYS HZ3  H  11.289 -14.189  -2.896 1.00 . A A . 72 LYS HZ3  1 1 
       17 47343 1 1 72 LYS N    N   5.632 -17.496  -4.190 1.00 . A A . 72 LYS N    1 1 
       17 47344 1 1 72 LYS NZ   N  11.147 -14.226  -3.924 1.00 . A A . 72 LYS NZ   1 1 
       17 47345 1 1 72 LYS O    O   6.934 -18.629  -1.054 1.00 . A A . 72 LYS O    1 1 
       17 47346 1 1 73 LEU C    C   4.368 -20.798  -1.020 1.00 . A A . 73 LEU C    1 1 
       17 47347 1 1 73 LEU CA   C   4.276 -19.307  -0.714 1.00 . A A . 73 LEU CA   1 1 
       17 47348 1 1 73 LEU CB   C   2.817 -18.943  -0.434 1.00 . A A . 73 LEU CB   1 1 
       17 47349 1 1 73 LEU CD1  C   1.135 -17.441   0.626 1.00 . A A . 73 LEU CD1  1 1 
       17 47350 1 1 73 LEU CD2  C   3.533 -17.281   1.315 1.00 . A A . 73 LEU CD2  1 1 
       17 47351 1 1 73 LEU CG   C   2.576 -17.556   0.162 1.00 . A A . 73 LEU CG   1 1 
       17 47352 1 1 73 LEU H    H   4.214 -18.158  -2.493 1.00 . A A . 73 LEU H    1 1 
       17 47353 1 1 73 LEU HA   H   4.860 -19.101   0.169 1.00 . A A . 73 LEU HA   1 1 
       17 47354 1 1 73 LEU HB2  H   2.270 -19.010  -1.363 1.00 . A A . 73 LEU HB2  1 1 
       17 47355 1 1 73 LEU HB3  H   2.414 -19.674   0.251 1.00 . A A . 73 LEU HB3  1 1 
       17 47356 1 1 73 LEU HD11 H   0.996 -16.509   1.152 1.00 . A A . 73 LEU HD11 1 1 
       17 47357 1 1 73 LEU HD12 H   0.904 -18.263   1.287 1.00 . A A . 73 LEU HD12 1 1 
       17 47358 1 1 73 LEU HD13 H   0.476 -17.472  -0.230 1.00 . A A . 73 LEU HD13 1 1 
       17 47359 1 1 73 LEU HD21 H   3.255 -16.358   1.801 1.00 . A A . 73 LEU HD21 1 1 
       17 47360 1 1 73 LEU HD22 H   4.541 -17.198   0.935 1.00 . A A . 73 LEU HD22 1 1 
       17 47361 1 1 73 LEU HD23 H   3.482 -18.092   2.024 1.00 . A A . 73 LEU HD23 1 1 
       17 47362 1 1 73 LEU HG   H   2.742 -16.808  -0.600 1.00 . A A . 73 LEU HG   1 1 
       17 47363 1 1 73 LEU N    N   4.819 -18.505  -1.803 1.00 . A A . 73 LEU N    1 1 
       17 47364 1 1 73 LEU O    O   4.154 -21.633  -0.141 1.00 . A A . 73 LEU O    1 1 
       17 47365 1 1 74 GLU C    C   6.085 -23.130  -2.145 1.00 . A A . 74 GLU C    1 1 
       17 47366 1 1 74 GLU CA   C   4.790 -22.524  -2.671 1.00 . A A . 74 GLU CA   1 1 
       17 47367 1 1 74 GLU CB   C   4.747 -22.644  -4.191 1.00 . A A . 74 GLU CB   1 1 
       17 47368 1 1 74 GLU CD   C   3.390 -22.567  -6.298 1.00 . A A . 74 GLU CD   1 1 
       17 47369 1 1 74 GLU CG   C   3.364 -22.483  -4.789 1.00 . A A . 74 GLU CG   1 1 
       17 47370 1 1 74 GLU H    H   4.834 -20.423  -2.928 1.00 . A A . 74 GLU H    1 1 
       17 47371 1 1 74 GLU HA   H   3.955 -23.061  -2.248 1.00 . A A . 74 GLU HA   1 1 
       17 47372 1 1 74 GLU HB2  H   5.384 -21.884  -4.613 1.00 . A A . 74 GLU HB2  1 1 
       17 47373 1 1 74 GLU HB3  H   5.126 -23.614  -4.473 1.00 . A A . 74 GLU HB3  1 1 
       17 47374 1 1 74 GLU HG2  H   2.724 -23.266  -4.408 1.00 . A A . 74 GLU HG2  1 1 
       17 47375 1 1 74 GLU HG3  H   2.968 -21.521  -4.502 1.00 . A A . 74 GLU HG3  1 1 
       17 47376 1 1 74 GLU N    N   4.674 -21.131  -2.266 1.00 . A A . 74 GLU N    1 1 
       17 47377 1 1 74 GLU O    O   6.038 -23.859  -1.134 1.00 . A A . 74 GLU O    1 1 
       17 47378 1 1 74 GLU OE1  O   3.782 -23.629  -6.830 1.00 . A A . 74 GLU OE1  1 1 
       17 47379 1 1 74 GLU OE2  O   3.046 -21.567  -6.960 1.00 . A A . 74 GLU OE2  1 1 
       17 47380 2 1  1 MET C    C  10.850  15.092   5.942 1.00 . B B .  1 MET C    1 1 
       17 47381 2 1  1 MET CA   C   9.364  14.761   5.957 1.00 . B B .  1 MET CA   1 1 
       17 47382 2 1  1 MET CB   C   8.967  14.180   7.315 1.00 . B B .  1 MET CB   1 1 
       17 47383 2 1  1 MET CE   C   4.806  13.890   7.019 1.00 . B B .  1 MET CE   1 1 
       17 47384 2 1  1 MET CG   C   7.481  14.300   7.625 1.00 . B B .  1 MET CG   1 1 
       17 47385 2 1  1 MET H1   H   8.029  13.560   4.910 1.00 . B B .  1 MET H1   1 1 
       17 47386 2 1  1 MET H2   H   9.603  12.946   4.963 1.00 . B B .  1 MET H2   1 1 
       17 47387 2 1  1 MET H3   H   9.237  14.243   3.947 1.00 . B B .  1 MET H3   1 1 
       17 47388 2 1  1 MET HA   H   8.808  15.672   5.786 1.00 . B B .  1 MET HA   1 1 
       17 47389 2 1  1 MET HB2  H   9.235  13.135   7.338 1.00 . B B .  1 MET HB2  1 1 
       17 47390 2 1  1 MET HB3  H   9.517  14.699   8.087 1.00 . B B .  1 MET HB3  1 1 
       17 47391 2 1  1 MET HE1  H   4.602  14.947   7.105 1.00 . B B .  1 MET HE1  1 1 
       17 47392 2 1  1 MET HE2  H   4.773  13.437   7.999 1.00 . B B .  1 MET HE2  1 1 
       17 47393 2 1  1 MET HE3  H   4.063  13.431   6.384 1.00 . B B .  1 MET HE3  1 1 
       17 47394 2 1  1 MET HG2  H   7.272  13.750   8.531 1.00 . B B .  1 MET HG2  1 1 
       17 47395 2 1  1 MET HG3  H   7.242  15.341   7.777 1.00 . B B .  1 MET HG3  1 1 
       17 47396 2 1  1 MET N    N   9.035  13.812   4.871 1.00 . B B .  1 MET N    1 1 
       17 47397 2 1  1 MET O    O  11.237  16.262   5.895 1.00 . B B .  1 MET O    1 1 
       17 47398 2 1  1 MET SD   S   6.431  13.651   6.306 1.00 . B B .  1 MET SD   1 1 
       17 47399 2 1  2 ALA C    C  13.621  14.245   4.516 1.00 . B B .  2 ALA C    1 1 
       17 47400 2 1  2 ALA CA   C  13.125  14.246   5.954 1.00 . B B .  2 ALA CA   1 1 
       17 47401 2 1  2 ALA CB   C  13.815  13.158   6.767 1.00 . B B .  2 ALA CB   1 1 
       17 47402 2 1  2 ALA H    H  11.320  13.147   6.022 1.00 . B B .  2 ALA H    1 1 
       17 47403 2 1  2 ALA HA   H  13.352  15.200   6.403 1.00 . B B .  2 ALA HA   1 1 
       17 47404 2 1  2 ALA HB1  H  13.455  13.188   7.786 1.00 . B B .  2 ALA HB1  1 1 
       17 47405 2 1  2 ALA HB2  H  14.881  13.325   6.759 1.00 . B B .  2 ALA HB2  1 1 
       17 47406 2 1  2 ALA HB3  H  13.597  12.191   6.338 1.00 . B B .  2 ALA HB3  1 1 
       17 47407 2 1  2 ALA N    N  11.683  14.061   5.980 1.00 . B B .  2 ALA N    1 1 
       17 47408 2 1  2 ALA O    O  12.919  13.781   3.618 1.00 . B B .  2 ALA O    1 1 
       17 47409 2 1  3 ASP C    C  15.801  13.415   2.537 1.00 . B B .  3 ASP C    1 1 
       17 47410 2 1  3 ASP CA   C  15.370  14.816   2.944 1.00 . B B .  3 ASP CA   1 1 
       17 47411 2 1  3 ASP CB   C  16.556  15.783   2.867 1.00 . B B .  3 ASP CB   1 1 
       17 47412 2 1  3 ASP CG   C  17.296  15.692   1.544 1.00 . B B .  3 ASP CG   1 1 
       17 47413 2 1  3 ASP H    H  15.321  15.163   5.035 1.00 . B B .  3 ASP H    1 1 
       17 47414 2 1  3 ASP HA   H  14.593  15.152   2.271 1.00 . B B .  3 ASP HA   1 1 
       17 47415 2 1  3 ASP HB2  H  16.196  16.794   2.988 1.00 . B B .  3 ASP HB2  1 1 
       17 47416 2 1  3 ASP HB3  H  17.248  15.554   3.663 1.00 . B B .  3 ASP HB3  1 1 
       17 47417 2 1  3 ASP N    N  14.809  14.784   4.288 1.00 . B B .  3 ASP N    1 1 
       17 47418 2 1  3 ASP O    O  15.474  12.940   1.450 1.00 . B B .  3 ASP O    1 1 
       17 47419 2 1  3 ASP OD1  O  16.655  15.845   0.479 1.00 . B B .  3 ASP OD1  1 1 
       17 47420 2 1  3 ASP OD2  O  18.525  15.456   1.562 1.00 . B B .  3 ASP OD2  1 1 
       17 47421 2 1  4 LYS C    C  16.773  10.559   4.448 1.00 . B B .  4 LYS C    1 1 
       17 47422 2 1  4 LYS CA   C  17.001  11.401   3.195 1.00 . B B .  4 LYS CA   1 1 
       17 47423 2 1  4 LYS CB   C  18.494  11.380   2.834 1.00 . B B .  4 LYS CB   1 1 
       17 47424 2 1  4 LYS CD   C  18.317  11.928   0.378 1.00 . B B .  4 LYS CD   1 1 
       17 47425 2 1  4 LYS CE   C  19.090  12.556  -0.773 1.00 . B B .  4 LYS CE   1 1 
       17 47426 2 1  4 LYS CG   C  18.894  12.337   1.722 1.00 . B B .  4 LYS CG   1 1 
       17 47427 2 1  4 LYS H    H  16.760  13.197   4.276 1.00 . B B .  4 LYS H    1 1 
       17 47428 2 1  4 LYS HA   H  16.429  10.982   2.380 1.00 . B B .  4 LYS HA   1 1 
       17 47429 2 1  4 LYS HB2  H  19.064  11.632   3.713 1.00 . B B .  4 LYS HB2  1 1 
       17 47430 2 1  4 LYS HB3  H  18.759  10.379   2.525 1.00 . B B .  4 LYS HB3  1 1 
       17 47431 2 1  4 LYS HD2  H  18.368  10.853   0.286 1.00 . B B .  4 LYS HD2  1 1 
       17 47432 2 1  4 LYS HD3  H  17.286  12.247   0.324 1.00 . B B .  4 LYS HD3  1 1 
       17 47433 2 1  4 LYS HE2  H  20.031  12.039  -0.878 1.00 . B B .  4 LYS HE2  1 1 
       17 47434 2 1  4 LYS HE3  H  18.514  12.438  -1.679 1.00 . B B .  4 LYS HE3  1 1 
       17 47435 2 1  4 LYS HG2  H  18.534  13.325   1.966 1.00 . B B .  4 LYS HG2  1 1 
       17 47436 2 1  4 LYS HG3  H  19.970  12.355   1.649 1.00 . B B .  4 LYS HG3  1 1 
       17 47437 2 1  4 LYS HZ1  H  18.983  14.561  -1.349 1.00 . B B .  4 LYS HZ1  1 1 
       17 47438 2 1  4 LYS HZ2  H  20.385  14.172  -0.494 1.00 . B B .  4 LYS HZ2  1 1 
       17 47439 2 1  4 LYS HZ3  H  18.913  14.338   0.328 1.00 . B B .  4 LYS HZ3  1 1 
       17 47440 2 1  4 LYS N    N  16.531  12.757   3.428 1.00 . B B .  4 LYS N    1 1 
       17 47441 2 1  4 LYS NZ   N  19.360  14.006  -0.557 1.00 . B B .  4 LYS NZ   1 1 
       17 47442 2 1  4 LYS O    O  17.591  10.570   5.369 1.00 . B B .  4 LYS O    1 1 
       17 47443 2 1  5 LEU C    C  16.261   7.805   5.682 1.00 . B B .  5 LEU C    1 1 
       17 47444 2 1  5 LEU CA   C  15.320   9.006   5.627 1.00 . B B .  5 LEU CA   1 1 
       17 47445 2 1  5 LEU CB   C  13.861   8.540   5.541 1.00 . B B .  5 LEU CB   1 1 
       17 47446 2 1  5 LEU CD1  C  13.406   7.945   7.947 1.00 . B B .  5 LEU CD1  1 1 
       17 47447 2 1  5 LEU CD2  C  12.116   6.842   6.112 1.00 . B B .  5 LEU CD2  1 1 
       17 47448 2 1  5 LEU CG   C  13.454   7.432   6.518 1.00 . B B .  5 LEU CG   1 1 
       17 47449 2 1  5 LEU H    H  15.024   9.910   3.739 1.00 . B B .  5 LEU H    1 1 
       17 47450 2 1  5 LEU HA   H  15.450   9.591   6.526 1.00 . B B .  5 LEU HA   1 1 
       17 47451 2 1  5 LEU HB2  H  13.224   9.393   5.724 1.00 . B B .  5 LEU HB2  1 1 
       17 47452 2 1  5 LEU HB3  H  13.679   8.189   4.537 1.00 . B B .  5 LEU HB3  1 1 
       17 47453 2 1  5 LEU HD11 H  12.969   7.189   8.586 1.00 . B B .  5 LEU HD11 1 1 
       17 47454 2 1  5 LEU HD12 H  12.810   8.844   7.990 1.00 . B B .  5 LEU HD12 1 1 
       17 47455 2 1  5 LEU HD13 H  14.410   8.159   8.282 1.00 . B B .  5 LEU HD13 1 1 
       17 47456 2 1  5 LEU HD21 H  12.277   6.042   5.406 1.00 . B B .  5 LEU HD21 1 1 
       17 47457 2 1  5 LEU HD22 H  11.509   7.607   5.653 1.00 . B B .  5 LEU HD22 1 1 
       17 47458 2 1  5 LEU HD23 H  11.611   6.457   6.985 1.00 . B B .  5 LEU HD23 1 1 
       17 47459 2 1  5 LEU HG   H  14.188   6.642   6.478 1.00 . B B .  5 LEU HG   1 1 
       17 47460 2 1  5 LEU N    N  15.648   9.857   4.490 1.00 . B B .  5 LEU N    1 1 
       17 47461 2 1  5 LEU O    O  16.616   7.236   4.653 1.00 . B B .  5 LEU O    1 1 
       17 47462 2 1  6 LYS C    C  16.841   4.995   6.881 1.00 . B B .  6 LYS C    1 1 
       17 47463 2 1  6 LYS CA   C  17.575   6.316   7.086 1.00 . B B .  6 LYS CA   1 1 
       17 47464 2 1  6 LYS CB   C  18.196   6.383   8.489 1.00 . B B .  6 LYS CB   1 1 
       17 47465 2 1  6 LYS CD   C  20.218   4.971   7.929 1.00 . B B .  6 LYS CD   1 1 
       17 47466 2 1  6 LYS CE   C  21.251   6.073   8.087 1.00 . B B .  6 LYS CE   1 1 
       17 47467 2 1  6 LYS CG   C  19.033   5.165   8.865 1.00 . B B .  6 LYS CG   1 1 
       17 47468 2 1  6 LYS H    H  16.351   7.930   7.674 1.00 . B B .  6 LYS H    1 1 
       17 47469 2 1  6 LYS HA   H  18.363   6.392   6.351 1.00 . B B .  6 LYS HA   1 1 
       17 47470 2 1  6 LYS HB2  H  18.832   7.255   8.547 1.00 . B B .  6 LYS HB2  1 1 
       17 47471 2 1  6 LYS HB3  H  17.400   6.484   9.212 1.00 . B B .  6 LYS HB3  1 1 
       17 47472 2 1  6 LYS HD2  H  20.683   4.021   8.145 1.00 . B B .  6 LYS HD2  1 1 
       17 47473 2 1  6 LYS HD3  H  19.861   4.973   6.912 1.00 . B B .  6 LYS HD3  1 1 
       17 47474 2 1  6 LYS HE2  H  20.869   6.974   7.635 1.00 . B B .  6 LYS HE2  1 1 
       17 47475 2 1  6 LYS HE3  H  21.421   6.242   9.139 1.00 . B B .  6 LYS HE3  1 1 
       17 47476 2 1  6 LYS HG2  H  19.404   5.296   9.871 1.00 . B B .  6 LYS HG2  1 1 
       17 47477 2 1  6 LYS HG3  H  18.408   4.286   8.825 1.00 . B B .  6 LYS HG3  1 1 
       17 47478 2 1  6 LYS HZ1  H  23.214   6.503   7.520 1.00 . B B .  6 LYS HZ1  1 1 
       17 47479 2 1  6 LYS HZ2  H  22.390   5.509   6.432 1.00 . B B .  6 LYS HZ2  1 1 
       17 47480 2 1  6 LYS HZ3  H  22.952   4.875   7.896 1.00 . B B .  6 LYS HZ3  1 1 
       17 47481 2 1  6 LYS N    N  16.672   7.439   6.889 1.00 . B B .  6 LYS N    1 1 
       17 47482 2 1  6 LYS NZ   N  22.541   5.716   7.439 1.00 . B B .  6 LYS NZ   1 1 
       17 47483 2 1  6 LYS O    O  15.761   4.782   7.432 1.00 . B B .  6 LYS O    1 1 
       17 47484 2 1  7 PHE C    C  17.910   1.869   5.283 1.00 . B B .  7 PHE C    1 1 
       17 47485 2 1  7 PHE CA   C  16.838   2.828   5.778 1.00 . B B .  7 PHE CA   1 1 
       17 47486 2 1  7 PHE CB   C  15.738   2.956   4.718 1.00 . B B .  7 PHE CB   1 1 
       17 47487 2 1  7 PHE CD1  C  16.877   4.326   2.938 1.00 . B B .  7 PHE CD1  1 1 
       17 47488 2 1  7 PHE CD2  C  16.150   2.124   2.377 1.00 . B B .  7 PHE CD2  1 1 
       17 47489 2 1  7 PHE CE1  C  17.359   4.498   1.655 1.00 . B B .  7 PHE CE1  1 1 
       17 47490 2 1  7 PHE CE2  C  16.632   2.293   1.091 1.00 . B B .  7 PHE CE2  1 1 
       17 47491 2 1  7 PHE CG   C  16.266   3.139   3.316 1.00 . B B .  7 PHE CG   1 1 
       17 47492 2 1  7 PHE CZ   C  17.236   3.479   0.731 1.00 . B B .  7 PHE CZ   1 1 
       17 47493 2 1  7 PHE H    H  18.257   4.378   5.620 1.00 . B B .  7 PHE H    1 1 
       17 47494 2 1  7 PHE HA   H  16.412   2.441   6.692 1.00 . B B .  7 PHE HA   1 1 
       17 47495 2 1  7 PHE HB2  H  15.132   2.063   4.732 1.00 . B B .  7 PHE HB2  1 1 
       17 47496 2 1  7 PHE HB3  H  15.119   3.808   4.956 1.00 . B B .  7 PHE HB3  1 1 
       17 47497 2 1  7 PHE HD1  H  16.975   5.121   3.660 1.00 . B B .  7 PHE HD1  1 1 
       17 47498 2 1  7 PHE HD2  H  15.677   1.195   2.656 1.00 . B B .  7 PHE HD2  1 1 
       17 47499 2 1  7 PHE HE1  H  17.831   5.429   1.374 1.00 . B B .  7 PHE HE1  1 1 
       17 47500 2 1  7 PHE HE2  H  16.536   1.498   0.371 1.00 . B B .  7 PHE HE2  1 1 
       17 47501 2 1  7 PHE HZ   H  17.611   3.611  -0.273 1.00 . B B .  7 PHE HZ   1 1 
       17 47502 2 1  7 PHE N    N  17.419   4.129   6.062 1.00 . B B .  7 PHE N    1 1 
       17 47503 2 1  7 PHE O    O  19.037   2.279   4.997 1.00 . B B .  7 PHE O    1 1 
       17 47504 2 1  8 GLU C    C  17.652  -1.553   4.074 1.00 . B B .  8 GLU C    1 1 
       17 47505 2 1  8 GLU CA   C  18.453  -0.425   4.703 1.00 . B B .  8 GLU CA   1 1 
       17 47506 2 1  8 GLU CB   C  19.325  -0.964   5.840 1.00 . B B .  8 GLU CB   1 1 
       17 47507 2 1  8 GLU CD   C  21.279  -1.727   4.433 1.00 . B B .  8 GLU CD   1 1 
       17 47508 2 1  8 GLU CG   C  20.214  -2.128   5.430 1.00 . B B .  8 GLU CG   1 1 
       17 47509 2 1  8 GLU H    H  16.640   0.343   5.455 1.00 . B B .  8 GLU H    1 1 
       17 47510 2 1  8 GLU HA   H  19.086   0.017   3.949 1.00 . B B .  8 GLU HA   1 1 
       17 47511 2 1  8 GLU HB2  H  19.958  -0.167   6.205 1.00 . B B .  8 GLU HB2  1 1 
       17 47512 2 1  8 GLU HB3  H  18.682  -1.296   6.641 1.00 . B B .  8 GLU HB3  1 1 
       17 47513 2 1  8 GLU HG2  H  20.698  -2.521   6.310 1.00 . B B .  8 GLU HG2  1 1 
       17 47514 2 1  8 GLU HG3  H  19.597  -2.896   4.985 1.00 . B B .  8 GLU HG3  1 1 
       17 47515 2 1  8 GLU N    N  17.548   0.601   5.186 1.00 . B B .  8 GLU N    1 1 
       17 47516 2 1  8 GLU O    O  16.656  -2.004   4.637 1.00 . B B .  8 GLU O    1 1 
       17 47517 2 1  8 GLU OE1  O  20.936  -1.421   3.270 1.00 . B B .  8 GLU OE1  1 1 
       17 47518 2 1  8 GLU OE2  O  22.471  -1.720   4.808 1.00 . B B .  8 GLU OE2  1 1 
       17 47519 2 1  9 ILE C    C  17.841  -4.409   2.752 1.00 . B B .  9 ILE C    1 1 
       17 47520 2 1  9 ILE CA   C  17.382  -3.061   2.209 1.00 . B B .  9 ILE CA   1 1 
       17 47521 2 1  9 ILE CB   C  17.610  -3.008   0.683 1.00 . B B .  9 ILE CB   1 1 
       17 47522 2 1  9 ILE CD1  C  17.608  -1.425  -1.315 1.00 . B B .  9 ILE CD1  1 1 
       17 47523 2 1  9 ILE CG1  C  17.208  -1.636   0.129 1.00 . B B .  9 ILE CG1  1 1 
       17 47524 2 1  9 ILE CG2  C  16.814  -4.113  -0.004 1.00 . B B .  9 ILE CG2  1 1 
       17 47525 2 1  9 ILE H    H  18.864  -1.584   2.493 1.00 . B B .  9 ILE H    1 1 
       17 47526 2 1  9 ILE HA   H  16.322  -2.954   2.398 1.00 . B B .  9 ILE HA   1 1 
       17 47527 2 1  9 ILE HB   H  18.657  -3.175   0.488 1.00 . B B .  9 ILE HB   1 1 
       17 47528 2 1  9 ILE HD11 H  18.684  -1.382  -1.388 1.00 . B B .  9 ILE HD11 1 1 
       17 47529 2 1  9 ILE HD12 H  17.185  -0.498  -1.676 1.00 . B B .  9 ILE HD12 1 1 
       17 47530 2 1  9 ILE HD13 H  17.238  -2.246  -1.914 1.00 . B B .  9 ILE HD13 1 1 
       17 47531 2 1  9 ILE HG12 H  16.135  -1.532   0.190 1.00 . B B .  9 ILE HG12 1 1 
       17 47532 2 1  9 ILE HG13 H  17.675  -0.863   0.721 1.00 . B B .  9 ILE HG13 1 1 
       17 47533 2 1  9 ILE HG21 H  16.964  -4.054  -1.071 1.00 . B B .  9 ILE HG21 1 1 
       17 47534 2 1  9 ILE HG22 H  15.764  -3.991   0.219 1.00 . B B .  9 ILE HG22 1 1 
       17 47535 2 1  9 ILE HG23 H  17.148  -5.076   0.355 1.00 . B B .  9 ILE HG23 1 1 
       17 47536 2 1  9 ILE N    N  18.067  -1.986   2.899 1.00 . B B .  9 ILE N    1 1 
       17 47537 2 1  9 ILE O    O  19.021  -4.756   2.679 1.00 . B B .  9 ILE O    1 1 
       17 47538 2 1 10 ILE C    C  17.127  -7.522   2.801 1.00 . B B . 10 ILE C    1 1 
       17 47539 2 1 10 ILE CA   C  17.195  -6.452   3.883 1.00 . B B . 10 ILE CA   1 1 
       17 47540 2 1 10 ILE CB   C  16.200  -6.808   5.007 1.00 . B B . 10 ILE CB   1 1 
       17 47541 2 1 10 ILE CD1  C  17.448  -5.414   6.756 1.00 . B B . 10 ILE CD1  1 1 
       17 47542 2 1 10 ILE CG1  C  16.132  -5.685   6.055 1.00 . B B . 10 ILE CG1  1 1 
       17 47543 2 1 10 ILE CG2  C  16.580  -8.128   5.658 1.00 . B B . 10 ILE CG2  1 1 
       17 47544 2 1 10 ILE H    H  15.987  -4.802   3.365 1.00 . B B . 10 ILE H    1 1 
       17 47545 2 1 10 ILE HA   H  18.192  -6.429   4.299 1.00 . B B . 10 ILE HA   1 1 
       17 47546 2 1 10 ILE HB   H  15.225  -6.929   4.559 1.00 . B B . 10 ILE HB   1 1 
       17 47547 2 1 10 ILE HD11 H  17.287  -4.715   7.563 1.00 . B B . 10 ILE HD11 1 1 
       17 47548 2 1 10 ILE HD12 H  18.150  -4.994   6.052 1.00 . B B . 10 ILE HD12 1 1 
       17 47549 2 1 10 ILE HD13 H  17.844  -6.338   7.153 1.00 . B B . 10 ILE HD13 1 1 
       17 47550 2 1 10 ILE HG12 H  15.825  -4.769   5.572 1.00 . B B . 10 ILE HG12 1 1 
       17 47551 2 1 10 ILE HG13 H  15.402  -5.950   6.807 1.00 . B B . 10 ILE HG13 1 1 
       17 47552 2 1 10 ILE HG21 H  15.836  -8.395   6.391 1.00 . B B . 10 ILE HG21 1 1 
       17 47553 2 1 10 ILE HG22 H  17.541  -8.029   6.140 1.00 . B B . 10 ILE HG22 1 1 
       17 47554 2 1 10 ILE HG23 H  16.634  -8.900   4.903 1.00 . B B . 10 ILE HG23 1 1 
       17 47555 2 1 10 ILE N    N  16.905  -5.146   3.321 1.00 . B B . 10 ILE N    1 1 
       17 47556 2 1 10 ILE O    O  18.051  -8.321   2.638 1.00 . B B . 10 ILE O    1 1 
       17 47557 2 1 11 GLU C    C  14.714  -8.017   0.059 1.00 . B B . 11 GLU C    1 1 
       17 47558 2 1 11 GLU CA   C  15.817  -8.491   0.996 1.00 . B B . 11 GLU CA   1 1 
       17 47559 2 1 11 GLU CB   C  15.442  -9.851   1.594 1.00 . B B . 11 GLU CB   1 1 
       17 47560 2 1 11 GLU CD   C  14.671 -12.220   1.188 1.00 . B B . 11 GLU CD   1 1 
       17 47561 2 1 11 GLU CG   C  15.248 -10.961   0.571 1.00 . B B . 11 GLU CG   1 1 
       17 47562 2 1 11 GLU H    H  15.337  -6.843   2.230 1.00 . B B . 11 GLU H    1 1 
       17 47563 2 1 11 GLU HA   H  16.736  -8.586   0.440 1.00 . B B . 11 GLU HA   1 1 
       17 47564 2 1 11 GLU HB2  H  16.225 -10.158   2.273 1.00 . B B . 11 GLU HB2  1 1 
       17 47565 2 1 11 GLU HB3  H  14.522  -9.737   2.150 1.00 . B B . 11 GLU HB3  1 1 
       17 47566 2 1 11 GLU HG2  H  14.571 -10.615  -0.194 1.00 . B B . 11 GLU HG2  1 1 
       17 47567 2 1 11 GLU HG3  H  16.204 -11.198   0.125 1.00 . B B . 11 GLU HG3  1 1 
       17 47568 2 1 11 GLU N    N  16.027  -7.521   2.060 1.00 . B B . 11 GLU N    1 1 
       17 47569 2 1 11 GLU O    O  13.661  -7.560   0.509 1.00 . B B . 11 GLU O    1 1 
       17 47570 2 1 11 GLU OE1  O  14.973 -12.502   2.371 1.00 . B B . 11 GLU OE1  1 1 
       17 47571 2 1 11 GLU OE2  O  13.905 -12.931   0.502 1.00 . B B . 11 GLU OE2  1 1 
       17 47572 2 1 12 GLU C    C  12.954  -8.812  -2.386 1.00 . B B . 12 GLU C    1 1 
       17 47573 2 1 12 GLU CA   C  13.991  -7.706  -2.237 1.00 . B B . 12 GLU CA   1 1 
       17 47574 2 1 12 GLU CB   C  14.671  -7.441  -3.585 1.00 . B B . 12 GLU CB   1 1 
       17 47575 2 1 12 GLU CD   C  17.189  -7.580  -3.434 1.00 . B B . 12 GLU CD   1 1 
       17 47576 2 1 12 GLU CG   C  15.977  -6.669  -3.476 1.00 . B B . 12 GLU CG   1 1 
       17 47577 2 1 12 GLU H    H  15.847  -8.437  -1.532 1.00 . B B . 12 GLU H    1 1 
       17 47578 2 1 12 GLU HA   H  13.504  -6.805  -1.896 1.00 . B B . 12 GLU HA   1 1 
       17 47579 2 1 12 GLU HB2  H  14.877  -8.387  -4.061 1.00 . B B . 12 GLU HB2  1 1 
       17 47580 2 1 12 GLU HB3  H  13.994  -6.876  -4.209 1.00 . B B . 12 GLU HB3  1 1 
       17 47581 2 1 12 GLU HG2  H  16.067  -6.012  -4.330 1.00 . B B . 12 GLU HG2  1 1 
       17 47582 2 1 12 GLU HG3  H  15.957  -6.080  -2.571 1.00 . B B . 12 GLU HG3  1 1 
       17 47583 2 1 12 GLU N    N  14.968  -8.102  -1.235 1.00 . B B . 12 GLU N    1 1 
       17 47584 2 1 12 GLU O    O  13.296  -9.995  -2.319 1.00 . B B . 12 GLU O    1 1 
       17 47585 2 1 12 GLU OE1  O  17.290  -8.402  -2.497 1.00 . B B . 12 GLU OE1  1 1 
       17 47586 2 1 12 GLU OE2  O  18.042  -7.487  -4.344 1.00 . B B . 12 GLU OE2  1 1 
       17 47587 2 1 13 LEU C    C  10.073  -9.464  -4.126 1.00 . B B . 13 LEU C    1 1 
       17 47588 2 1 13 LEU CA   C  10.647  -9.436  -2.718 1.00 . B B . 13 LEU CA   1 1 
       17 47589 2 1 13 LEU CB   C   9.525  -9.179  -1.709 1.00 . B B . 13 LEU CB   1 1 
       17 47590 2 1 13 LEU CD1  C   8.802  -8.616   0.610 1.00 . B B . 13 LEU CD1  1 1 
       17 47591 2 1 13 LEU CD2  C  10.458 -10.449   0.248 1.00 . B B . 13 LEU CD2  1 1 
       17 47592 2 1 13 LEU CG   C   9.957  -9.099  -0.246 1.00 . B B . 13 LEU CG   1 1 
       17 47593 2 1 13 LEU H    H  11.476  -7.486  -2.666 1.00 . B B . 13 LEU H    1 1 
       17 47594 2 1 13 LEU HA   H  11.084 -10.401  -2.508 1.00 . B B . 13 LEU HA   1 1 
       17 47595 2 1 13 LEU HB2  H   9.045  -8.246  -1.968 1.00 . B B . 13 LEU HB2  1 1 
       17 47596 2 1 13 LEU HB3  H   8.799  -9.973  -1.803 1.00 . B B . 13 LEU HB3  1 1 
       17 47597 2 1 13 LEU HD11 H   7.891  -9.103   0.294 1.00 . B B . 13 LEU HD11 1 1 
       17 47598 2 1 13 LEU HD12 H   8.695  -7.546   0.505 1.00 . B B . 13 LEU HD12 1 1 
       17 47599 2 1 13 LEU HD13 H   8.998  -8.859   1.640 1.00 . B B . 13 LEU HD13 1 1 
       17 47600 2 1 13 LEU HD21 H   9.647 -11.161   0.229 1.00 . B B . 13 LEU HD21 1 1 
       17 47601 2 1 13 LEU HD22 H  10.826 -10.350   1.259 1.00 . B B . 13 LEU HD22 1 1 
       17 47602 2 1 13 LEU HD23 H  11.256 -10.794  -0.393 1.00 . B B . 13 LEU HD23 1 1 
       17 47603 2 1 13 LEU HG   H  10.761  -8.385  -0.153 1.00 . B B . 13 LEU HG   1 1 
       17 47604 2 1 13 LEU N    N  11.698  -8.443  -2.587 1.00 . B B . 13 LEU N    1 1 
       17 47605 2 1 13 LEU O    O  10.267 -10.433  -4.858 1.00 . B B . 13 LEU O    1 1 
       17 47606 2 1 14 ILE C    C   9.025  -7.015  -6.530 1.00 . B B . 14 ILE C    1 1 
       17 47607 2 1 14 ILE CA   C   8.745  -8.338  -5.824 1.00 . B B . 14 ILE CA   1 1 
       17 47608 2 1 14 ILE CB   C   7.204  -8.479  -5.711 1.00 . B B . 14 ILE CB   1 1 
       17 47609 2 1 14 ILE CD1  C   7.212 -11.006  -5.341 1.00 . B B . 14 ILE CD1  1 1 
       17 47610 2 1 14 ILE CG1  C   6.808  -9.651  -4.808 1.00 . B B . 14 ILE CG1  1 1 
       17 47611 2 1 14 ILE CG2  C   6.580  -8.651  -7.090 1.00 . B B . 14 ILE CG2  1 1 
       17 47612 2 1 14 ILE H    H   9.304  -7.624  -3.903 1.00 . B B . 14 ILE H    1 1 
       17 47613 2 1 14 ILE HA   H   9.121  -9.153  -6.423 1.00 . B B . 14 ILE HA   1 1 
       17 47614 2 1 14 ILE HB   H   6.818  -7.563  -5.288 1.00 . B B . 14 ILE HB   1 1 
       17 47615 2 1 14 ILE HD11 H   8.222 -11.228  -5.032 1.00 . B B . 14 ILE HD11 1 1 
       17 47616 2 1 14 ILE HD12 H   7.161 -10.994  -6.420 1.00 . B B . 14 ILE HD12 1 1 
       17 47617 2 1 14 ILE HD13 H   6.540 -11.758  -4.957 1.00 . B B . 14 ILE HD13 1 1 
       17 47618 2 1 14 ILE HG12 H   7.279  -9.524  -3.847 1.00 . B B . 14 ILE HG12 1 1 
       17 47619 2 1 14 ILE HG13 H   5.735  -9.650  -4.679 1.00 . B B . 14 ILE HG13 1 1 
       17 47620 2 1 14 ILE HG21 H   6.827  -7.802  -7.706 1.00 . B B . 14 ILE HG21 1 1 
       17 47621 2 1 14 ILE HG22 H   5.507  -8.725  -6.991 1.00 . B B . 14 ILE HG22 1 1 
       17 47622 2 1 14 ILE HG23 H   6.961  -9.554  -7.548 1.00 . B B . 14 ILE HG23 1 1 
       17 47623 2 1 14 ILE N    N   9.379  -8.396  -4.511 1.00 . B B . 14 ILE N    1 1 
       17 47624 2 1 14 ILE O    O   9.035  -5.958  -5.905 1.00 . B B . 14 ILE O    1 1 
       17 47625 2 1 15 VAL C    C   8.501  -5.951  -9.841 1.00 . B B . 15 VAL C    1 1 
       17 47626 2 1 15 VAL CA   C   9.464  -5.909  -8.651 1.00 . B B . 15 VAL CA   1 1 
       17 47627 2 1 15 VAL CB   C  10.937  -5.808  -9.125 1.00 . B B . 15 VAL CB   1 1 
       17 47628 2 1 15 VAL CG1  C  11.418  -7.127  -9.709 1.00 . B B . 15 VAL CG1  1 1 
       17 47629 2 1 15 VAL CG2  C  11.116  -4.672 -10.128 1.00 . B B . 15 VAL CG2  1 1 
       17 47630 2 1 15 VAL H    H   9.244  -7.972  -8.260 1.00 . B B . 15 VAL H    1 1 
       17 47631 2 1 15 VAL HA   H   9.235  -5.040  -8.048 1.00 . B B . 15 VAL HA   1 1 
       17 47632 2 1 15 VAL HB   H  11.547  -5.588  -8.262 1.00 . B B . 15 VAL HB   1 1 
       17 47633 2 1 15 VAL HG11 H  11.178  -7.930  -9.027 1.00 . B B . 15 VAL HG11 1 1 
       17 47634 2 1 15 VAL HG12 H  12.487  -7.087  -9.853 1.00 . B B . 15 VAL HG12 1 1 
       17 47635 2 1 15 VAL HG13 H  10.933  -7.302 -10.659 1.00 . B B . 15 VAL HG13 1 1 
       17 47636 2 1 15 VAL HG21 H  10.819  -3.740  -9.670 1.00 . B B . 15 VAL HG21 1 1 
       17 47637 2 1 15 VAL HG22 H  10.503  -4.858 -10.998 1.00 . B B . 15 VAL HG22 1 1 
       17 47638 2 1 15 VAL HG23 H  12.153  -4.614 -10.423 1.00 . B B . 15 VAL HG23 1 1 
       17 47639 2 1 15 VAL N    N   9.237  -7.090  -7.832 1.00 . B B . 15 VAL N    1 1 
       17 47640 2 1 15 VAL O    O   8.552  -6.870 -10.661 1.00 . B B . 15 VAL O    1 1 
       17 47641 2 1 16 LEU C    C   7.161  -4.288 -12.253 1.00 . B B . 16 LEU C    1 1 
       17 47642 2 1 16 LEU CA   C   6.616  -4.965 -10.997 1.00 . B B . 16 LEU CA   1 1 
       17 47643 2 1 16 LEU CB   C   5.331  -4.262 -10.528 1.00 . B B . 16 LEU CB   1 1 
       17 47644 2 1 16 LEU CD1  C   3.540  -3.951  -8.799 1.00 . B B . 16 LEU CD1  1 1 
       17 47645 2 1 16 LEU CD2  C   4.495  -6.226  -9.199 1.00 . B B . 16 LEU CD2  1 1 
       17 47646 2 1 16 LEU CG   C   4.789  -4.734  -9.173 1.00 . B B . 16 LEU CG   1 1 
       17 47647 2 1 16 LEU H    H   7.606  -4.253  -9.258 1.00 . B B . 16 LEU H    1 1 
       17 47648 2 1 16 LEU HA   H   6.382  -5.991 -11.237 1.00 . B B . 16 LEU HA   1 1 
       17 47649 2 1 16 LEU HB2  H   5.529  -3.202 -10.462 1.00 . B B . 16 LEU HB2  1 1 
       17 47650 2 1 16 LEU HB3  H   4.558  -4.420 -11.272 1.00 . B B . 16 LEU HB3  1 1 
       17 47651 2 1 16 LEU HD11 H   3.737  -2.893  -8.890 1.00 . B B . 16 LEU HD11 1 1 
       17 47652 2 1 16 LEU HD12 H   3.262  -4.179  -7.781 1.00 . B B . 16 LEU HD12 1 1 
       17 47653 2 1 16 LEU HD13 H   2.732  -4.224  -9.462 1.00 . B B . 16 LEU HD13 1 1 
       17 47654 2 1 16 LEU HD21 H   3.579  -6.403  -9.741 1.00 . B B . 16 LEU HD21 1 1 
       17 47655 2 1 16 LEU HD22 H   4.390  -6.590  -8.188 1.00 . B B . 16 LEU HD22 1 1 
       17 47656 2 1 16 LEU HD23 H   5.307  -6.748  -9.685 1.00 . B B . 16 LEU HD23 1 1 
       17 47657 2 1 16 LEU HG   H   5.534  -4.553  -8.411 1.00 . B B . 16 LEU HG   1 1 
       17 47658 2 1 16 LEU N    N   7.602  -4.978  -9.923 1.00 . B B . 16 LEU N    1 1 
       17 47659 2 1 16 LEU O    O   7.640  -4.961 -13.163 1.00 . B B . 16 LEU O    1 1 
       17 47660 2 1 17 SER C    C   7.374  -0.675 -13.068 1.00 . B B . 17 SER C    1 1 
       17 47661 2 1 17 SER CA   C   7.585  -2.150 -13.394 1.00 . B B . 17 SER CA   1 1 
       17 47662 2 1 17 SER CB   C   6.814  -2.503 -14.679 1.00 . B B . 17 SER CB   1 1 
       17 47663 2 1 17 SER H    H   6.779  -2.491 -11.476 1.00 . B B . 17 SER H    1 1 
       17 47664 2 1 17 SER HA   H   8.639  -2.336 -13.543 1.00 . B B . 17 SER HA   1 1 
       17 47665 2 1 17 SER HB2  H   5.792  -2.741 -14.427 1.00 . B B . 17 SER HB2  1 1 
       17 47666 2 1 17 SER HB3  H   6.829  -1.654 -15.348 1.00 . B B . 17 SER HB3  1 1 
       17 47667 2 1 17 SER HG   H   7.681  -4.265 -14.682 1.00 . B B . 17 SER HG   1 1 
       17 47668 2 1 17 SER N    N   7.126  -2.957 -12.264 1.00 . B B . 17 SER N    1 1 
       17 47669 2 1 17 SER O    O   7.093  -0.327 -11.917 1.00 . B B . 17 SER O    1 1 
       17 47670 2 1 17 SER OG   O   7.388  -3.618 -15.343 1.00 . B B . 17 SER OG   1 1 
       17 47671 2 1 18 GLU C    C   6.024   2.050 -14.552 1.00 . B B . 18 GLU C    1 1 
       17 47672 2 1 18 GLU CA   C   7.313   1.609 -13.877 1.00 . B B . 18 GLU CA   1 1 
       17 47673 2 1 18 GLU CB   C   8.481   2.416 -14.444 1.00 . B B . 18 GLU CB   1 1 
       17 47674 2 1 18 GLU CD   C  10.741   1.346 -14.728 1.00 . B B . 18 GLU CD   1 1 
       17 47675 2 1 18 GLU CG   C   9.820   2.100 -13.801 1.00 . B B . 18 GLU CG   1 1 
       17 47676 2 1 18 GLU H    H   7.761  -0.149 -14.956 1.00 . B B . 18 GLU H    1 1 
       17 47677 2 1 18 GLU HA   H   7.234   1.798 -12.816 1.00 . B B . 18 GLU HA   1 1 
       17 47678 2 1 18 GLU HB2  H   8.555   2.218 -15.503 1.00 . B B . 18 GLU HB2  1 1 
       17 47679 2 1 18 GLU HB3  H   8.274   3.466 -14.300 1.00 . B B . 18 GLU HB3  1 1 
       17 47680 2 1 18 GLU HG2  H  10.299   3.024 -13.520 1.00 . B B . 18 GLU HG2  1 1 
       17 47681 2 1 18 GLU HG3  H   9.647   1.499 -12.921 1.00 . B B . 18 GLU HG3  1 1 
       17 47682 2 1 18 GLU N    N   7.515   0.183 -14.067 1.00 . B B . 18 GLU N    1 1 
       17 47683 2 1 18 GLU O    O   5.682   1.565 -15.631 1.00 . B B . 18 GLU O    1 1 
       17 47684 2 1 18 GLU OE1  O  11.281   1.963 -15.667 1.00 . B B . 18 GLU OE1  1 1 
       17 47685 2 1 18 GLU OE2  O  10.921   0.126 -14.533 1.00 . B B . 18 GLU OE2  1 1 
       17 47686 2 1 19 ASN C    C   4.369   4.542 -15.506 1.00 . B B . 19 ASN C    1 1 
       17 47687 2 1 19 ASN CA   C   4.060   3.483 -14.440 1.00 . B B . 19 ASN CA   1 1 
       17 47688 2 1 19 ASN CB   C   3.218   4.073 -13.300 1.00 . B B . 19 ASN CB   1 1 
       17 47689 2 1 19 ASN CG   C   1.742   4.184 -13.651 1.00 . B B . 19 ASN CG   1 1 
       17 47690 2 1 19 ASN H    H   5.628   3.274 -13.033 1.00 . B B . 19 ASN H    1 1 
       17 47691 2 1 19 ASN HA   H   3.519   2.669 -14.900 1.00 . B B . 19 ASN HA   1 1 
       17 47692 2 1 19 ASN HB2  H   3.313   3.446 -12.427 1.00 . B B . 19 ASN HB2  1 1 
       17 47693 2 1 19 ASN HB3  H   3.587   5.062 -13.066 1.00 . B B . 19 ASN HB3  1 1 
       17 47694 2 1 19 ASN HD21 H   1.354   2.419 -12.808 1.00 . B B . 19 ASN HD21 1 1 
       17 47695 2 1 19 ASN HD22 H   0.003   3.237 -13.519 1.00 . B B . 19 ASN HD22 1 1 
       17 47696 2 1 19 ASN N    N   5.308   2.954 -13.904 1.00 . B B . 19 ASN N    1 1 
       17 47697 2 1 19 ASN ND2  N   0.956   3.181 -13.288 1.00 . B B . 19 ASN ND2  1 1 
       17 47698 2 1 19 ASN O    O   5.532   4.739 -15.856 1.00 . B B . 19 ASN O    1 1 
       17 47699 2 1 19 ASN OD1  O   1.314   5.176 -14.235 1.00 . B B . 19 ASN OD1  1 1 
       17 47700 2 1 20 ALA C    C   4.357   7.430 -16.490 1.00 . B B . 20 ALA C    1 1 
       17 47701 2 1 20 ALA CA   C   3.547   6.260 -17.032 1.00 . B B . 20 ALA CA   1 1 
       17 47702 2 1 20 ALA CB   C   2.206   6.748 -17.556 1.00 . B B . 20 ALA CB   1 1 
       17 47703 2 1 20 ALA H    H   2.441   5.084 -15.655 1.00 . B B . 20 ALA H    1 1 
       17 47704 2 1 20 ALA HA   H   4.086   5.809 -17.852 1.00 . B B . 20 ALA HA   1 1 
       17 47705 2 1 20 ALA HB1  H   2.368   7.458 -18.354 1.00 . B B . 20 ALA HB1  1 1 
       17 47706 2 1 20 ALA HB2  H   1.658   7.224 -16.757 1.00 . B B . 20 ALA HB2  1 1 
       17 47707 2 1 20 ALA HB3  H   1.641   5.909 -17.931 1.00 . B B . 20 ALA HB3  1 1 
       17 47708 2 1 20 ALA N    N   3.350   5.241 -16.002 1.00 . B B . 20 ALA N    1 1 
       17 47709 2 1 20 ALA O    O   4.968   8.189 -17.239 1.00 . B B . 20 ALA O    1 1 
       17 47710 2 1 21 LYS C    C   6.474   8.136 -14.107 1.00 . B B . 21 LYS C    1 1 
       17 47711 2 1 21 LYS CA   C   5.086   8.619 -14.502 1.00 . B B . 21 LYS CA   1 1 
       17 47712 2 1 21 LYS CB   C   4.328   9.048 -13.248 1.00 . B B . 21 LYS CB   1 1 
       17 47713 2 1 21 LYS CD   C   2.111   9.493 -12.182 1.00 . B B . 21 LYS CD   1 1 
       17 47714 2 1 21 LYS CE   C   0.634   9.749 -12.426 1.00 . B B . 21 LYS CE   1 1 
       17 47715 2 1 21 LYS CG   C   2.856   9.320 -13.489 1.00 . B B . 21 LYS CG   1 1 
       17 47716 2 1 21 LYS H    H   3.845   6.918 -14.639 1.00 . B B . 21 LYS H    1 1 
       17 47717 2 1 21 LYS HA   H   5.172   9.456 -15.175 1.00 . B B . 21 LYS HA   1 1 
       17 47718 2 1 21 LYS HB2  H   4.413   8.267 -12.507 1.00 . B B . 21 LYS HB2  1 1 
       17 47719 2 1 21 LYS HB3  H   4.780   9.947 -12.859 1.00 . B B . 21 LYS HB3  1 1 
       17 47720 2 1 21 LYS HD2  H   2.221   8.592 -11.597 1.00 . B B . 21 LYS HD2  1 1 
       17 47721 2 1 21 LYS HD3  H   2.534  10.327 -11.645 1.00 . B B . 21 LYS HD3  1 1 
       17 47722 2 1 21 LYS HE2  H   0.492   9.974 -13.471 1.00 . B B . 21 LYS HE2  1 1 
       17 47723 2 1 21 LYS HE3  H   0.082   8.856 -12.174 1.00 . B B . 21 LYS HE3  1 1 
       17 47724 2 1 21 LYS HG2  H   2.758  10.220 -14.073 1.00 . B B . 21 LYS HG2  1 1 
       17 47725 2 1 21 LYS HG3  H   2.428   8.489 -14.030 1.00 . B B . 21 LYS HG3  1 1 
       17 47726 2 1 21 LYS HZ1  H   0.402  11.789 -12.043 1.00 . B B . 21 LYS HZ1  1 1 
       17 47727 2 1 21 LYS HZ2  H   0.511  10.842 -10.650 1.00 . B B . 21 LYS HZ2  1 1 
       17 47728 2 1 21 LYS HZ3  H  -0.915  10.846 -11.558 1.00 . B B . 21 LYS HZ3  1 1 
       17 47729 2 1 21 LYS N    N   4.358   7.557 -15.175 1.00 . B B . 21 LYS N    1 1 
       17 47730 2 1 21 LYS NZ   N   0.120  10.884 -11.614 1.00 . B B . 21 LYS NZ   1 1 
       17 47731 2 1 21 LYS O    O   7.239   8.857 -13.472 1.00 . B B . 21 LYS O    1 1 
       17 47732 2 1 22 GLY C    C   8.050   5.714 -12.760 1.00 . B B . 22 GLY C    1 1 
       17 47733 2 1 22 GLY CA   C   8.070   6.336 -14.139 1.00 . B B . 22 GLY CA   1 1 
       17 47734 2 1 22 GLY H    H   6.145   6.380 -15.007 1.00 . B B . 22 GLY H    1 1 
       17 47735 2 1 22 GLY HA2  H   8.328   5.579 -14.867 1.00 . B B . 22 GLY HA2  1 1 
       17 47736 2 1 22 GLY HA3  H   8.815   7.115 -14.160 1.00 . B B . 22 GLY HA3  1 1 
       17 47737 2 1 22 GLY N    N   6.788   6.904 -14.480 1.00 . B B . 22 GLY N    1 1 
       17 47738 2 1 22 GLY O    O   9.080   5.268 -12.260 1.00 . B B . 22 GLY O    1 1 
       17 47739 2 1 23 TRP C    C   7.064   3.637 -10.790 1.00 . B B . 23 TRP C    1 1 
       17 47740 2 1 23 TRP CA   C   6.700   5.114 -10.817 1.00 . B B . 23 TRP CA   1 1 
       17 47741 2 1 23 TRP CB   C   5.261   5.269 -10.315 1.00 . B B . 23 TRP CB   1 1 
       17 47742 2 1 23 TRP CD1  C   5.530   7.833 -10.169 1.00 . B B . 23 TRP CD1  1 1 
       17 47743 2 1 23 TRP CD2  C   3.696   7.020  -9.175 1.00 . B B . 23 TRP CD2  1 1 
       17 47744 2 1 23 TRP CE2  C   3.709   8.417  -9.015 1.00 . B B . 23 TRP CE2  1 1 
       17 47745 2 1 23 TRP CE3  C   2.635   6.290  -8.626 1.00 . B B . 23 TRP CE3  1 1 
       17 47746 2 1 23 TRP CG   C   4.861   6.664  -9.927 1.00 . B B . 23 TRP CG   1 1 
       17 47747 2 1 23 TRP CH2  C   1.684   8.359  -7.804 1.00 . B B . 23 TRP CH2  1 1 
       17 47748 2 1 23 TRP CZ2  C   2.707   9.098  -8.331 1.00 . B B . 23 TRP CZ2  1 1 
       17 47749 2 1 23 TRP CZ3  C   1.642   6.968  -7.945 1.00 . B B . 23 TRP CZ3  1 1 
       17 47750 2 1 23 TRP H    H   6.089   6.063 -12.605 1.00 . B B . 23 TRP H    1 1 
       17 47751 2 1 23 TRP HA   H   7.360   5.644 -10.146 1.00 . B B . 23 TRP HA   1 1 
       17 47752 2 1 23 TRP HB2  H   4.587   4.946 -11.092 1.00 . B B . 23 TRP HB2  1 1 
       17 47753 2 1 23 TRP HB3  H   5.127   4.633  -9.452 1.00 . B B . 23 TRP HB3  1 1 
       17 47754 2 1 23 TRP HD1  H   6.456   7.904 -10.716 1.00 . B B . 23 TRP HD1  1 1 
       17 47755 2 1 23 TRP HE1  H   5.099   9.840  -9.684 1.00 . B B . 23 TRP HE1  1 1 
       17 47756 2 1 23 TRP HE3  H   2.587   5.215  -8.725 1.00 . B B . 23 TRP HE3  1 1 
       17 47757 2 1 23 TRP HH2  H   0.888   8.848  -7.263 1.00 . B B . 23 TRP HH2  1 1 
       17 47758 2 1 23 TRP HZ2  H   2.725  10.169  -8.212 1.00 . B B . 23 TRP HZ2  1 1 
       17 47759 2 1 23 TRP HZ3  H   0.816   6.421  -7.513 1.00 . B B . 23 TRP HZ3  1 1 
       17 47760 2 1 23 TRP N    N   6.867   5.685 -12.149 1.00 . B B . 23 TRP N    1 1 
       17 47761 2 1 23 TRP NE1  N   4.833   8.891  -9.634 1.00 . B B . 23 TRP NE1  1 1 
       17 47762 2 1 23 TRP O    O   6.287   2.786 -11.228 1.00 . B B . 23 TRP O    1 1 
       17 47763 2 1 24 ARG C    C   8.132   1.356  -8.907 1.00 . B B . 24 ARG C    1 1 
       17 47764 2 1 24 ARG CA   C   8.718   1.978 -10.170 1.00 . B B . 24 ARG CA   1 1 
       17 47765 2 1 24 ARG CB   C  10.256   1.954 -10.134 1.00 . B B . 24 ARG CB   1 1 
       17 47766 2 1 24 ARG CD   C  10.528  -0.497 -10.713 1.00 . B B . 24 ARG CD   1 1 
       17 47767 2 1 24 ARG CG   C  10.857   0.614  -9.726 1.00 . B B . 24 ARG CG   1 1 
       17 47768 2 1 24 ARG CZ   C  12.628  -0.868 -11.968 1.00 . B B . 24 ARG CZ   1 1 
       17 47769 2 1 24 ARG H    H   8.833   4.082  -9.994 1.00 . B B . 24 ARG H    1 1 
       17 47770 2 1 24 ARG HA   H   8.370   1.426 -11.029 1.00 . B B . 24 ARG HA   1 1 
       17 47771 2 1 24 ARG HB2  H  10.632   2.201 -11.116 1.00 . B B . 24 ARG HB2  1 1 
       17 47772 2 1 24 ARG HB3  H  10.596   2.702  -9.434 1.00 . B B . 24 ARG HB3  1 1 
       17 47773 2 1 24 ARG HD2  H  10.677  -1.449 -10.224 1.00 . B B . 24 ARG HD2  1 1 
       17 47774 2 1 24 ARG HD3  H   9.493  -0.406 -11.006 1.00 . B B . 24 ARG HD3  1 1 
       17 47775 2 1 24 ARG HE   H  10.955  -0.079 -12.735 1.00 . B B . 24 ARG HE   1 1 
       17 47776 2 1 24 ARG HG2  H  11.930   0.718  -9.674 1.00 . B B . 24 ARG HG2  1 1 
       17 47777 2 1 24 ARG HG3  H  10.475   0.346  -8.752 1.00 . B B . 24 ARG HG3  1 1 
       17 47778 2 1 24 ARG HH11 H  12.750  -1.374  -9.993 1.00 . B B . 24 ARG HH11 1 1 
       17 47779 2 1 24 ARG HH12 H  14.186  -1.657 -10.936 1.00 . B B . 24 ARG HH12 1 1 
       17 47780 2 1 24 ARG HH21 H  12.818  -0.459 -13.944 1.00 . B B . 24 ARG HH21 1 1 
       17 47781 2 1 24 ARG HH22 H  14.233  -1.131 -13.188 1.00 . B B . 24 ARG HH22 1 1 
       17 47782 2 1 24 ARG N    N   8.249   3.346 -10.291 1.00 . B B . 24 ARG N    1 1 
       17 47783 2 1 24 ARG NE   N  11.366  -0.442 -11.910 1.00 . B B . 24 ARG NE   1 1 
       17 47784 2 1 24 ARG NH1  N  13.238  -1.336 -10.882 1.00 . B B . 24 ARG NH1  1 1 
       17 47785 2 1 24 ARG NH2  N  13.279  -0.815 -13.124 1.00 . B B . 24 ARG NH2  1 1 
       17 47786 2 1 24 ARG O    O   8.617   1.603  -7.804 1.00 . B B . 24 ARG O    1 1 
       17 47787 2 1 25 LYS C    C   7.146  -1.357  -7.558 1.00 . B B . 25 LYS C    1 1 
       17 47788 2 1 25 LYS CA   C   6.429  -0.071  -7.933 1.00 . B B . 25 LYS CA   1 1 
       17 47789 2 1 25 LYS CB   C   4.951  -0.351  -8.218 1.00 . B B . 25 LYS CB   1 1 
       17 47790 2 1 25 LYS CD   C   2.617   0.572  -8.282 1.00 . B B . 25 LYS CD   1 1 
       17 47791 2 1 25 LYS CE   C   1.765   1.824  -8.136 1.00 . B B . 25 LYS CE   1 1 
       17 47792 2 1 25 LYS CG   C   4.099   0.904  -8.265 1.00 . B B . 25 LYS CG   1 1 
       17 47793 2 1 25 LYS H    H   6.725   0.419  -9.975 1.00 . B B . 25 LYS H    1 1 
       17 47794 2 1 25 LYS HA   H   6.494   0.610  -7.098 1.00 . B B . 25 LYS HA   1 1 
       17 47795 2 1 25 LYS HB2  H   4.863  -0.857  -9.169 1.00 . B B . 25 LYS HB2  1 1 
       17 47796 2 1 25 LYS HB3  H   4.563  -0.994  -7.440 1.00 . B B . 25 LYS HB3  1 1 
       17 47797 2 1 25 LYS HD2  H   2.376   0.092  -9.219 1.00 . B B . 25 LYS HD2  1 1 
       17 47798 2 1 25 LYS HD3  H   2.399  -0.099  -7.465 1.00 . B B . 25 LYS HD3  1 1 
       17 47799 2 1 25 LYS HE2  H   1.988   2.286  -7.186 1.00 . B B . 25 LYS HE2  1 1 
       17 47800 2 1 25 LYS HE3  H   2.015   2.506  -8.934 1.00 . B B . 25 LYS HE3  1 1 
       17 47801 2 1 25 LYS HG2  H   4.315   1.503  -7.396 1.00 . B B . 25 LYS HG2  1 1 
       17 47802 2 1 25 LYS HG3  H   4.345   1.460  -9.158 1.00 . B B . 25 LYS HG3  1 1 
       17 47803 2 1 25 LYS HZ1  H  -0.236   2.405  -8.252 1.00 . B B . 25 LYS HZ1  1 1 
       17 47804 2 1 25 LYS HZ2  H   0.010   1.006  -7.343 1.00 . B B . 25 LYS HZ2  1 1 
       17 47805 2 1 25 LYS HZ3  H   0.093   0.940  -9.036 1.00 . B B . 25 LYS HZ3  1 1 
       17 47806 2 1 25 LYS N    N   7.075   0.572  -9.070 1.00 . B B . 25 LYS N    1 1 
       17 47807 2 1 25 LYS NZ   N   0.309   1.524  -8.192 1.00 . B B . 25 LYS NZ   1 1 
       17 47808 2 1 25 LYS O    O   7.157  -2.326  -8.325 1.00 . B B . 25 LYS O    1 1 
       17 47809 2 1 26 GLU C    C   8.088  -2.809  -4.446 1.00 . B B . 26 GLU C    1 1 
       17 47810 2 1 26 GLU CA   C   8.472  -2.512  -5.886 1.00 . B B . 26 GLU CA   1 1 
       17 47811 2 1 26 GLU CB   C   9.982  -2.292  -5.977 1.00 . B B . 26 GLU CB   1 1 
       17 47812 2 1 26 GLU CD   C  12.024  -2.207  -7.454 1.00 . B B . 26 GLU CD   1 1 
       17 47813 2 1 26 GLU CG   C  10.511  -2.278  -7.397 1.00 . B B . 26 GLU CG   1 1 
       17 47814 2 1 26 GLU H    H   7.702  -0.548  -5.821 1.00 . B B . 26 GLU H    1 1 
       17 47815 2 1 26 GLU HA   H   8.203  -3.359  -6.500 1.00 . B B . 26 GLU HA   1 1 
       17 47816 2 1 26 GLU HB2  H  10.225  -1.347  -5.516 1.00 . B B . 26 GLU HB2  1 1 
       17 47817 2 1 26 GLU HB3  H  10.483  -3.085  -5.440 1.00 . B B . 26 GLU HB3  1 1 
       17 47818 2 1 26 GLU HG2  H  10.191  -3.182  -7.893 1.00 . B B . 26 GLU HG2  1 1 
       17 47819 2 1 26 GLU HG3  H  10.102  -1.423  -7.910 1.00 . B B . 26 GLU HG3  1 1 
       17 47820 2 1 26 GLU N    N   7.749  -1.354  -6.380 1.00 . B B . 26 GLU N    1 1 
       17 47821 2 1 26 GLU O    O   7.752  -1.905  -3.675 1.00 . B B . 26 GLU O    1 1 
       17 47822 2 1 26 GLU OE1  O  12.687  -2.901  -6.652 1.00 . B B . 26 GLU OE1  1 1 
       17 47823 2 1 26 GLU OE2  O  12.560  -1.469  -8.312 1.00 . B B . 26 GLU OE2  1 1 
       17 47824 2 1 27 LEU C    C   9.052  -5.218  -2.202 1.00 . B B . 27 LEU C    1 1 
       17 47825 2 1 27 LEU CA   C   7.821  -4.536  -2.767 1.00 . B B . 27 LEU CA   1 1 
       17 47826 2 1 27 LEU CB   C   6.631  -5.500  -2.798 1.00 . B B . 27 LEU CB   1 1 
       17 47827 2 1 27 LEU CD1  C   5.942  -5.287  -0.390 1.00 . B B . 27 LEU CD1  1 1 
       17 47828 2 1 27 LEU CD2  C   5.276  -7.294  -1.710 1.00 . B B . 27 LEU CD2  1 1 
       17 47829 2 1 27 LEU CG   C   6.353  -6.248  -1.493 1.00 . B B . 27 LEU CG   1 1 
       17 47830 2 1 27 LEU H    H   8.410  -4.743  -4.778 1.00 . B B . 27 LEU H    1 1 
       17 47831 2 1 27 LEU HA   H   7.578  -3.677  -2.160 1.00 . B B . 27 LEU HA   1 1 
       17 47832 2 1 27 LEU HB2  H   5.747  -4.936  -3.059 1.00 . B B . 27 LEU HB2  1 1 
       17 47833 2 1 27 LEU HB3  H   6.809  -6.231  -3.572 1.00 . B B . 27 LEU HB3  1 1 
       17 47834 2 1 27 LEU HD11 H   6.319  -5.643   0.558 1.00 . B B . 27 LEU HD11 1 1 
       17 47835 2 1 27 LEU HD12 H   4.865  -5.229  -0.348 1.00 . B B . 27 LEU HD12 1 1 
       17 47836 2 1 27 LEU HD13 H   6.347  -4.307  -0.595 1.00 . B B . 27 LEU HD13 1 1 
       17 47837 2 1 27 LEU HD21 H   5.116  -7.838  -0.792 1.00 . B B . 27 LEU HD21 1 1 
       17 47838 2 1 27 LEU HD22 H   5.589  -7.978  -2.485 1.00 . B B . 27 LEU HD22 1 1 
       17 47839 2 1 27 LEU HD23 H   4.359  -6.808  -2.006 1.00 . B B . 27 LEU HD23 1 1 
       17 47840 2 1 27 LEU HG   H   7.253  -6.753  -1.176 1.00 . B B . 27 LEU HG   1 1 
       17 47841 2 1 27 LEU N    N   8.134  -4.080  -4.104 1.00 . B B . 27 LEU N    1 1 
       17 47842 2 1 27 LEU O    O   9.411  -6.317  -2.624 1.00 . B B . 27 LEU O    1 1 
       17 47843 2 1 28 ASN C    C  10.896  -5.004   0.840 1.00 . B B . 28 ASN C    1 1 
       17 47844 2 1 28 ASN CA   C  10.924  -5.097  -0.678 1.00 . B B . 28 ASN CA   1 1 
       17 47845 2 1 28 ASN CB   C  12.139  -4.335  -1.226 1.00 . B B . 28 ASN CB   1 1 
       17 47846 2 1 28 ASN CG   C  12.319  -4.510  -2.727 1.00 . B B . 28 ASN CG   1 1 
       17 47847 2 1 28 ASN H    H   9.355  -3.701  -0.939 1.00 . B B . 28 ASN H    1 1 
       17 47848 2 1 28 ASN HA   H  11.003  -6.134  -0.964 1.00 . B B . 28 ASN HA   1 1 
       17 47849 2 1 28 ASN HB2  H  12.016  -3.282  -1.016 1.00 . B B . 28 ASN HB2  1 1 
       17 47850 2 1 28 ASN HB3  H  13.031  -4.695  -0.733 1.00 . B B . 28 ASN HB3  1 1 
       17 47851 2 1 28 ASN HD21 H  12.890  -2.617  -2.921 1.00 . B B . 28 ASN HD21 1 1 
       17 47852 2 1 28 ASN HD22 H  12.832  -3.535  -4.385 1.00 . B B . 28 ASN HD22 1 1 
       17 47853 2 1 28 ASN N    N   9.705  -4.562  -1.260 1.00 . B B . 28 ASN N    1 1 
       17 47854 2 1 28 ASN ND2  N  12.726  -3.448  -3.409 1.00 . B B . 28 ASN ND2  1 1 
       17 47855 2 1 28 ASN O    O  10.112  -4.248   1.414 1.00 . B B . 28 ASN O    1 1 
       17 47856 2 1 28 ASN OD1  O  12.084  -5.588  -3.268 1.00 . B B . 28 ASN OD1  1 1 
       17 47857 2 1 29 ARG C    C  12.996  -4.889   3.358 1.00 . B B . 29 ARG C    1 1 
       17 47858 2 1 29 ARG CA   C  11.838  -5.779   2.935 1.00 . B B . 29 ARG CA   1 1 
       17 47859 2 1 29 ARG CB   C  12.053  -7.201   3.459 1.00 . B B . 29 ARG CB   1 1 
       17 47860 2 1 29 ARG CD   C  12.455  -8.691   5.444 1.00 . B B . 29 ARG CD   1 1 
       17 47861 2 1 29 ARG CG   C  11.974  -7.325   4.975 1.00 . B B . 29 ARG CG   1 1 
       17 47862 2 1 29 ARG CZ   C  12.558 -10.748   4.078 1.00 . B B . 29 ARG CZ   1 1 
       17 47863 2 1 29 ARG H    H  12.341  -6.377   0.970 1.00 . B B . 29 ARG H    1 1 
       17 47864 2 1 29 ARG HA   H  10.917  -5.380   3.335 1.00 . B B . 29 ARG HA   1 1 
       17 47865 2 1 29 ARG HB2  H  11.299  -7.844   3.030 1.00 . B B . 29 ARG HB2  1 1 
       17 47866 2 1 29 ARG HB3  H  13.026  -7.544   3.141 1.00 . B B . 29 ARG HB3  1 1 
       17 47867 2 1 29 ARG HD2  H  13.528  -8.735   5.341 1.00 . B B . 29 ARG HD2  1 1 
       17 47868 2 1 29 ARG HD3  H  12.188  -8.817   6.485 1.00 . B B . 29 ARG HD3  1 1 
       17 47869 2 1 29 ARG HE   H  10.883  -9.772   4.573 1.00 . B B . 29 ARG HE   1 1 
       17 47870 2 1 29 ARG HG2  H  12.592  -6.562   5.424 1.00 . B B . 29 ARG HG2  1 1 
       17 47871 2 1 29 ARG HG3  H  10.948  -7.190   5.282 1.00 . B B . 29 ARG HG3  1 1 
       17 47872 2 1 29 ARG HH11 H  14.355 -10.116   4.757 1.00 . B B . 29 ARG HH11 1 1 
       17 47873 2 1 29 ARG HH12 H  14.401 -11.533   3.753 1.00 . B B . 29 ARG HH12 1 1 
       17 47874 2 1 29 ARG HH21 H  10.945 -11.668   3.271 1.00 . B B . 29 ARG HH21 1 1 
       17 47875 2 1 29 ARG HH22 H  12.469 -12.420   2.935 1.00 . B B . 29 ARG HH22 1 1 
       17 47876 2 1 29 ARG N    N  11.746  -5.784   1.485 1.00 . B B . 29 ARG N    1 1 
       17 47877 2 1 29 ARG NE   N  11.858  -9.775   4.664 1.00 . B B . 29 ARG NE   1 1 
       17 47878 2 1 29 ARG NH1  N  13.875 -10.801   4.211 1.00 . B B . 29 ARG NH1  1 1 
       17 47879 2 1 29 ARG NH2  N  11.938 -11.683   3.372 1.00 . B B . 29 ARG NH2  1 1 
       17 47880 2 1 29 ARG O    O  14.154  -5.187   3.063 1.00 . B B . 29 ARG O    1 1 
       17 47881 2 1 30 VAL C    C  13.571  -2.604   5.979 1.00 . B B . 30 VAL C    1 1 
       17 47882 2 1 30 VAL CA   C  13.708  -2.868   4.484 1.00 . B B . 30 VAL CA   1 1 
       17 47883 2 1 30 VAL CB   C  13.652  -1.522   3.716 1.00 . B B . 30 VAL CB   1 1 
       17 47884 2 1 30 VAL CG1  C  13.795  -1.739   2.218 1.00 . B B . 30 VAL CG1  1 1 
       17 47885 2 1 30 VAL CG2  C  12.367  -0.769   4.025 1.00 . B B . 30 VAL CG2  1 1 
       17 47886 2 1 30 VAL H    H  11.744  -3.619   4.254 1.00 . B B . 30 VAL H    1 1 
       17 47887 2 1 30 VAL HA   H  14.671  -3.323   4.298 1.00 . B B . 30 VAL HA   1 1 
       17 47888 2 1 30 VAL HB   H  14.485  -0.914   4.041 1.00 . B B . 30 VAL HB   1 1 
       17 47889 2 1 30 VAL HG11 H  14.446  -0.982   1.807 1.00 . B B . 30 VAL HG11 1 1 
       17 47890 2 1 30 VAL HG12 H  12.825  -1.672   1.748 1.00 . B B . 30 VAL HG12 1 1 
       17 47891 2 1 30 VAL HG13 H  14.217  -2.716   2.035 1.00 . B B . 30 VAL HG13 1 1 
       17 47892 2 1 30 VAL HG21 H  12.390   0.196   3.541 1.00 . B B . 30 VAL HG21 1 1 
       17 47893 2 1 30 VAL HG22 H  12.278  -0.634   5.092 1.00 . B B . 30 VAL HG22 1 1 
       17 47894 2 1 30 VAL HG23 H  11.521  -1.334   3.661 1.00 . B B . 30 VAL HG23 1 1 
       17 47895 2 1 30 VAL N    N  12.685  -3.798   4.035 1.00 . B B . 30 VAL N    1 1 
       17 47896 2 1 30 VAL O    O  12.516  -2.852   6.567 1.00 . B B . 30 VAL O    1 1 
       17 47897 2 1 31 SER C    C  14.303  -0.355   8.252 1.00 . B B . 31 SER C    1 1 
       17 47898 2 1 31 SER CA   C  14.619  -1.826   8.015 1.00 . B B . 31 SER CA   1 1 
       17 47899 2 1 31 SER CB   C  15.959  -2.202   8.652 1.00 . B B . 31 SER CB   1 1 
       17 47900 2 1 31 SER H    H  15.468  -1.978   6.085 1.00 . B B . 31 SER H    1 1 
       17 47901 2 1 31 SER HA   H  13.841  -2.417   8.466 1.00 . B B . 31 SER HA   1 1 
       17 47902 2 1 31 SER HB2  H  16.139  -1.569   9.508 1.00 . B B . 31 SER HB2  1 1 
       17 47903 2 1 31 SER HB3  H  15.930  -3.235   8.967 1.00 . B B . 31 SER HB3  1 1 
       17 47904 2 1 31 SER HG   H  17.828  -2.413   8.099 1.00 . B B . 31 SER HG   1 1 
       17 47905 2 1 31 SER N    N  14.639  -2.126   6.595 1.00 . B B . 31 SER N    1 1 
       17 47906 2 1 31 SER O    O  14.996   0.533   7.747 1.00 . B B . 31 SER O    1 1 
       17 47907 2 1 31 SER OG   O  17.021  -2.034   7.730 1.00 . B B . 31 SER OG   1 1 
       17 47908 2 1 32 TRP C    C  13.904   1.939  10.155 1.00 . B B . 32 TRP C    1 1 
       17 47909 2 1 32 TRP CA   C  12.829   1.249   9.330 1.00 . B B . 32 TRP CA   1 1 
       17 47910 2 1 32 TRP CB   C  11.501   1.222  10.083 1.00 . B B . 32 TRP CB   1 1 
       17 47911 2 1 32 TRP CD1  C  10.224   0.761   7.911 1.00 . B B . 32 TRP CD1  1 1 
       17 47912 2 1 32 TRP CD2  C   9.050   1.875   9.458 1.00 . B B . 32 TRP CD2  1 1 
       17 47913 2 1 32 TRP CE2  C   8.243   1.701   8.321 1.00 . B B . 32 TRP CE2  1 1 
       17 47914 2 1 32 TRP CE3  C   8.523   2.546  10.564 1.00 . B B . 32 TRP CE3  1 1 
       17 47915 2 1 32 TRP CG   C  10.315   1.272   9.175 1.00 . B B . 32 TRP CG   1 1 
       17 47916 2 1 32 TRP CH2  C   6.449   2.834   9.351 1.00 . B B . 32 TRP CH2  1 1 
       17 47917 2 1 32 TRP CZ2  C   6.941   2.179   8.257 1.00 . B B . 32 TRP CZ2  1 1 
       17 47918 2 1 32 TRP CZ3  C   7.226   3.019  10.499 1.00 . B B . 32 TRP CZ3  1 1 
       17 47919 2 1 32 TRP H    H  12.729  -0.864   9.373 1.00 . B B . 32 TRP H    1 1 
       17 47920 2 1 32 TRP HA   H  12.700   1.783   8.402 1.00 . B B . 32 TRP HA   1 1 
       17 47921 2 1 32 TRP HB2  H  11.440   0.313  10.663 1.00 . B B . 32 TRP HB2  1 1 
       17 47922 2 1 32 TRP HB3  H  11.448   2.072  10.747 1.00 . B B . 32 TRP HB3  1 1 
       17 47923 2 1 32 TRP HD1  H  11.022   0.235   7.408 1.00 . B B . 32 TRP HD1  1 1 
       17 47924 2 1 32 TRP HE1  H   8.672   0.760   6.492 1.00 . B B . 32 TRP HE1  1 1 
       17 47925 2 1 32 TRP HE3  H   9.110   2.699  11.457 1.00 . B B . 32 TRP HE3  1 1 
       17 47926 2 1 32 TRP HH2  H   5.442   3.223   9.340 1.00 . B B . 32 TRP HH2  1 1 
       17 47927 2 1 32 TRP HZ2  H   6.329   2.046   7.377 1.00 . B B . 32 TRP HZ2  1 1 
       17 47928 2 1 32 TRP HZ3  H   6.802   3.544  11.342 1.00 . B B . 32 TRP HZ3  1 1 
       17 47929 2 1 32 TRP N    N  13.247  -0.106   9.012 1.00 . B B . 32 TRP N    1 1 
       17 47930 2 1 32 TRP NE1  N   8.982   1.019   7.389 1.00 . B B . 32 TRP NE1  1 1 
       17 47931 2 1 32 TRP O    O  14.146   1.564  11.304 1.00 . B B . 32 TRP O    1 1 
       17 47932 2 1 33 ASN C    C  16.777   2.703  10.585 1.00 . B B . 33 ASN C    1 1 
       17 47933 2 1 33 ASN CA   C  15.657   3.659  10.188 1.00 . B B . 33 ASN CA   1 1 
       17 47934 2 1 33 ASN CB   C  15.164   4.465  11.394 1.00 . B B . 33 ASN CB   1 1 
       17 47935 2 1 33 ASN CG   C  14.338   5.674  10.987 1.00 . B B . 33 ASN CG   1 1 
       17 47936 2 1 33 ASN H    H  14.316   3.164   8.627 1.00 . B B . 33 ASN H    1 1 
       17 47937 2 1 33 ASN HA   H  16.053   4.347   9.454 1.00 . B B . 33 ASN HA   1 1 
       17 47938 2 1 33 ASN HB2  H  14.555   3.828  12.015 1.00 . B B . 33 ASN HB2  1 1 
       17 47939 2 1 33 ASN HB3  H  16.017   4.809  11.962 1.00 . B B . 33 ASN HB3  1 1 
       17 47940 2 1 33 ASN HD21 H  12.649   4.726  11.433 1.00 . B B . 33 ASN HD21 1 1 
       17 47941 2 1 33 ASN HD22 H  12.471   6.337  10.843 1.00 . B B . 33 ASN HD22 1 1 
       17 47942 2 1 33 ASN N    N  14.568   2.923   9.543 1.00 . B B . 33 ASN N    1 1 
       17 47943 2 1 33 ASN ND2  N  13.024   5.568  11.095 1.00 . B B . 33 ASN ND2  1 1 
       17 47944 2 1 33 ASN O    O  17.506   2.937  11.550 1.00 . B B . 33 ASN O    1 1 
       17 47945 2 1 33 ASN OD1  O  14.886   6.705  10.596 1.00 . B B . 33 ASN OD1  1 1 
       17 47946 2 1 34 ASP C    C  17.701  -0.130  11.357 1.00 . B B . 34 ASP C    1 1 
       17 47947 2 1 34 ASP CA   C  17.912   0.584  10.015 1.00 . B B . 34 ASP CA   1 1 
       17 47948 2 1 34 ASP CB   C  19.323   1.193   9.930 1.00 . B B . 34 ASP CB   1 1 
       17 47949 2 1 34 ASP CG   C  20.425   0.152   9.855 1.00 . B B . 34 ASP CG   1 1 
       17 47950 2 1 34 ASP H    H  16.264   1.520   9.063 1.00 . B B . 34 ASP H    1 1 
       17 47951 2 1 34 ASP HA   H  17.799  -0.144   9.223 1.00 . B B . 34 ASP HA   1 1 
       17 47952 2 1 34 ASP HB2  H  19.385   1.811   9.046 1.00 . B B . 34 ASP HB2  1 1 
       17 47953 2 1 34 ASP HB3  H  19.493   1.807  10.802 1.00 . B B . 34 ASP HB3  1 1 
       17 47954 2 1 34 ASP N    N  16.894   1.622   9.808 1.00 . B B . 34 ASP N    1 1 
       17 47955 2 1 34 ASP O    O  18.629  -0.692  11.937 1.00 . B B . 34 ASP O    1 1 
       17 47956 2 1 34 ASP OD1  O  20.435  -0.645   8.893 1.00 . B B . 34 ASP OD1  1 1 
       17 47957 2 1 34 ASP OD2  O  21.295   0.126  10.754 1.00 . B B . 34 ASP OD2  1 1 
       17 47958 2 1 35 ALA C    C  15.291  -2.010  12.913 1.00 . B B . 35 ALA C    1 1 
       17 47959 2 1 35 ALA CA   C  16.148  -0.760  13.114 1.00 . B B . 35 ALA CA   1 1 
       17 47960 2 1 35 ALA CB   C  15.457   0.221  14.050 1.00 . B B . 35 ALA CB   1 1 
       17 47961 2 1 35 ALA H    H  15.759   0.357  11.356 1.00 . B B . 35 ALA H    1 1 
       17 47962 2 1 35 ALA HA   H  17.081  -1.055  13.575 1.00 . B B . 35 ALA HA   1 1 
       17 47963 2 1 35 ALA HB1  H  16.101   1.069  14.220 1.00 . B B . 35 ALA HB1  1 1 
       17 47964 2 1 35 ALA HB2  H  15.247  -0.267  14.990 1.00 . B B . 35 ALA HB2  1 1 
       17 47965 2 1 35 ALA HB3  H  14.531   0.553  13.603 1.00 . B B . 35 ALA HB3  1 1 
       17 47966 2 1 35 ALA N    N  16.467  -0.114  11.847 1.00 . B B . 35 ALA N    1 1 
       17 47967 2 1 35 ALA O    O  15.812  -3.125  12.869 1.00 . B B . 35 ALA O    1 1 
       17 47968 2 1 36 GLU C    C  12.822  -3.250  11.127 1.00 . B B . 36 GLU C    1 1 
       17 47969 2 1 36 GLU CA   C  13.065  -2.945  12.605 1.00 . B B . 36 GLU CA   1 1 
       17 47970 2 1 36 GLU CB   C  11.732  -2.653  13.303 1.00 . B B . 36 GLU CB   1 1 
       17 47971 2 1 36 GLU CD   C   9.491  -3.565  14.069 1.00 . B B . 36 GLU CD   1 1 
       17 47972 2 1 36 GLU CG   C  10.807  -3.860  13.377 1.00 . B B . 36 GLU CG   1 1 
       17 47973 2 1 36 GLU H    H  13.619  -0.913  12.804 1.00 . B B . 36 GLU H    1 1 
       17 47974 2 1 36 GLU HA   H  13.514  -3.810  13.064 1.00 . B B . 36 GLU HA   1 1 
       17 47975 2 1 36 GLU HB2  H  11.936  -2.318  14.310 1.00 . B B . 36 GLU HB2  1 1 
       17 47976 2 1 36 GLU HB3  H  11.223  -1.865  12.766 1.00 . B B . 36 GLU HB3  1 1 
       17 47977 2 1 36 GLU HG2  H  10.596  -4.194  12.374 1.00 . B B . 36 GLU HG2  1 1 
       17 47978 2 1 36 GLU HG3  H  11.311  -4.648  13.919 1.00 . B B . 36 GLU HG3  1 1 
       17 47979 2 1 36 GLU N    N  13.981  -1.823  12.779 1.00 . B B . 36 GLU N    1 1 
       17 47980 2 1 36 GLU O    O  12.359  -2.389  10.374 1.00 . B B . 36 GLU O    1 1 
       17 47981 2 1 36 GLU OE1  O   9.495  -3.327  15.299 1.00 . B B . 36 GLU OE1  1 1 
       17 47982 2 1 36 GLU OE2  O   8.440  -3.590  13.392 1.00 . B B . 36 GLU OE2  1 1 
       17 47983 2 1 37 PRO C    C  11.473  -5.235   9.051 1.00 . B B . 37 PRO C    1 1 
       17 47984 2 1 37 PRO CA   C  12.941  -4.906   9.307 1.00 . B B . 37 PRO CA   1 1 
       17 47985 2 1 37 PRO CB   C  13.811  -6.159   9.191 1.00 . B B . 37 PRO CB   1 1 
       17 47986 2 1 37 PRO CD   C  13.764  -5.542  11.513 1.00 . B B . 37 PRO CD   1 1 
       17 47987 2 1 37 PRO CG   C  13.889  -6.711  10.571 1.00 . B B . 37 PRO CG   1 1 
       17 47988 2 1 37 PRO HA   H  13.273  -4.161   8.601 1.00 . B B . 37 PRO HA   1 1 
       17 47989 2 1 37 PRO HB2  H  13.346  -6.866   8.516 1.00 . B B . 37 PRO HB2  1 1 
       17 47990 2 1 37 PRO HB3  H  14.796  -5.898   8.840 1.00 . B B . 37 PRO HB3  1 1 
       17 47991 2 1 37 PRO HD2  H  13.123  -5.798  12.345 1.00 . B B . 37 PRO HD2  1 1 
       17 47992 2 1 37 PRO HD3  H  14.738  -5.239  11.867 1.00 . B B . 37 PRO HD3  1 1 
       17 47993 2 1 37 PRO HG2  H  13.078  -7.408  10.729 1.00 . B B . 37 PRO HG2  1 1 
       17 47994 2 1 37 PRO HG3  H  14.840  -7.200  10.718 1.00 . B B . 37 PRO HG3  1 1 
       17 47995 2 1 37 PRO N    N  13.152  -4.478  10.690 1.00 . B B . 37 PRO N    1 1 
       17 47996 2 1 37 PRO O    O  10.882  -6.061   9.749 1.00 . B B . 37 PRO O    1 1 
       17 47997 2 1 38 LYS C    C   9.256  -4.743   6.243 1.00 . B B . 38 LYS C    1 1 
       17 47998 2 1 38 LYS CA   C   9.480  -4.825   7.751 1.00 . B B . 38 LYS CA   1 1 
       17 47999 2 1 38 LYS CB   C   8.612  -3.801   8.495 1.00 . B B . 38 LYS CB   1 1 
       17 48000 2 1 38 LYS CD   C   6.314  -3.064   9.241 1.00 . B B . 38 LYS CD   1 1 
       17 48001 2 1 38 LYS CE   C   6.814  -2.834  10.662 1.00 . B B . 38 LYS CE   1 1 
       17 48002 2 1 38 LYS CG   C   7.125  -4.125   8.504 1.00 . B B . 38 LYS CG   1 1 
       17 48003 2 1 38 LYS H    H  11.391  -3.940   7.526 1.00 . B B . 38 LYS H    1 1 
       17 48004 2 1 38 LYS HA   H   9.224  -5.819   8.090 1.00 . B B . 38 LYS HA   1 1 
       17 48005 2 1 38 LYS HB2  H   8.950  -3.745   9.518 1.00 . B B . 38 LYS HB2  1 1 
       17 48006 2 1 38 LYS HB3  H   8.743  -2.835   8.032 1.00 . B B . 38 LYS HB3  1 1 
       17 48007 2 1 38 LYS HD2  H   6.382  -2.135   8.699 1.00 . B B . 38 LYS HD2  1 1 
       17 48008 2 1 38 LYS HD3  H   5.281  -3.382   9.281 1.00 . B B . 38 LYS HD3  1 1 
       17 48009 2 1 38 LYS HE2  H   7.839  -2.497  10.621 1.00 . B B . 38 LYS HE2  1 1 
       17 48010 2 1 38 LYS HE3  H   6.207  -2.068  11.121 1.00 . B B . 38 LYS HE3  1 1 
       17 48011 2 1 38 LYS HG2  H   6.774  -4.187   7.485 1.00 . B B . 38 LYS HG2  1 1 
       17 48012 2 1 38 LYS HG3  H   6.981  -5.077   8.992 1.00 . B B . 38 LYS HG3  1 1 
       17 48013 2 1 38 LYS HZ1  H   7.174  -4.864  10.985 1.00 . B B . 38 LYS HZ1  1 1 
       17 48014 2 1 38 LYS HZ2  H   5.750  -4.303  11.703 1.00 . B B . 38 LYS HZ2  1 1 
       17 48015 2 1 38 LYS HZ3  H   7.261  -3.924  12.393 1.00 . B B . 38 LYS HZ3  1 1 
       17 48016 2 1 38 LYS N    N  10.878  -4.589   8.062 1.00 . B B . 38 LYS N    1 1 
       17 48017 2 1 38 LYS NZ   N   6.741  -4.069  11.490 1.00 . B B . 38 LYS NZ   1 1 
       17 48018 2 1 38 LYS O    O  10.123  -4.277   5.504 1.00 . B B . 38 LYS O    1 1 
       17 48019 2 1 39 TYR C    C   7.023  -3.916   4.046 1.00 . B B . 39 TYR C    1 1 
       17 48020 2 1 39 TYR CA   C   7.775  -5.194   4.378 1.00 . B B . 39 TYR CA   1 1 
       17 48021 2 1 39 TYR CB   C   6.918  -6.404   4.007 1.00 . B B . 39 TYR CB   1 1 
       17 48022 2 1 39 TYR CD1  C   8.221  -8.551   4.318 1.00 . B B . 39 TYR CD1  1 1 
       17 48023 2 1 39 TYR CD2  C   6.580  -7.987   5.949 1.00 . B B . 39 TYR CD2  1 1 
       17 48024 2 1 39 TYR CE1  C   8.510  -9.713   5.007 1.00 . B B . 39 TYR CE1  1 1 
       17 48025 2 1 39 TYR CE2  C   6.868  -9.144   6.645 1.00 . B B . 39 TYR CE2  1 1 
       17 48026 2 1 39 TYR CG   C   7.252  -7.668   4.776 1.00 . B B . 39 TYR CG   1 1 
       17 48027 2 1 39 TYR CZ   C   7.831 -10.003   6.169 1.00 . B B . 39 TYR CZ   1 1 
       17 48028 2 1 39 TYR H    H   7.451  -5.570   6.427 1.00 . B B . 39 TYR H    1 1 
       17 48029 2 1 39 TYR HA   H   8.695  -5.218   3.816 1.00 . B B . 39 TYR HA   1 1 
       17 48030 2 1 39 TYR HB2  H   5.881  -6.169   4.195 1.00 . B B . 39 TYR HB2  1 1 
       17 48031 2 1 39 TYR HB3  H   7.046  -6.612   2.955 1.00 . B B . 39 TYR HB3  1 1 
       17 48032 2 1 39 TYR HD1  H   8.756  -8.316   3.410 1.00 . B B . 39 TYR HD1  1 1 
       17 48033 2 1 39 TYR HD2  H   5.825  -7.311   6.321 1.00 . B B . 39 TYR HD2  1 1 
       17 48034 2 1 39 TYR HE1  H   9.265 -10.389   4.634 1.00 . B B . 39 TYR HE1  1 1 
       17 48035 2 1 39 TYR HE2  H   6.337  -9.371   7.555 1.00 . B B . 39 TYR HE2  1 1 
       17 48036 2 1 39 TYR HH   H   9.045 -11.183   7.084 1.00 . B B . 39 TYR HH   1 1 
       17 48037 2 1 39 TYR N    N   8.105  -5.215   5.792 1.00 . B B . 39 TYR N    1 1 
       17 48038 2 1 39 TYR O    O   6.050  -3.572   4.720 1.00 . B B . 39 TYR O    1 1 
       17 48039 2 1 39 TYR OH   O   8.108 -11.162   6.854 1.00 . B B . 39 TYR OH   1 1 
       17 48040 2 1 40 ASP C    C   6.780  -1.884   1.093 1.00 . B B . 40 ASP C    1 1 
       17 48041 2 1 40 ASP CA   C   6.829  -1.970   2.618 1.00 . B B . 40 ASP CA   1 1 
       17 48042 2 1 40 ASP CB   C   7.595  -0.774   3.206 1.00 . B B . 40 ASP CB   1 1 
       17 48043 2 1 40 ASP CG   C   6.828   0.535   3.112 1.00 . B B . 40 ASP CG   1 1 
       17 48044 2 1 40 ASP H    H   8.252  -3.533   2.516 1.00 . B B . 40 ASP H    1 1 
       17 48045 2 1 40 ASP HA   H   5.821  -1.974   3.004 1.00 . B B . 40 ASP HA   1 1 
       17 48046 2 1 40 ASP HB2  H   7.804  -0.969   4.247 1.00 . B B . 40 ASP HB2  1 1 
       17 48047 2 1 40 ASP HB3  H   8.530  -0.660   2.677 1.00 . B B . 40 ASP HB3  1 1 
       17 48048 2 1 40 ASP N    N   7.471  -3.213   3.019 1.00 . B B . 40 ASP N    1 1 
       17 48049 2 1 40 ASP O    O   7.789  -2.109   0.418 1.00 . B B . 40 ASP O    1 1 
       17 48050 2 1 40 ASP OD1  O   6.469   0.953   1.996 1.00 . B B . 40 ASP OD1  1 1 
       17 48051 2 1 40 ASP OD2  O   6.584   1.160   4.167 1.00 . B B . 40 ASP OD2  1 1 
       17 48052 2 1 41 ILE C    C   5.330  -0.019  -1.296 1.00 . B B . 41 ILE C    1 1 
       17 48053 2 1 41 ILE CA   C   5.452  -1.485  -0.892 1.00 . B B . 41 ILE CA   1 1 
       17 48054 2 1 41 ILE CB   C   4.244  -2.311  -1.410 1.00 . B B . 41 ILE CB   1 1 
       17 48055 2 1 41 ILE CD1  C   2.991  -2.978  -3.540 1.00 . B B . 41 ILE CD1  1 1 
       17 48056 2 1 41 ILE CG1  C   4.170  -2.239  -2.940 1.00 . B B . 41 ILE CG1  1 1 
       17 48057 2 1 41 ILE CG2  C   2.938  -1.850  -0.776 1.00 . B B . 41 ILE CG2  1 1 
       17 48058 2 1 41 ILE H    H   4.839  -1.408   1.134 1.00 . B B . 41 ILE H    1 1 
       17 48059 2 1 41 ILE HA   H   6.350  -1.888  -1.344 1.00 . B B . 41 ILE HA   1 1 
       17 48060 2 1 41 ILE HB   H   4.401  -3.340  -1.121 1.00 . B B . 41 ILE HB   1 1 
       17 48061 2 1 41 ILE HD11 H   3.004  -4.007  -3.211 1.00 . B B . 41 ILE HD11 1 1 
       17 48062 2 1 41 ILE HD12 H   3.057  -2.944  -4.617 1.00 . B B . 41 ILE HD12 1 1 
       17 48063 2 1 41 ILE HD13 H   2.072  -2.508  -3.221 1.00 . B B . 41 ILE HD13 1 1 
       17 48064 2 1 41 ILE HG12 H   4.100  -1.207  -3.239 1.00 . B B . 41 ILE HG12 1 1 
       17 48065 2 1 41 ILE HG13 H   5.072  -2.668  -3.352 1.00 . B B . 41 ILE HG13 1 1 
       17 48066 2 1 41 ILE HG21 H   2.795  -0.798  -0.974 1.00 . B B . 41 ILE HG21 1 1 
       17 48067 2 1 41 ILE HG22 H   2.975  -2.014   0.292 1.00 . B B . 41 ILE HG22 1 1 
       17 48068 2 1 41 ILE HG23 H   2.116  -2.410  -1.197 1.00 . B B . 41 ILE HG23 1 1 
       17 48069 2 1 41 ILE N    N   5.608  -1.591   0.550 1.00 . B B . 41 ILE N    1 1 
       17 48070 2 1 41 ILE O    O   4.438   0.701  -0.838 1.00 . B B . 41 ILE O    1 1 
       17 48071 2 1 42 ARG C    C   6.708   1.929  -4.038 1.00 . B B . 42 ARG C    1 1 
       17 48072 2 1 42 ARG CA   C   6.270   1.811  -2.589 1.00 . B B . 42 ARG CA   1 1 
       17 48073 2 1 42 ARG CB   C   7.231   2.596  -1.695 1.00 . B B . 42 ARG CB   1 1 
       17 48074 2 1 42 ARG CD   C   7.792   3.287   0.652 1.00 . B B . 42 ARG CD   1 1 
       17 48075 2 1 42 ARG CG   C   6.708   2.796  -0.287 1.00 . B B . 42 ARG CG   1 1 
       17 48076 2 1 42 ARG CZ   C   6.609   4.645   2.331 1.00 . B B . 42 ARG CZ   1 1 
       17 48077 2 1 42 ARG H    H   6.905  -0.204  -2.516 1.00 . B B . 42 ARG H    1 1 
       17 48078 2 1 42 ARG HA   H   5.277   2.218  -2.484 1.00 . B B . 42 ARG HA   1 1 
       17 48079 2 1 42 ARG HB2  H   8.168   2.063  -1.636 1.00 . B B . 42 ARG HB2  1 1 
       17 48080 2 1 42 ARG HB3  H   7.403   3.568  -2.134 1.00 . B B . 42 ARG HB3  1 1 
       17 48081 2 1 42 ARG HD2  H   7.952   2.541   1.416 1.00 . B B . 42 ARG HD2  1 1 
       17 48082 2 1 42 ARG HD3  H   8.701   3.422   0.087 1.00 . B B . 42 ARG HD3  1 1 
       17 48083 2 1 42 ARG HE   H   7.857   5.364   0.939 1.00 . B B . 42 ARG HE   1 1 
       17 48084 2 1 42 ARG HG2  H   5.914   3.527  -0.310 1.00 . B B . 42 ARG HG2  1 1 
       17 48085 2 1 42 ARG HG3  H   6.323   1.856   0.079 1.00 . B B . 42 ARG HG3  1 1 
       17 48086 2 1 42 ARG HH11 H   6.202   2.649   2.414 1.00 . B B . 42 ARG HH11 1 1 
       17 48087 2 1 42 ARG HH12 H   5.392   3.636   3.600 1.00 . B B . 42 ARG HH12 1 1 
       17 48088 2 1 42 ARG HH21 H   6.808   6.648   2.523 1.00 . B B . 42 ARG HH21 1 1 
       17 48089 2 1 42 ARG HH22 H   5.747   5.895   3.671 1.00 . B B . 42 ARG HH22 1 1 
       17 48090 2 1 42 ARG N    N   6.241   0.424  -2.155 1.00 . B B . 42 ARG N    1 1 
       17 48091 2 1 42 ARG NE   N   7.438   4.549   1.295 1.00 . B B . 42 ARG NE   1 1 
       17 48092 2 1 42 ARG NH1  N   6.020   3.563   2.822 1.00 . B B . 42 ARG NH1  1 1 
       17 48093 2 1 42 ARG NH2  N   6.368   5.826   2.881 1.00 . B B . 42 ARG NH2  1 1 
       17 48094 2 1 42 ARG O    O   7.033   0.934  -4.685 1.00 . B B . 42 ARG O    1 1 
       17 48095 2 1 43 THR C    C   8.296   4.374  -5.911 1.00 . B B . 43 THR C    1 1 
       17 48096 2 1 43 THR CA   C   7.116   3.407  -5.906 1.00 . B B . 43 THR CA   1 1 
       17 48097 2 1 43 THR CB   C   5.957   3.961  -6.781 1.00 . B B . 43 THR CB   1 1 
       17 48098 2 1 43 THR CG2  C   4.600   3.676  -6.154 1.00 . B B . 43 THR CG2  1 1 
       17 48099 2 1 43 THR H    H   6.417   3.903  -3.982 1.00 . B B . 43 THR H    1 1 
       17 48100 2 1 43 THR HA   H   7.440   2.468  -6.330 1.00 . B B . 43 THR HA   1 1 
       17 48101 2 1 43 THR HB   H   5.995   3.475  -7.744 1.00 . B B . 43 THR HB   1 1 
       17 48102 2 1 43 THR HG1  H   6.213   5.798  -6.121 1.00 . B B . 43 THR HG1  1 1 
       17 48103 2 1 43 THR HG21 H   4.589   2.672  -5.759 1.00 . B B . 43 THR HG21 1 1 
       17 48104 2 1 43 THR HG22 H   3.831   3.777  -6.905 1.00 . B B . 43 THR HG22 1 1 
       17 48105 2 1 43 THR HG23 H   4.416   4.380  -5.356 1.00 . B B . 43 THR HG23 1 1 
       17 48106 2 1 43 THR N    N   6.703   3.151  -4.544 1.00 . B B . 43 THR N    1 1 
       17 48107 2 1 43 THR O    O   8.360   5.297  -5.091 1.00 . B B . 43 THR O    1 1 
       17 48108 2 1 43 THR OG1  O   6.091   5.370  -6.974 1.00 . B B . 43 THR OG1  1 1 
       17 48109 2 1 44 TRP C    C  10.434   5.668  -8.287 1.00 . B B . 44 TRP C    1 1 
       17 48110 2 1 44 TRP CA   C  10.413   4.982  -6.931 1.00 . B B . 44 TRP CA   1 1 
       17 48111 2 1 44 TRP CB   C  11.684   4.141  -6.768 1.00 . B B . 44 TRP CB   1 1 
       17 48112 2 1 44 TRP CD1  C  11.214   2.849  -4.605 1.00 . B B . 44 TRP CD1  1 1 
       17 48113 2 1 44 TRP CD2  C  13.061   4.109  -4.542 1.00 . B B . 44 TRP CD2  1 1 
       17 48114 2 1 44 TRP CE2  C  12.922   3.455  -3.305 1.00 . B B . 44 TRP CE2  1 1 
       17 48115 2 1 44 TRP CE3  C  14.155   4.957  -4.739 1.00 . B B . 44 TRP CE3  1 1 
       17 48116 2 1 44 TRP CG   C  11.957   3.709  -5.360 1.00 . B B . 44 TRP CG   1 1 
       17 48117 2 1 44 TRP CH2  C  14.895   4.458  -2.486 1.00 . B B . 44 TRP CH2  1 1 
       17 48118 2 1 44 TRP CZ2  C  13.834   3.622  -2.269 1.00 . B B . 44 TRP CZ2  1 1 
       17 48119 2 1 44 TRP CZ3  C  15.060   5.123  -3.708 1.00 . B B . 44 TRP CZ3  1 1 
       17 48120 2 1 44 TRP H    H   9.125   3.380  -7.425 1.00 . B B . 44 TRP H    1 1 
       17 48121 2 1 44 TRP HA   H  10.378   5.729  -6.155 1.00 . B B . 44 TRP HA   1 1 
       17 48122 2 1 44 TRP HB2  H  11.596   3.253  -7.375 1.00 . B B . 44 TRP HB2  1 1 
       17 48123 2 1 44 TRP HB3  H  12.531   4.718  -7.111 1.00 . B B . 44 TRP HB3  1 1 
       17 48124 2 1 44 TRP HD1  H  10.306   2.373  -4.942 1.00 . B B . 44 TRP HD1  1 1 
       17 48125 2 1 44 TRP HE1  H  11.440   2.129  -2.647 1.00 . B B . 44 TRP HE1  1 1 
       17 48126 2 1 44 TRP HE3  H  14.300   5.479  -5.676 1.00 . B B . 44 TRP HE3  1 1 
       17 48127 2 1 44 TRP HH2  H  15.627   4.618  -1.707 1.00 . B B . 44 TRP HH2  1 1 
       17 48128 2 1 44 TRP HZ2  H  13.722   3.117  -1.323 1.00 . B B . 44 TRP HZ2  1 1 
       17 48129 2 1 44 TRP HZ3  H  15.911   5.776  -3.841 1.00 . B B . 44 TRP HZ3  1 1 
       17 48130 2 1 44 TRP N    N   9.230   4.144  -6.815 1.00 . B B . 44 TRP N    1 1 
       17 48131 2 1 44 TRP NE1  N  11.786   2.693  -3.366 1.00 . B B . 44 TRP NE1  1 1 
       17 48132 2 1 44 TRP O    O   9.552   5.446  -9.116 1.00 . B B . 44 TRP O    1 1 
       17 48133 2 1 45 SER C    C  12.226   6.272 -10.790 1.00 . B B . 45 SER C    1 1 
       17 48134 2 1 45 SER CA   C  11.573   7.202  -9.768 1.00 . B B . 45 SER CA   1 1 
       17 48135 2 1 45 SER CB   C  12.415   8.461  -9.566 1.00 . B B . 45 SER CB   1 1 
       17 48136 2 1 45 SER H    H  12.096   6.651  -7.801 1.00 . B B . 45 SER H    1 1 
       17 48137 2 1 45 SER HA   H  10.588   7.479 -10.116 1.00 . B B . 45 SER HA   1 1 
       17 48138 2 1 45 SER HB2  H  12.892   8.723 -10.496 1.00 . B B . 45 SER HB2  1 1 
       17 48139 2 1 45 SER HB3  H  11.777   9.272  -9.246 1.00 . B B . 45 SER HB3  1 1 
       17 48140 2 1 45 SER HG   H  12.999   8.119  -7.721 1.00 . B B . 45 SER HG   1 1 
       17 48141 2 1 45 SER N    N  11.431   6.505  -8.505 1.00 . B B . 45 SER N    1 1 
       17 48142 2 1 45 SER O    O  12.883   5.305 -10.406 1.00 . B B . 45 SER O    1 1 
       17 48143 2 1 45 SER OG   O  13.418   8.248  -8.584 1.00 . B B . 45 SER OG   1 1 
       17 48144 2 1 46 PRO C    C  14.184   5.630 -13.040 1.00 . B B . 46 PRO C    1 1 
       17 48145 2 1 46 PRO CA   C  12.663   5.712 -13.154 1.00 . B B . 46 PRO CA   1 1 
       17 48146 2 1 46 PRO CB   C  12.258   6.420 -14.454 1.00 . B B . 46 PRO CB   1 1 
       17 48147 2 1 46 PRO CD   C  11.316   7.685 -12.658 1.00 . B B . 46 PRO CD   1 1 
       17 48148 2 1 46 PRO CG   C  11.855   7.797 -14.054 1.00 . B B . 46 PRO CG   1 1 
       17 48149 2 1 46 PRO HA   H  12.249   4.712 -13.140 1.00 . B B . 46 PRO HA   1 1 
       17 48150 2 1 46 PRO HB2  H  13.099   6.446 -15.133 1.00 . B B . 46 PRO HB2  1 1 
       17 48151 2 1 46 PRO HB3  H  11.426   5.910 -14.912 1.00 . B B . 46 PRO HB3  1 1 
       17 48152 2 1 46 PRO HD2  H  11.509   8.592 -12.105 1.00 . B B . 46 PRO HD2  1 1 
       17 48153 2 1 46 PRO HD3  H  10.257   7.471 -12.678 1.00 . B B . 46 PRO HD3  1 1 
       17 48154 2 1 46 PRO HG2  H  12.716   8.450 -14.074 1.00 . B B . 46 PRO HG2  1 1 
       17 48155 2 1 46 PRO HG3  H  11.087   8.165 -14.718 1.00 . B B . 46 PRO HG3  1 1 
       17 48156 2 1 46 PRO N    N  12.074   6.549 -12.098 1.00 . B B . 46 PRO N    1 1 
       17 48157 2 1 46 PRO O    O  14.799   4.639 -13.432 1.00 . B B . 46 PRO O    1 1 
       17 48158 2 1 47 ASP C    C  16.622   6.291 -10.909 1.00 . B B . 47 ASP C    1 1 
       17 48159 2 1 47 ASP CA   C  16.228   6.744 -12.318 1.00 . B B . 47 ASP CA   1 1 
       17 48160 2 1 47 ASP CB   C  16.710   8.177 -12.574 1.00 . B B . 47 ASP CB   1 1 
       17 48161 2 1 47 ASP CG   C  18.209   8.330 -12.425 1.00 . B B . 47 ASP CG   1 1 
       17 48162 2 1 47 ASP H    H  14.231   7.439 -12.203 1.00 . B B . 47 ASP H    1 1 
       17 48163 2 1 47 ASP HA   H  16.684   6.082 -13.041 1.00 . B B . 47 ASP HA   1 1 
       17 48164 2 1 47 ASP HB2  H  16.441   8.465 -13.579 1.00 . B B . 47 ASP HB2  1 1 
       17 48165 2 1 47 ASP HB3  H  16.228   8.844 -11.874 1.00 . B B . 47 ASP HB3  1 1 
       17 48166 2 1 47 ASP N    N  14.781   6.680 -12.493 1.00 . B B . 47 ASP N    1 1 
       17 48167 2 1 47 ASP O    O  17.805   6.148 -10.595 1.00 . B B . 47 ASP O    1 1 
       17 48168 2 1 47 ASP OD1  O  18.958   7.662 -13.170 1.00 . B B . 47 ASP OD1  1 1 
       17 48169 2 1 47 ASP OD2  O  18.646   9.121 -11.567 1.00 . B B . 47 ASP OD2  1 1 
       17 48170 2 1 48 HIS C    C  16.549   6.687  -7.887 1.00 . B B . 48 HIS C    1 1 
       17 48171 2 1 48 HIS CA   C  15.809   5.615  -8.691 1.00 . B B . 48 HIS CA   1 1 
       17 48172 2 1 48 HIS CB   C  16.570   4.284  -8.637 1.00 . B B . 48 HIS CB   1 1 
       17 48173 2 1 48 HIS CD2  C  14.863   2.396  -9.103 1.00 . B B . 48 HIS CD2  1 1 
       17 48174 2 1 48 HIS CE1  C  14.856   1.537  -7.098 1.00 . B B . 48 HIS CE1  1 1 
       17 48175 2 1 48 HIS CG   C  15.706   3.103  -8.308 1.00 . B B . 48 HIS CG   1 1 
       17 48176 2 1 48 HIS H    H  14.692   6.137 -10.409 1.00 . B B . 48 HIS H    1 1 
       17 48177 2 1 48 HIS HA   H  14.833   5.470  -8.250 1.00 . B B . 48 HIS HA   1 1 
       17 48178 2 1 48 HIS HB2  H  17.029   4.101  -9.597 1.00 . B B . 48 HIS HB2  1 1 
       17 48179 2 1 48 HIS HB3  H  17.341   4.350  -7.883 1.00 . B B . 48 HIS HB3  1 1 
       17 48180 2 1 48 HIS HD2  H  14.650   2.577 -10.146 1.00 . B B . 48 HIS HD2  1 1 
       17 48181 2 1 48 HIS HE1  H  14.630   0.894  -6.261 1.00 . B B . 48 HIS HE1  1 1 
       17 48182 2 1 48 HIS HE2  H  13.576   0.817  -8.563 1.00 . B B . 48 HIS HE2  1 1 
       17 48183 2 1 48 HIS N    N  15.608   6.044 -10.076 1.00 . B B . 48 HIS N    1 1 
       17 48184 2 1 48 HIS ND1  N  15.696   2.557  -7.047 1.00 . B B . 48 HIS ND1  1 1 
       17 48185 2 1 48 HIS NE2  N  14.329   1.400  -8.322 1.00 . B B . 48 HIS NE2  1 1 
       17 48186 2 1 48 HIS O    O  17.243   6.385  -6.916 1.00 . B B . 48 HIS O    1 1 
       17 48187 2 1 49 GLU C    C  16.254   9.466  -6.363 1.00 . B B . 49 GLU C    1 1 
       17 48188 2 1 49 GLU CA   C  17.030   9.062  -7.614 1.00 . B B . 49 GLU CA   1 1 
       17 48189 2 1 49 GLU CB   C  17.165  10.261  -8.565 1.00 . B B . 49 GLU CB   1 1 
       17 48190 2 1 49 GLU CD   C  15.983  12.009  -9.955 1.00 . B B . 49 GLU CD   1 1 
       17 48191 2 1 49 GLU CG   C  15.840  10.760  -9.114 1.00 . B B . 49 GLU CG   1 1 
       17 48192 2 1 49 GLU H    H  15.790   8.124  -9.052 1.00 . B B . 49 GLU H    1 1 
       17 48193 2 1 49 GLU HA   H  18.017   8.737  -7.319 1.00 . B B . 49 GLU HA   1 1 
       17 48194 2 1 49 GLU HB2  H  17.638  11.075  -8.036 1.00 . B B . 49 GLU HB2  1 1 
       17 48195 2 1 49 GLU HB3  H  17.791   9.976  -9.398 1.00 . B B . 49 GLU HB3  1 1 
       17 48196 2 1 49 GLU HG2  H  15.402   9.985  -9.724 1.00 . B B . 49 GLU HG2  1 1 
       17 48197 2 1 49 GLU HG3  H  15.182  10.976  -8.283 1.00 . B B . 49 GLU HG3  1 1 
       17 48198 2 1 49 GLU N    N  16.376   7.945  -8.289 1.00 . B B . 49 GLU N    1 1 
       17 48199 2 1 49 GLU O    O  16.841   9.845  -5.348 1.00 . B B . 49 GLU O    1 1 
       17 48200 2 1 49 GLU OE1  O  16.097  13.111  -9.377 1.00 . B B . 49 GLU OE1  1 1 
       17 48201 2 1 49 GLU OE2  O  15.977  11.896 -11.197 1.00 . B B . 49 GLU OE2  1 1 
       17 48202 2 1 50 LYS C    C  12.918   8.752  -5.185 1.00 . B B . 50 LYS C    1 1 
       17 48203 2 1 50 LYS CA   C  14.067   9.738  -5.330 1.00 . B B . 50 LYS CA   1 1 
       17 48204 2 1 50 LYS CB   C  13.532  11.166  -5.469 1.00 . B B . 50 LYS CB   1 1 
       17 48205 2 1 50 LYS CD   C  15.049  12.211  -3.756 1.00 . B B . 50 LYS CD   1 1 
       17 48206 2 1 50 LYS CE   C  15.915  13.410  -3.417 1.00 . B B . 50 LYS CE   1 1 
       17 48207 2 1 50 LYS CG   C  14.573  12.246  -5.204 1.00 . B B . 50 LYS CG   1 1 
       17 48208 2 1 50 LYS H    H  14.526   9.080  -7.287 1.00 . B B . 50 LYS H    1 1 
       17 48209 2 1 50 LYS HA   H  14.668   9.684  -4.435 1.00 . B B . 50 LYS HA   1 1 
       17 48210 2 1 50 LYS HB2  H  13.161  11.299  -6.475 1.00 . B B . 50 LYS HB2  1 1 
       17 48211 2 1 50 LYS HB3  H  12.719  11.301  -4.774 1.00 . B B . 50 LYS HB3  1 1 
       17 48212 2 1 50 LYS HD2  H  14.188  12.210  -3.104 1.00 . B B . 50 LYS HD2  1 1 
       17 48213 2 1 50 LYS HD3  H  15.623  11.308  -3.598 1.00 . B B . 50 LYS HD3  1 1 
       17 48214 2 1 50 LYS HE2  H  15.301  14.297  -3.427 1.00 . B B . 50 LYS HE2  1 1 
       17 48215 2 1 50 LYS HE3  H  16.330  13.270  -2.426 1.00 . B B . 50 LYS HE3  1 1 
       17 48216 2 1 50 LYS HG2  H  15.419  12.089  -5.857 1.00 . B B . 50 LYS HG2  1 1 
       17 48217 2 1 50 LYS HG3  H  14.135  13.213  -5.407 1.00 . B B . 50 LYS HG3  1 1 
       17 48218 2 1 50 LYS HZ1  H  16.648  13.825  -5.326 1.00 . B B . 50 LYS HZ1  1 1 
       17 48219 2 1 50 LYS HZ2  H  17.572  12.705  -4.465 1.00 . B B . 50 LYS HZ2  1 1 
       17 48220 2 1 50 LYS HZ3  H  17.659  14.347  -4.075 1.00 . B B . 50 LYS HZ3  1 1 
       17 48221 2 1 50 LYS N    N  14.932   9.387  -6.447 1.00 . B B . 50 LYS N    1 1 
       17 48222 2 1 50 LYS NZ   N  17.025  13.583  -4.387 1.00 . B B . 50 LYS NZ   1 1 
       17 48223 2 1 50 LYS O    O  12.703   7.893  -6.044 1.00 . B B . 50 LYS O    1 1 
       17 48224 2 1 51 MET C    C   9.958   8.797  -3.079 1.00 . B B . 51 MET C    1 1 
       17 48225 2 1 51 MET CA   C  11.066   8.025  -3.786 1.00 . B B . 51 MET CA   1 1 
       17 48226 2 1 51 MET CB   C  11.567   6.891  -2.888 1.00 . B B . 51 MET CB   1 1 
       17 48227 2 1 51 MET CE   C  14.006   8.808  -0.066 1.00 . B B . 51 MET CE   1 1 
       17 48228 2 1 51 MET CG   C  12.170   7.365  -1.565 1.00 . B B . 51 MET CG   1 1 
       17 48229 2 1 51 MET H    H  12.369   9.645  -3.492 1.00 . B B . 51 MET H    1 1 
       17 48230 2 1 51 MET HA   H  10.685   7.609  -4.706 1.00 . B B . 51 MET HA   1 1 
       17 48231 2 1 51 MET HB2  H  10.740   6.232  -2.665 1.00 . B B . 51 MET HB2  1 1 
       17 48232 2 1 51 MET HB3  H  12.322   6.332  -3.423 1.00 . B B . 51 MET HB3  1 1 
       17 48233 2 1 51 MET HE1  H  14.921   9.381  -0.019 1.00 . B B . 51 MET HE1  1 1 
       17 48234 2 1 51 MET HE2  H  14.081   7.957   0.595 1.00 . B B . 51 MET HE2  1 1 
       17 48235 2 1 51 MET HE3  H  13.177   9.427   0.239 1.00 . B B . 51 MET HE3  1 1 
       17 48236 2 1 51 MET HG2  H  11.465   8.025  -1.084 1.00 . B B . 51 MET HG2  1 1 
       17 48237 2 1 51 MET HG3  H  12.332   6.502  -0.940 1.00 . B B . 51 MET HG3  1 1 
       17 48238 2 1 51 MET N    N  12.172   8.906  -4.105 1.00 . B B . 51 MET N    1 1 
       17 48239 2 1 51 MET O    O  10.138   9.965  -2.735 1.00 . B B . 51 MET O    1 1 
       17 48240 2 1 51 MET SD   S  13.741   8.240  -1.746 1.00 . B B . 51 MET SD   1 1 
       17 48241 2 1 52 GLY C    C   7.113   7.919  -1.108 1.00 . B B . 52 GLY C    1 1 
       17 48242 2 1 52 GLY CA   C   7.711   8.792  -2.196 1.00 . B B . 52 GLY CA   1 1 
       17 48243 2 1 52 GLY H    H   8.737   7.216  -3.165 1.00 . B B . 52 GLY H    1 1 
       17 48244 2 1 52 GLY HA2  H   8.059   9.714  -1.751 1.00 . B B . 52 GLY HA2  1 1 
       17 48245 2 1 52 GLY HA3  H   6.947   9.021  -2.921 1.00 . B B . 52 GLY HA3  1 1 
       17 48246 2 1 52 GLY N    N   8.821   8.145  -2.868 1.00 . B B . 52 GLY N    1 1 
       17 48247 2 1 52 GLY O    O   7.785   7.050  -0.560 1.00 . B B . 52 GLY O    1 1 
       17 48248 2 1 53 LYS C    C   4.315   6.251  -0.343 1.00 . B B . 53 LYS C    1 1 
       17 48249 2 1 53 LYS CA   C   5.191   7.354   0.245 1.00 . B B . 53 LYS CA   1 1 
       17 48250 2 1 53 LYS CB   C   4.368   8.263   1.156 1.00 . B B . 53 LYS CB   1 1 
       17 48251 2 1 53 LYS CD   C   4.371   9.957   3.024 1.00 . B B . 53 LYS CD   1 1 
       17 48252 2 1 53 LYS CE   C   5.062  10.140   4.372 1.00 . B B . 53 LYS CE   1 1 
       17 48253 2 1 53 LYS CG   C   5.221   9.144   2.059 1.00 . B B . 53 LYS CG   1 1 
       17 48254 2 1 53 LYS H    H   5.348   8.834  -1.261 1.00 . B B . 53 LYS H    1 1 
       17 48255 2 1 53 LYS HA   H   5.966   6.891   0.836 1.00 . B B . 53 LYS HA   1 1 
       17 48256 2 1 53 LYS HB2  H   3.748   8.900   0.543 1.00 . B B . 53 LYS HB2  1 1 
       17 48257 2 1 53 LYS HB3  H   3.735   7.649   1.778 1.00 . B B . 53 LYS HB3  1 1 
       17 48258 2 1 53 LYS HD2  H   4.190  10.930   2.593 1.00 . B B . 53 LYS HD2  1 1 
       17 48259 2 1 53 LYS HD3  H   3.431   9.450   3.177 1.00 . B B . 53 LYS HD3  1 1 
       17 48260 2 1 53 LYS HE2  H   4.353  10.554   5.073 1.00 . B B . 53 LYS HE2  1 1 
       17 48261 2 1 53 LYS HE3  H   5.392   9.172   4.727 1.00 . B B . 53 LYS HE3  1 1 
       17 48262 2 1 53 LYS HG2  H   5.893   8.517   2.626 1.00 . B B . 53 LYS HG2  1 1 
       17 48263 2 1 53 LYS HG3  H   5.795   9.821   1.444 1.00 . B B . 53 LYS HG3  1 1 
       17 48264 2 1 53 LYS HZ1  H   6.926  10.682   3.592 1.00 . B B . 53 LYS HZ1  1 1 
       17 48265 2 1 53 LYS HZ2  H   6.704  11.126   5.209 1.00 . B B . 53 LYS HZ2  1 1 
       17 48266 2 1 53 LYS HZ3  H   5.933  11.998   3.977 1.00 . B B . 53 LYS HZ3  1 1 
       17 48267 2 1 53 LYS N    N   5.850   8.136  -0.791 1.00 . B B . 53 LYS N    1 1 
       17 48268 2 1 53 LYS NZ   N   6.236  11.049   4.282 1.00 . B B . 53 LYS NZ   1 1 
       17 48269 2 1 53 LYS O    O   3.877   6.335  -1.491 1.00 . B B . 53 LYS O    1 1 
       17 48270 2 1 54 GLY C    C   2.557   3.485   1.254 1.00 . B B . 54 GLY C    1 1 
       17 48271 2 1 54 GLY CA   C   3.268   4.090   0.057 1.00 . B B . 54 GLY CA   1 1 
       17 48272 2 1 54 GLY H    H   4.471   5.227   1.362 1.00 . B B . 54 GLY H    1 1 
       17 48273 2 1 54 GLY HA2  H   2.534   4.424  -0.661 1.00 . B B . 54 GLY HA2  1 1 
       17 48274 2 1 54 GLY HA3  H   3.896   3.340  -0.398 1.00 . B B . 54 GLY HA3  1 1 
       17 48275 2 1 54 GLY N    N   4.086   5.219   0.461 1.00 . B B . 54 GLY N    1 1 
       17 48276 2 1 54 GLY O    O   1.823   4.185   1.951 1.00 . B B . 54 GLY O    1 1 
       17 48277 2 1 55 ILE C    C   3.009   0.424   3.222 1.00 . B B . 55 ILE C    1 1 
       17 48278 2 1 55 ILE CA   C   2.147   1.563   2.673 1.00 . B B . 55 ILE CA   1 1 
       17 48279 2 1 55 ILE CB   C   0.736   1.036   2.317 1.00 . B B . 55 ILE CB   1 1 
       17 48280 2 1 55 ILE CD1  C  -1.431   0.134   3.300 1.00 . B B . 55 ILE CD1  1 1 
       17 48281 2 1 55 ILE CG1  C  -0.030   0.637   3.580 1.00 . B B . 55 ILE CG1  1 1 
       17 48282 2 1 55 ILE CG2  C   0.831  -0.146   1.367 1.00 . B B . 55 ILE CG2  1 1 
       17 48283 2 1 55 ILE H    H   3.403   1.682   0.959 1.00 . B B . 55 ILE H    1 1 
       17 48284 2 1 55 ILE HA   H   2.038   2.311   3.445 1.00 . B B . 55 ILE HA   1 1 
       17 48285 2 1 55 ILE HB   H   0.197   1.825   1.814 1.00 . B B . 55 ILE HB   1 1 
       17 48286 2 1 55 ILE HD11 H  -1.392  -0.634   2.541 1.00 . B B . 55 ILE HD11 1 1 
       17 48287 2 1 55 ILE HD12 H  -2.041   0.954   2.950 1.00 . B B . 55 ILE HD12 1 1 
       17 48288 2 1 55 ILE HD13 H  -1.855  -0.273   4.204 1.00 . B B . 55 ILE HD13 1 1 
       17 48289 2 1 55 ILE HG12 H   0.509  -0.149   4.089 1.00 . B B . 55 ILE HG12 1 1 
       17 48290 2 1 55 ILE HG13 H  -0.108   1.495   4.232 1.00 . B B . 55 ILE HG13 1 1 
       17 48291 2 1 55 ILE HG21 H  -0.154  -0.549   1.196 1.00 . B B . 55 ILE HG21 1 1 
       17 48292 2 1 55 ILE HG22 H   1.462  -0.908   1.802 1.00 . B B . 55 ILE HG22 1 1 
       17 48293 2 1 55 ILE HG23 H   1.255   0.180   0.428 1.00 . B B . 55 ILE HG23 1 1 
       17 48294 2 1 55 ILE N    N   2.788   2.205   1.529 1.00 . B B . 55 ILE N    1 1 
       17 48295 2 1 55 ILE O    O   3.642  -0.316   2.465 1.00 . B B . 55 ILE O    1 1 
       17 48296 2 1 56 THR C    C   2.931  -1.876   5.701 1.00 . B B . 56 THR C    1 1 
       17 48297 2 1 56 THR CA   C   3.816  -0.731   5.200 1.00 . B B . 56 THR CA   1 1 
       17 48298 2 1 56 THR CB   C   4.583  -0.125   6.384 1.00 . B B . 56 THR CB   1 1 
       17 48299 2 1 56 THR CG2  C   5.882  -0.873   6.636 1.00 . B B . 56 THR CG2  1 1 
       17 48300 2 1 56 THR H    H   2.531   0.933   5.085 1.00 . B B . 56 THR H    1 1 
       17 48301 2 1 56 THR HA   H   4.531  -1.119   4.492 1.00 . B B . 56 THR HA   1 1 
       17 48302 2 1 56 THR HB   H   3.965  -0.193   7.267 1.00 . B B . 56 THR HB   1 1 
       17 48303 2 1 56 THR HG1  H   5.516   1.308   5.383 1.00 . B B . 56 THR HG1  1 1 
       17 48304 2 1 56 THR HG21 H   6.375  -0.453   7.500 1.00 . B B . 56 THR HG21 1 1 
       17 48305 2 1 56 THR HG22 H   6.527  -0.781   5.774 1.00 . B B . 56 THR HG22 1 1 
       17 48306 2 1 56 THR HG23 H   5.667  -1.914   6.815 1.00 . B B . 56 THR HG23 1 1 
       17 48307 2 1 56 THR N    N   3.034   0.299   4.539 1.00 . B B . 56 THR N    1 1 
       17 48308 2 1 56 THR O    O   1.787  -1.658   6.119 1.00 . B B . 56 THR O    1 1 
       17 48309 2 1 56 THR OG1  O   4.868   1.252   6.114 1.00 . B B . 56 THR OG1  1 1 
       17 48310 2 1 57 LEU C    C   3.591  -5.080   7.087 1.00 . B B . 57 LEU C    1 1 
       17 48311 2 1 57 LEU CA   C   2.743  -4.278   6.101 1.00 . B B . 57 LEU CA   1 1 
       17 48312 2 1 57 LEU CB   C   2.385  -5.159   4.898 1.00 . B B . 57 LEU CB   1 1 
       17 48313 2 1 57 LEU CD1  C   1.586  -5.360   2.532 1.00 . B B . 57 LEU CD1  1 1 
       17 48314 2 1 57 LEU CD2  C   0.264  -4.025   4.177 1.00 . B B . 57 LEU CD2  1 1 
       17 48315 2 1 57 LEU CG   C   1.662  -4.451   3.748 1.00 . B B . 57 LEU CG   1 1 
       17 48316 2 1 57 LEU H    H   4.389  -3.198   5.322 1.00 . B B . 57 LEU H    1 1 
       17 48317 2 1 57 LEU HA   H   1.835  -3.957   6.590 1.00 . B B . 57 LEU HA   1 1 
       17 48318 2 1 57 LEU HB2  H   3.299  -5.585   4.510 1.00 . B B . 57 LEU HB2  1 1 
       17 48319 2 1 57 LEU HB3  H   1.755  -5.964   5.247 1.00 . B B . 57 LEU HB3  1 1 
       17 48320 2 1 57 LEU HD11 H   1.058  -6.267   2.793 1.00 . B B . 57 LEU HD11 1 1 
       17 48321 2 1 57 LEU HD12 H   2.584  -5.607   2.204 1.00 . B B . 57 LEU HD12 1 1 
       17 48322 2 1 57 LEU HD13 H   1.059  -4.855   1.735 1.00 . B B . 57 LEU HD13 1 1 
       17 48323 2 1 57 LEU HD21 H  -0.257  -4.873   4.596 1.00 . B B . 57 LEU HD21 1 1 
       17 48324 2 1 57 LEU HD22 H  -0.278  -3.658   3.318 1.00 . B B . 57 LEU HD22 1 1 
       17 48325 2 1 57 LEU HD23 H   0.337  -3.244   4.917 1.00 . B B . 57 LEU HD23 1 1 
       17 48326 2 1 57 LEU HG   H   2.216  -3.563   3.471 1.00 . B B . 57 LEU HG   1 1 
       17 48327 2 1 57 LEU N    N   3.468  -3.092   5.659 1.00 . B B . 57 LEU N    1 1 
       17 48328 2 1 57 LEU O    O   4.754  -5.383   6.815 1.00 . B B . 57 LEU O    1 1 
       17 48329 2 1 58 SER C    C   3.649  -7.679   8.938 1.00 . B B . 58 SER C    1 1 
       17 48330 2 1 58 SER CA   C   3.729  -6.183   9.241 1.00 . B B . 58 SER CA   1 1 
       17 48331 2 1 58 SER CB   C   3.173  -5.884  10.632 1.00 . B B . 58 SER CB   1 1 
       17 48332 2 1 58 SER H    H   2.086  -5.127   8.409 1.00 . B B . 58 SER H    1 1 
       17 48333 2 1 58 SER HA   H   4.766  -5.883   9.209 1.00 . B B . 58 SER HA   1 1 
       17 48334 2 1 58 SER HB2  H   2.125  -5.634  10.550 1.00 . B B . 58 SER HB2  1 1 
       17 48335 2 1 58 SER HB3  H   3.289  -6.755  11.259 1.00 . B B . 58 SER HB3  1 1 
       17 48336 2 1 58 SER HG   H   3.298  -4.405  11.911 1.00 . B B . 58 SER HG   1 1 
       17 48337 2 1 58 SER N    N   3.017  -5.411   8.233 1.00 . B B . 58 SER N    1 1 
       17 48338 2 1 58 SER O    O   2.935  -8.094   8.028 1.00 . B B . 58 SER O    1 1 
       17 48339 2 1 58 SER OG   O   3.859  -4.794  11.228 1.00 . B B . 58 SER OG   1 1 
       17 48340 2 1 59 GLU C    C   3.049 -10.562   9.488 1.00 . B B . 59 GLU C    1 1 
       17 48341 2 1 59 GLU CA   C   4.435  -9.925   9.543 1.00 . B B . 59 GLU CA   1 1 
       17 48342 2 1 59 GLU CB   C   5.248 -10.554  10.676 1.00 . B B . 59 GLU CB   1 1 
       17 48343 2 1 59 GLU CD   C   7.454 -10.706  11.882 1.00 . B B . 59 GLU CD   1 1 
       17 48344 2 1 59 GLU CG   C   6.678 -10.048  10.761 1.00 . B B . 59 GLU CG   1 1 
       17 48345 2 1 59 GLU H    H   4.906  -8.069  10.439 1.00 . B B . 59 GLU H    1 1 
       17 48346 2 1 59 GLU HA   H   4.937 -10.122   8.611 1.00 . B B . 59 GLU HA   1 1 
       17 48347 2 1 59 GLU HB2  H   4.760 -10.338  11.615 1.00 . B B . 59 GLU HB2  1 1 
       17 48348 2 1 59 GLU HB3  H   5.275 -11.625  10.533 1.00 . B B . 59 GLU HB3  1 1 
       17 48349 2 1 59 GLU HG2  H   7.178 -10.256   9.826 1.00 . B B . 59 GLU HG2  1 1 
       17 48350 2 1 59 GLU HG3  H   6.661  -8.981  10.930 1.00 . B B . 59 GLU HG3  1 1 
       17 48351 2 1 59 GLU N    N   4.381  -8.472   9.719 1.00 . B B . 59 GLU N    1 1 
       17 48352 2 1 59 GLU O    O   2.711 -11.234   8.516 1.00 . B B . 59 GLU O    1 1 
       17 48353 2 1 59 GLU OE1  O   7.217 -11.905  12.145 1.00 . B B . 59 GLU OE1  1 1 
       17 48354 2 1 59 GLU OE2  O   8.297 -10.033  12.509 1.00 . B B . 59 GLU OE2  1 1 
       17 48355 2 1 60 GLU C    C   0.028 -10.441   9.441 1.00 . B B . 60 GLU C    1 1 
       17 48356 2 1 60 GLU CA   C   0.910 -10.912  10.598 1.00 . B B . 60 GLU CA   1 1 
       17 48357 2 1 60 GLU CB   C   0.258 -10.572  11.941 1.00 . B B . 60 GLU CB   1 1 
       17 48358 2 1 60 GLU CD   C  -0.212  -8.826  13.697 1.00 . B B . 60 GLU CD   1 1 
       17 48359 2 1 60 GLU CG   C   0.306  -9.096  12.300 1.00 . B B . 60 GLU CG   1 1 
       17 48360 2 1 60 GLU H    H   2.575  -9.788  11.264 1.00 . B B . 60 GLU H    1 1 
       17 48361 2 1 60 GLU HA   H   1.013 -11.985  10.529 1.00 . B B . 60 GLU HA   1 1 
       17 48362 2 1 60 GLU HB2  H  -0.778 -10.875  11.908 1.00 . B B . 60 GLU HB2  1 1 
       17 48363 2 1 60 GLU HB3  H   0.760 -11.125  12.719 1.00 . B B . 60 GLU HB3  1 1 
       17 48364 2 1 60 GLU HG2  H   1.329  -8.754  12.236 1.00 . B B . 60 GLU HG2  1 1 
       17 48365 2 1 60 GLU HG3  H  -0.301  -8.549  11.594 1.00 . B B . 60 GLU HG3  1 1 
       17 48366 2 1 60 GLU N    N   2.252 -10.340  10.525 1.00 . B B . 60 GLU N    1 1 
       17 48367 2 1 60 GLU O    O  -0.630 -11.248   8.788 1.00 . B B . 60 GLU O    1 1 
       17 48368 2 1 60 GLU OE1  O  -1.413  -9.054  13.944 1.00 . B B . 60 GLU OE1  1 1 
       17 48369 2 1 60 GLU OE2  O   0.582  -8.399  14.558 1.00 . B B . 60 GLU OE2  1 1 
       17 48370 2 1 61 GLU C    C  -0.368  -9.132   6.754 1.00 . B B . 61 GLU C    1 1 
       17 48371 2 1 61 GLU CA   C  -0.768  -8.561   8.117 1.00 . B B . 61 GLU CA   1 1 
       17 48372 2 1 61 GLU CB   C  -0.597  -7.039   8.128 1.00 . B B . 61 GLU CB   1 1 
       17 48373 2 1 61 GLU CD   C  -0.361  -4.965   9.557 1.00 . B B . 61 GLU CD   1 1 
       17 48374 2 1 61 GLU CG   C  -0.779  -6.419   9.510 1.00 . B B . 61 GLU CG   1 1 
       17 48375 2 1 61 GLU H    H   0.602  -8.555   9.722 1.00 . B B . 61 GLU H    1 1 
       17 48376 2 1 61 GLU HA   H  -1.803  -8.802   8.311 1.00 . B B . 61 GLU HA   1 1 
       17 48377 2 1 61 GLU HB2  H   0.395  -6.797   7.775 1.00 . B B . 61 GLU HB2  1 1 
       17 48378 2 1 61 GLU HB3  H  -1.325  -6.601   7.459 1.00 . B B . 61 GLU HB3  1 1 
       17 48379 2 1 61 GLU HG2  H  -1.821  -6.487   9.788 1.00 . B B . 61 GLU HG2  1 1 
       17 48380 2 1 61 GLU HG3  H  -0.183  -6.972  10.219 1.00 . B B . 61 GLU HG3  1 1 
       17 48381 2 1 61 GLU N    N   0.037  -9.142   9.182 1.00 . B B . 61 GLU N    1 1 
       17 48382 2 1 61 GLU O    O  -1.219  -9.554   5.971 1.00 . B B . 61 GLU O    1 1 
       17 48383 2 1 61 GLU OE1  O   0.569  -4.585   8.814 1.00 . B B . 61 GLU OE1  1 1 
       17 48384 2 1 61 GLU OE2  O  -0.960  -4.188  10.327 1.00 . B B . 61 GLU OE2  1 1 
       17 48385 2 1 62 PHE C    C   1.189 -11.169   5.091 1.00 . B B . 62 PHE C    1 1 
       17 48386 2 1 62 PHE CA   C   1.461  -9.672   5.233 1.00 . B B . 62 PHE CA   1 1 
       17 48387 2 1 62 PHE CB   C   2.967  -9.393   5.150 1.00 . B B . 62 PHE CB   1 1 
       17 48388 2 1 62 PHE CD1  C   2.785  -9.239   2.641 1.00 . B B . 62 PHE CD1  1 1 
       17 48389 2 1 62 PHE CD2  C   4.891  -9.794   3.590 1.00 . B B . 62 PHE CD2  1 1 
       17 48390 2 1 62 PHE CE1  C   3.335  -9.314   1.376 1.00 . B B . 62 PHE CE1  1 1 
       17 48391 2 1 62 PHE CE2  C   5.445  -9.869   2.329 1.00 . B B . 62 PHE CE2  1 1 
       17 48392 2 1 62 PHE CG   C   3.555  -9.480   3.763 1.00 . B B . 62 PHE CG   1 1 
       17 48393 2 1 62 PHE CZ   C   4.667  -9.629   1.221 1.00 . B B . 62 PHE CZ   1 1 
       17 48394 2 1 62 PHE H    H   1.562  -8.844   7.176 1.00 . B B . 62 PHE H    1 1 
       17 48395 2 1 62 PHE HA   H   0.960  -9.149   4.435 1.00 . B B . 62 PHE HA   1 1 
       17 48396 2 1 62 PHE HB2  H   3.159  -8.399   5.525 1.00 . B B . 62 PHE HB2  1 1 
       17 48397 2 1 62 PHE HB3  H   3.487 -10.107   5.773 1.00 . B B . 62 PHE HB3  1 1 
       17 48398 2 1 62 PHE HD1  H   1.741  -8.989   2.756 1.00 . B B . 62 PHE HD1  1 1 
       17 48399 2 1 62 PHE HD2  H   5.506  -9.986   4.458 1.00 . B B . 62 PHE HD2  1 1 
       17 48400 2 1 62 PHE HE1  H   2.721  -9.124   0.508 1.00 . B B . 62 PHE HE1  1 1 
       17 48401 2 1 62 PHE HE2  H   6.489 -10.113   2.213 1.00 . B B . 62 PHE HE2  1 1 
       17 48402 2 1 62 PHE HZ   H   5.098  -9.689   0.233 1.00 . B B . 62 PHE HZ   1 1 
       17 48403 2 1 62 PHE N    N   0.933  -9.167   6.495 1.00 . B B . 62 PHE N    1 1 
       17 48404 2 1 62 PHE O    O   0.838 -11.642   4.010 1.00 . B B . 62 PHE O    1 1 
       17 48405 2 1 63 GLY C    C  -0.288 -13.709   5.745 1.00 . B B . 63 GLY C    1 1 
       17 48406 2 1 63 GLY CA   C   1.114 -13.335   6.190 1.00 . B B . 63 GLY CA   1 1 
       17 48407 2 1 63 GLY H    H   1.619 -11.457   7.027 1.00 . B B . 63 GLY H    1 1 
       17 48408 2 1 63 GLY HA2  H   1.825 -13.800   5.524 1.00 . B B . 63 GLY HA2  1 1 
       17 48409 2 1 63 GLY HA3  H   1.274 -13.714   7.189 1.00 . B B . 63 GLY HA3  1 1 
       17 48410 2 1 63 GLY N    N   1.341 -11.899   6.194 1.00 . B B . 63 GLY N    1 1 
       17 48411 2 1 63 GLY O    O  -0.459 -14.511   4.823 1.00 . B B . 63 GLY O    1 1 
       17 48412 2 1 64 VAL C    C  -2.976 -12.954   4.633 1.00 . B B . 64 VAL C    1 1 
       17 48413 2 1 64 VAL CA   C  -2.686 -13.396   6.063 1.00 . B B . 64 VAL CA   1 1 
       17 48414 2 1 64 VAL CB   C  -3.667 -12.668   7.013 1.00 . B B . 64 VAL CB   1 1 
       17 48415 2 1 64 VAL CG1  C  -5.089 -13.173   6.812 1.00 . B B . 64 VAL CG1  1 1 
       17 48416 2 1 64 VAL CG2  C  -3.245 -12.821   8.464 1.00 . B B . 64 VAL CG2  1 1 
       17 48417 2 1 64 VAL H    H  -1.086 -12.502   7.131 1.00 . B B . 64 VAL H    1 1 
       17 48418 2 1 64 VAL HA   H  -2.852 -14.461   6.142 1.00 . B B . 64 VAL HA   1 1 
       17 48419 2 1 64 VAL HB   H  -3.653 -11.617   6.774 1.00 . B B . 64 VAL HB   1 1 
       17 48420 2 1 64 VAL HG11 H  -5.163 -14.191   7.165 1.00 . B B . 64 VAL HG11 1 1 
       17 48421 2 1 64 VAL HG12 H  -5.338 -13.139   5.761 1.00 . B B . 64 VAL HG12 1 1 
       17 48422 2 1 64 VAL HG13 H  -5.774 -12.548   7.364 1.00 . B B . 64 VAL HG13 1 1 
       17 48423 2 1 64 VAL HG21 H  -3.904 -12.238   9.091 1.00 . B B . 64 VAL HG21 1 1 
       17 48424 2 1 64 VAL HG22 H  -2.232 -12.467   8.583 1.00 . B B . 64 VAL HG22 1 1 
       17 48425 2 1 64 VAL HG23 H  -3.301 -13.860   8.751 1.00 . B B . 64 VAL HG23 1 1 
       17 48426 2 1 64 VAL N    N  -1.291 -13.126   6.399 1.00 . B B . 64 VAL N    1 1 
       17 48427 2 1 64 VAL O    O  -3.651 -13.656   3.876 1.00 . B B . 64 VAL O    1 1 
       17 48428 2 1 65 LEU C    C  -2.114 -12.199   1.882 1.00 . B B . 65 LEU C    1 1 
       17 48429 2 1 65 LEU CA   C  -2.625 -11.232   2.942 1.00 . B B . 65 LEU CA   1 1 
       17 48430 2 1 65 LEU CB   C  -1.890  -9.894   2.825 1.00 . B B . 65 LEU CB   1 1 
       17 48431 2 1 65 LEU CD1  C  -3.564  -8.465   1.609 1.00 . B B . 65 LEU CD1  1 1 
       17 48432 2 1 65 LEU CD2  C  -1.113  -8.034   1.336 1.00 . B B . 65 LEU CD2  1 1 
       17 48433 2 1 65 LEU CG   C  -2.179  -9.098   1.550 1.00 . B B . 65 LEU CG   1 1 
       17 48434 2 1 65 LEU H    H  -1.900 -11.298   4.925 1.00 . B B . 65 LEU H    1 1 
       17 48435 2 1 65 LEU HA   H  -3.683 -11.067   2.791 1.00 . B B . 65 LEU HA   1 1 
       17 48436 2 1 65 LEU HB2  H  -2.159  -9.283   3.676 1.00 . B B . 65 LEU HB2  1 1 
       17 48437 2 1 65 LEU HB3  H  -0.830 -10.090   2.866 1.00 . B B . 65 LEU HB3  1 1 
       17 48438 2 1 65 LEU HD11 H  -4.304  -9.230   1.788 1.00 . B B . 65 LEU HD11 1 1 
       17 48439 2 1 65 LEU HD12 H  -3.774  -7.973   0.670 1.00 . B B . 65 LEU HD12 1 1 
       17 48440 2 1 65 LEU HD13 H  -3.595  -7.741   2.409 1.00 . B B . 65 LEU HD13 1 1 
       17 48441 2 1 65 LEU HD21 H  -1.241  -7.589   0.361 1.00 . B B . 65 LEU HD21 1 1 
       17 48442 2 1 65 LEU HD22 H  -0.133  -8.485   1.400 1.00 . B B . 65 LEU HD22 1 1 
       17 48443 2 1 65 LEU HD23 H  -1.209  -7.271   2.094 1.00 . B B . 65 LEU HD23 1 1 
       17 48444 2 1 65 LEU HG   H  -2.156  -9.770   0.705 1.00 . B B . 65 LEU HG   1 1 
       17 48445 2 1 65 LEU N    N  -2.440 -11.792   4.273 1.00 . B B . 65 LEU N    1 1 
       17 48446 2 1 65 LEU O    O  -2.835 -12.549   0.951 1.00 . B B . 65 LEU O    1 1 
       17 48447 2 1 66 LEU C    C  -1.033 -14.871   1.016 1.00 . B B . 66 LEU C    1 1 
       17 48448 2 1 66 LEU CA   C  -0.255 -13.568   1.101 1.00 . B B . 66 LEU CA   1 1 
       17 48449 2 1 66 LEU CB   C   1.191 -13.872   1.508 1.00 . B B . 66 LEU CB   1 1 
       17 48450 2 1 66 LEU CD1  C   3.584 -13.159   1.700 1.00 . B B . 66 LEU CD1  1 1 
       17 48451 2 1 66 LEU CD2  C   2.105 -12.135  -0.034 1.00 . B B . 66 LEU CD2  1 1 
       17 48452 2 1 66 LEU CG   C   2.168 -12.709   1.370 1.00 . B B . 66 LEU CG   1 1 
       17 48453 2 1 66 LEU H    H  -0.353 -12.335   2.824 1.00 . B B . 66 LEU H    1 1 
       17 48454 2 1 66 LEU HA   H  -0.254 -13.099   0.130 1.00 . B B . 66 LEU HA   1 1 
       17 48455 2 1 66 LEU HB2  H   1.195 -14.197   2.540 1.00 . B B . 66 LEU HB2  1 1 
       17 48456 2 1 66 LEU HB3  H   1.551 -14.683   0.894 1.00 . B B . 66 LEU HB3  1 1 
       17 48457 2 1 66 LEU HD11 H   3.607 -13.573   2.697 1.00 . B B . 66 LEU HD11 1 1 
       17 48458 2 1 66 LEU HD12 H   4.251 -12.310   1.648 1.00 . B B . 66 LEU HD12 1 1 
       17 48459 2 1 66 LEU HD13 H   3.899 -13.909   0.991 1.00 . B B . 66 LEU HD13 1 1 
       17 48460 2 1 66 LEU HD21 H   2.877 -11.391  -0.152 1.00 . B B . 66 LEU HD21 1 1 
       17 48461 2 1 66 LEU HD22 H   1.138 -11.680  -0.197 1.00 . B B . 66 LEU HD22 1 1 
       17 48462 2 1 66 LEU HD23 H   2.257 -12.927  -0.750 1.00 . B B . 66 LEU HD23 1 1 
       17 48463 2 1 66 LEU HG   H   1.893 -11.928   2.064 1.00 . B B . 66 LEU HG   1 1 
       17 48464 2 1 66 LEU N    N  -0.872 -12.642   2.045 1.00 . B B . 66 LEU N    1 1 
       17 48465 2 1 66 LEU O    O  -1.331 -15.350  -0.074 1.00 . B B . 66 LEU O    1 1 
       17 48466 2 1 67 LYS C    C  -3.339 -16.684   1.429 1.00 . B B . 67 LYS C    1 1 
       17 48467 2 1 67 LYS CA   C  -2.071 -16.691   2.278 1.00 . B B . 67 LYS CA   1 1 
       17 48468 2 1 67 LYS CB   C  -2.421 -16.950   3.743 1.00 . B B . 67 LYS CB   1 1 
       17 48469 2 1 67 LYS CD   C  -3.774 -18.248   5.399 1.00 . B B . 67 LYS CD   1 1 
       17 48470 2 1 67 LYS CE   C  -4.760 -19.386   5.602 1.00 . B B . 67 LYS CE   1 1 
       17 48471 2 1 67 LYS CG   C  -3.275 -18.183   3.966 1.00 . B B . 67 LYS CG   1 1 
       17 48472 2 1 67 LYS H    H  -1.065 -14.983   3.006 1.00 . B B . 67 LYS H    1 1 
       17 48473 2 1 67 LYS HA   H  -1.423 -17.480   1.930 1.00 . B B . 67 LYS HA   1 1 
       17 48474 2 1 67 LYS HB2  H  -1.506 -17.069   4.300 1.00 . B B . 67 LYS HB2  1 1 
       17 48475 2 1 67 LYS HB3  H  -2.956 -16.095   4.129 1.00 . B B . 67 LYS HB3  1 1 
       17 48476 2 1 67 LYS HD2  H  -2.932 -18.392   6.058 1.00 . B B . 67 LYS HD2  1 1 
       17 48477 2 1 67 LYS HD3  H  -4.263 -17.315   5.638 1.00 . B B . 67 LYS HD3  1 1 
       17 48478 2 1 67 LYS HE2  H  -4.241 -20.323   5.470 1.00 . B B . 67 LYS HE2  1 1 
       17 48479 2 1 67 LYS HE3  H  -5.147 -19.330   6.608 1.00 . B B . 67 LYS HE3  1 1 
       17 48480 2 1 67 LYS HG2  H  -4.123 -18.146   3.299 1.00 . B B . 67 LYS HG2  1 1 
       17 48481 2 1 67 LYS HG3  H  -2.684 -19.062   3.755 1.00 . B B . 67 LYS HG3  1 1 
       17 48482 2 1 67 LYS HZ1  H  -5.587 -19.632   3.702 1.00 . B B . 67 LYS HZ1  1 1 
       17 48483 2 1 67 LYS HZ2  H  -6.262 -18.350   4.574 1.00 . B B . 67 LYS HZ2  1 1 
       17 48484 2 1 67 LYS HZ3  H  -6.666 -19.949   4.964 1.00 . B B . 67 LYS HZ3  1 1 
       17 48485 2 1 67 LYS N    N  -1.342 -15.432   2.178 1.00 . B B . 67 LYS N    1 1 
       17 48486 2 1 67 LYS NZ   N  -5.897 -19.326   4.645 1.00 . B B . 67 LYS NZ   1 1 
       17 48487 2 1 67 LYS O    O  -3.537 -17.556   0.577 1.00 . B B . 67 LYS O    1 1 
       17 48488 2 1 68 GLU C    C  -5.208 -15.238  -0.555 1.00 . B B . 68 GLU C    1 1 
       17 48489 2 1 68 GLU CA   C  -5.426 -15.573   0.919 1.00 . B B . 68 GLU CA   1 1 
       17 48490 2 1 68 GLU CB   C  -6.312 -14.510   1.560 1.00 . B B . 68 GLU CB   1 1 
       17 48491 2 1 68 GLU CD   C  -7.238 -16.199   3.187 1.00 . B B . 68 GLU CD   1 1 
       17 48492 2 1 68 GLU CG   C  -6.687 -14.803   3.001 1.00 . B B . 68 GLU CG   1 1 
       17 48493 2 1 68 GLU H    H  -3.938 -14.990   2.300 1.00 . B B . 68 GLU H    1 1 
       17 48494 2 1 68 GLU HA   H  -5.925 -16.528   0.983 1.00 . B B . 68 GLU HA   1 1 
       17 48495 2 1 68 GLU HB2  H  -5.792 -13.564   1.534 1.00 . B B . 68 GLU HB2  1 1 
       17 48496 2 1 68 GLU HB3  H  -7.219 -14.427   0.984 1.00 . B B . 68 GLU HB3  1 1 
       17 48497 2 1 68 GLU HG2  H  -5.808 -14.693   3.619 1.00 . B B . 68 GLU HG2  1 1 
       17 48498 2 1 68 GLU HG3  H  -7.435 -14.092   3.316 1.00 . B B . 68 GLU HG3  1 1 
       17 48499 2 1 68 GLU N    N  -4.173 -15.681   1.641 1.00 . B B . 68 GLU N    1 1 
       17 48500 2 1 68 GLU O    O  -5.788 -15.877  -1.430 1.00 . B B . 68 GLU O    1 1 
       17 48501 2 1 68 GLU OE1  O  -8.154 -16.589   2.434 1.00 . B B . 68 GLU OE1  1 1 
       17 48502 2 1 68 GLU OE2  O  -6.758 -16.912   4.091 1.00 . B B . 68 GLU OE2  1 1 
       17 48503 2 1 69 LEU C    C  -3.518 -14.962  -3.042 1.00 . B B . 69 LEU C    1 1 
       17 48504 2 1 69 LEU CA   C  -4.093 -13.827  -2.200 1.00 . B B . 69 LEU CA   1 1 
       17 48505 2 1 69 LEU CB   C  -3.142 -12.632  -2.209 1.00 . B B . 69 LEU CB   1 1 
       17 48506 2 1 69 LEU CD1  C  -2.715 -10.204  -1.771 1.00 . B B . 69 LEU CD1  1 1 
       17 48507 2 1 69 LEU CD2  C  -4.998 -10.966  -2.465 1.00 . B B . 69 LEU CD2  1 1 
       17 48508 2 1 69 LEU CG   C  -3.739 -11.323  -1.688 1.00 . B B . 69 LEU CG   1 1 
       17 48509 2 1 69 LEU H    H  -3.901 -13.789  -0.087 1.00 . B B . 69 LEU H    1 1 
       17 48510 2 1 69 LEU HA   H  -5.032 -13.524  -2.638 1.00 . B B . 69 LEU HA   1 1 
       17 48511 2 1 69 LEU HB2  H  -2.285 -12.878  -1.601 1.00 . B B . 69 LEU HB2  1 1 
       17 48512 2 1 69 LEU HB3  H  -2.812 -12.471  -3.221 1.00 . B B . 69 LEU HB3  1 1 
       17 48513 2 1 69 LEU HD11 H  -1.830 -10.484  -1.217 1.00 . B B . 69 LEU HD11 1 1 
       17 48514 2 1 69 LEU HD12 H  -3.133  -9.301  -1.349 1.00 . B B . 69 LEU HD12 1 1 
       17 48515 2 1 69 LEU HD13 H  -2.454 -10.032  -2.803 1.00 . B B . 69 LEU HD13 1 1 
       17 48516 2 1 69 LEU HD21 H  -5.249  -9.930  -2.289 1.00 . B B . 69 LEU HD21 1 1 
       17 48517 2 1 69 LEU HD22 H  -5.815 -11.594  -2.133 1.00 . B B . 69 LEU HD22 1 1 
       17 48518 2 1 69 LEU HD23 H  -4.828 -11.123  -3.518 1.00 . B B . 69 LEU HD23 1 1 
       17 48519 2 1 69 LEU HG   H  -4.012 -11.449  -0.649 1.00 . B B . 69 LEU HG   1 1 
       17 48520 2 1 69 LEU N    N  -4.362 -14.249  -0.827 1.00 . B B . 69 LEU N    1 1 
       17 48521 2 1 69 LEU O    O  -3.935 -15.164  -4.182 1.00 . B B . 69 LEU O    1 1 
       17 48522 2 1 70 GLY C    C  -3.011 -17.866  -3.537 1.00 . B B . 70 GLY C    1 1 
       17 48523 2 1 70 GLY CA   C  -1.976 -16.804  -3.208 1.00 . B B . 70 GLY CA   1 1 
       17 48524 2 1 70 GLY H    H  -2.265 -15.488  -1.572 1.00 . B B . 70 GLY H    1 1 
       17 48525 2 1 70 GLY HA2  H  -1.540 -16.429  -4.126 1.00 . B B . 70 GLY HA2  1 1 
       17 48526 2 1 70 GLY HA3  H  -1.198 -17.244  -2.603 1.00 . B B . 70 GLY HA3  1 1 
       17 48527 2 1 70 GLY N    N  -2.569 -15.698  -2.484 1.00 . B B . 70 GLY N    1 1 
       17 48528 2 1 70 GLY O    O  -2.978 -18.473  -4.610 1.00 . B B . 70 GLY O    1 1 
       17 48529 2 1 71 ASN C    C  -6.057 -18.566  -3.790 1.00 . B B . 71 ASN C    1 1 
       17 48530 2 1 71 ASN CA   C  -5.003 -19.060  -2.791 1.00 . B B . 71 ASN CA   1 1 
       17 48531 2 1 71 ASN CB   C  -5.655 -19.374  -1.440 1.00 . B B . 71 ASN CB   1 1 
       17 48532 2 1 71 ASN CG   C  -6.707 -20.466  -1.529 1.00 . B B . 71 ASN CG   1 1 
       17 48533 2 1 71 ASN H    H  -3.915 -17.552  -1.776 1.00 . B B . 71 ASN H    1 1 
       17 48534 2 1 71 ASN HA   H  -4.552 -19.961  -3.181 1.00 . B B . 71 ASN HA   1 1 
       17 48535 2 1 71 ASN HB2  H  -4.892 -19.695  -0.744 1.00 . B B . 71 ASN HB2  1 1 
       17 48536 2 1 71 ASN HB3  H  -6.124 -18.478  -1.061 1.00 . B B . 71 ASN HB3  1 1 
       17 48537 2 1 71 ASN HD21 H  -5.376 -21.728  -2.314 1.00 . B B . 71 ASN HD21 1 1 
       17 48538 2 1 71 ASN HD22 H  -6.978 -22.354  -2.094 1.00 . B B . 71 ASN HD22 1 1 
       17 48539 2 1 71 ASN N    N  -3.944 -18.073  -2.612 1.00 . B B . 71 ASN N    1 1 
       17 48540 2 1 71 ASN ND2  N  -6.318 -21.631  -2.028 1.00 . B B . 71 ASN ND2  1 1 
       17 48541 2 1 71 ASN O    O  -6.692 -19.363  -4.478 1.00 . B B . 71 ASN O    1 1 
       17 48542 2 1 71 ASN OD1  O  -7.859 -20.263  -1.144 1.00 . B B . 71 ASN OD1  1 1 
       17 48543 2 1 72 LYS C    C  -6.832 -16.901  -6.259 1.00 . B B . 72 LYS C    1 1 
       17 48544 2 1 72 LYS CA   C  -7.193 -16.648  -4.796 1.00 . B B . 72 LYS CA   1 1 
       17 48545 2 1 72 LYS CB   C  -7.297 -15.137  -4.553 1.00 . B B . 72 LYS CB   1 1 
       17 48546 2 1 72 LYS CD   C  -9.505 -15.020  -3.348 1.00 . B B . 72 LYS CD   1 1 
       17 48547 2 1 72 LYS CE   C -10.292 -14.086  -2.440 1.00 . B B . 72 LYS CE   1 1 
       17 48548 2 1 72 LYS CG   C  -8.010 -14.748  -3.265 1.00 . B B . 72 LYS CG   1 1 
       17 48549 2 1 72 LYS H    H  -5.682 -16.661  -3.305 1.00 . B B . 72 LYS H    1 1 
       17 48550 2 1 72 LYS HA   H  -8.154 -17.097  -4.596 1.00 . B B . 72 LYS HA   1 1 
       17 48551 2 1 72 LYS HB2  H  -6.301 -14.726  -4.520 1.00 . B B . 72 LYS HB2  1 1 
       17 48552 2 1 72 LYS HB3  H  -7.831 -14.690  -5.381 1.00 . B B . 72 LYS HB3  1 1 
       17 48553 2 1 72 LYS HD2  H  -9.831 -14.871  -4.367 1.00 . B B . 72 LYS HD2  1 1 
       17 48554 2 1 72 LYS HD3  H  -9.694 -16.042  -3.053 1.00 . B B . 72 LYS HD3  1 1 
       17 48555 2 1 72 LYS HE2  H -10.081 -14.341  -1.413 1.00 . B B . 72 LYS HE2  1 1 
       17 48556 2 1 72 LYS HE3  H  -9.973 -13.072  -2.631 1.00 . B B . 72 LYS HE3  1 1 
       17 48557 2 1 72 LYS HG2  H  -7.594 -15.319  -2.447 1.00 . B B . 72 LYS HG2  1 1 
       17 48558 2 1 72 LYS HG3  H  -7.854 -13.695  -3.086 1.00 . B B . 72 LYS HG3  1 1 
       17 48559 2 1 72 LYS HZ1  H -12.268 -13.578  -1.994 1.00 . B B . 72 LYS HZ1  1 1 
       17 48560 2 1 72 LYS HZ2  H -12.082 -15.163  -2.546 1.00 . B B . 72 LYS HZ2  1 1 
       17 48561 2 1 72 LYS HZ3  H -11.992 -13.872  -3.636 1.00 . B B . 72 LYS HZ3  1 1 
       17 48562 2 1 72 LYS N    N  -6.221 -17.249  -3.880 1.00 . B B . 72 LYS N    1 1 
       17 48563 2 1 72 LYS NZ   N -11.760 -14.182  -2.670 1.00 . B B . 72 LYS NZ   1 1 
       17 48564 2 1 72 LYS O    O  -7.705 -16.880  -7.130 1.00 . B B . 72 LYS O    1 1 
       17 48565 2 1 73 LEU C    C  -5.208 -18.857  -8.272 1.00 . B B . 73 LEU C    1 1 
       17 48566 2 1 73 LEU CA   C  -5.128 -17.376  -7.911 1.00 . B B . 73 LEU CA   1 1 
       17 48567 2 1 73 LEU CB   C  -3.707 -16.853  -8.144 1.00 . B B . 73 LEU CB   1 1 
       17 48568 2 1 73 LEU CD1  C  -2.173 -14.918  -8.592 1.00 . B B . 73 LEU CD1  1 1 
       17 48569 2 1 73 LEU CD2  C  -4.639 -14.614  -8.835 1.00 . B B . 73 LEU CD2  1 1 
       17 48570 2 1 73 LEU CG   C  -3.538 -15.329  -8.067 1.00 . B B . 73 LEU CG   1 1 
       17 48571 2 1 73 LEU H    H  -4.893 -17.143  -5.816 1.00 . B B . 73 LEU H    1 1 
       17 48572 2 1 73 LEU HA   H  -5.803 -16.837  -8.556 1.00 . B B . 73 LEU HA   1 1 
       17 48573 2 1 73 LEU HB2  H  -3.062 -17.298  -7.401 1.00 . B B . 73 LEU HB2  1 1 
       17 48574 2 1 73 LEU HB3  H  -3.382 -17.180  -9.119 1.00 . B B . 73 LEU HB3  1 1 
       17 48575 2 1 73 LEU HD11 H  -1.427 -15.086  -7.830 1.00 . B B . 73 LEU HD11 1 1 
       17 48576 2 1 73 LEU HD12 H  -2.190 -13.865  -8.855 1.00 . B B . 73 LEU HD12 1 1 
       17 48577 2 1 73 LEU HD13 H  -1.932 -15.501  -9.468 1.00 . B B . 73 LEU HD13 1 1 
       17 48578 2 1 73 LEU HD21 H  -5.517 -14.531  -8.211 1.00 . B B . 73 LEU HD21 1 1 
       17 48579 2 1 73 LEU HD22 H  -4.881 -15.176  -9.724 1.00 . B B . 73 LEU HD22 1 1 
       17 48580 2 1 73 LEU HD23 H  -4.302 -13.625  -9.115 1.00 . B B . 73 LEU HD23 1 1 
       17 48581 2 1 73 LEU HG   H  -3.600 -15.021  -7.033 1.00 . B B . 73 LEU HG   1 1 
       17 48582 2 1 73 LEU N    N  -5.557 -17.136  -6.539 1.00 . B B . 73 LEU N    1 1 
       17 48583 2 1 73 LEU O    O  -4.951 -19.236  -9.414 1.00 . B B . 73 LEU O    1 1 
       17 48584 2 1 74 GLU C    C  -6.991 -21.427  -8.242 1.00 . B B . 74 GLU C    1 1 
       17 48585 2 1 74 GLU CA   C  -5.674 -21.122  -7.541 1.00 . B B . 74 GLU CA   1 1 
       17 48586 2 1 74 GLU CB   C  -5.601 -21.900  -6.231 1.00 . B B . 74 GLU CB   1 1 
       17 48587 2 1 74 GLU CD   C  -4.202 -22.673  -4.289 1.00 . B B . 74 GLU CD   1 1 
       17 48588 2 1 74 GLU CG   C  -4.220 -21.932  -5.608 1.00 . B B . 74 GLU CG   1 1 
       17 48589 2 1 74 GLU H    H  -5.742 -19.336  -6.408 1.00 . B B . 74 GLU H    1 1 
       17 48590 2 1 74 GLU HA   H  -4.858 -21.422  -8.180 1.00 . B B . 74 GLU HA   1 1 
       17 48591 2 1 74 GLU HB2  H  -6.280 -21.451  -5.523 1.00 . B B . 74 GLU HB2  1 1 
       17 48592 2 1 74 GLU HB3  H  -5.912 -22.919  -6.416 1.00 . B B . 74 GLU HB3  1 1 
       17 48593 2 1 74 GLU HG2  H  -3.541 -22.426  -6.288 1.00 . B B . 74 GLU HG2  1 1 
       17 48594 2 1 74 GLU HG3  H  -3.890 -20.918  -5.441 1.00 . B B . 74 GLU HG3  1 1 
       17 48595 2 1 74 GLU N    N  -5.554 -19.690  -7.301 1.00 . B B . 74 GLU N    1 1 
       17 48596 2 1 74 GLU O    O  -7.006 -21.484  -9.489 1.00 . B B . 74 GLU O    1 1 
       17 48597 2 1 74 GLU OE1  O  -4.604 -23.856  -4.261 1.00 . B B . 74 GLU OE1  1 1 
       17 48598 2 1 74 GLU OE2  O  -3.792 -22.074  -3.272 1.00 . B B . 74 GLU OE2  1 1 
       17 48599 3 2  1 DT  C1'  C  -3.640   5.528  18.401 1.00 . C C .  1 DT  C1'  1 1 
       17 48600 3 2  1 DT  C2   C  -2.474   3.756  19.603 1.00 . C C .  1 DT  C2   1 1 
       17 48601 3 2  1 DT  C2'  C  -4.469   5.421  17.140 1.00 . C C .  1 DT  C2'  1 1 
       17 48602 3 2  1 DT  C3'  C  -4.748   6.881  16.832 1.00 . C C .  1 DT  C3'  1 1 
       17 48603 3 2  1 DT  C4   C  -3.735   2.080  20.893 1.00 . C C .  1 DT  C4   1 1 
       17 48604 3 2  1 DT  C4'  C  -4.888   7.504  18.220 1.00 . C C .  1 DT  C4'  1 1 
       17 48605 3 2  1 DT  C5   C  -4.958   2.740  20.501 1.00 . C C .  1 DT  C5   1 1 
       17 48606 3 2  1 DT  C5'  C  -6.306   7.681  18.707 1.00 . C C .  1 DT  C5'  1 1 
       17 48607 3 2  1 DT  C6   C  -4.873   3.825  19.717 1.00 . C C .  1 DT  C6   1 1 
       17 48608 3 2  1 DT  C7   C  -6.262   2.178  20.971 1.00 . C C .  1 DT  C7   1 1 
       17 48609 3 2  1 DT  H1'  H  -2.600   5.764  18.171 1.00 . C C .  1 DT  H1'  1 1 
       17 48610 3 2  1 DT  H2'  H  -5.392   4.864  17.298 1.00 . C C .  1 DT  H2'  1 1 
       17 48611 3 2  1 DT  H2'' H  -3.931   4.939  16.324 1.00 . C C .  1 DT  H2'' 1 1 
       17 48612 3 2  1 DT  H3   H  -1.707   2.206  20.668 1.00 . C C .  1 DT  H3   1 1 
       17 48613 3 2  1 DT  H3'  H  -5.663   7.006  16.252 1.00 . C C .  1 DT  H3'  1 1 
       17 48614 3 2  1 DT  H4'  H  -4.433   8.496  18.165 1.00 . C C .  1 DT  H4'  1 1 
       17 48615 3 2  1 DT  H5'  H  -6.922   8.042  17.882 1.00 . C C .  1 DT  H5'  1 1 
       17 48616 3 2  1 DT  H5'' H  -6.690   6.718  19.041 1.00 . C C .  1 DT  H5'' 1 1 
       17 48617 3 2  1 DT  H6   H  -5.795   4.327  19.425 1.00 . C C .  1 DT  H6   1 1 
       17 48618 3 2  1 DT  H71  H  -6.432   2.160  19.893 1.00 . C C .  1 DT  H71  1 1 
       17 48619 3 2  1 DT  H72  H  -5.578   1.609  21.604 1.00 . C C .  1 DT  H72  1 1 
       17 48620 3 2  1 DT  H73  H  -6.701   1.185  20.870 1.00 . C C .  1 DT  H73  1 1 
       17 48621 3 2  1 DT  HO5' H  -6.353   9.492  19.373 1.00 . C C .  1 DT  HO5' 1 1 
       17 48622 3 2  1 DT  N1   N  -3.672   4.336  19.267 1.00 . C C .  1 DT  N1   1 1 
       17 48623 3 2  1 DT  N3   N  -2.578   2.650  20.406 1.00 . C C .  1 DT  N3   1 1 
       17 48624 3 2  1 DT  O2   O  -1.398   4.186  19.222 1.00 . C C .  1 DT  O2   1 1 
       17 48625 3 2  1 DT  O3'  O  -3.656   7.483  16.129 1.00 . C C .  1 DT  O3'  1 1 
       17 48626 3 2  1 DT  O4   O  -3.672   1.087  21.617 1.00 . C C .  1 DT  O4   1 1 
       17 48627 3 2  1 DT  O4'  O  -4.194   6.611  19.130 1.00 . C C .  1 DT  O4'  1 1 
       17 48628 3 2  1 DT  O5'  O  -6.355   8.616  19.786 1.00 . C C .  1 DT  O5'  1 1 
       17 48629 3 2  2 DT  C1'  C  -4.048   8.617   9.552 1.00 . C C .  2 DT  C1'  1 1 
       17 48630 3 2  2 DT  C2   C  -3.811   7.017   7.708 1.00 . C C .  2 DT  C2   1 1 
       17 48631 3 2  2 DT  C2'  C  -5.225   9.493   9.924 1.00 . C C .  2 DT  C2'  1 1 
       17 48632 3 2  2 DT  C3'  C  -4.634  10.334  11.040 1.00 . C C .  2 DT  C3'  1 1 
       17 48633 3 2  2 DT  C4   C  -5.158   4.957   7.680 1.00 . C C .  2 DT  C4   1 1 
       17 48634 3 2  2 DT  C4'  C  -3.663   9.372  11.733 1.00 . C C .  2 DT  C4'  1 1 
       17 48635 3 2  2 DT  C5   C  -5.752   5.361   8.937 1.00 . C C .  2 DT  C5   1 1 
       17 48636 3 2  2 DT  C5'  C  -4.169   8.757  13.017 1.00 . C C .  2 DT  C5'  1 1 
       17 48637 3 2  2 DT  C6   C  -5.355   6.520   9.481 1.00 . C C .  2 DT  C6   1 1 
       17 48638 3 2  2 DT  C7   C  -6.792   4.488   9.564 1.00 . C C .  2 DT  C7   1 1 
       17 48639 3 2  2 DT  H1'  H  -3.338   9.149   8.919 1.00 . C C .  2 DT  H1'  1 1 
       17 48640 3 2  2 DT  H2'  H  -6.081   8.917  10.270 1.00 . C C .  2 DT  H2'  1 1 
       17 48641 3 2  2 DT  H2'' H  -5.563  10.119   9.095 1.00 . C C .  2 DT  H2'' 1 1 
       17 48642 3 2  2 DT  H3   H  -3.783   5.551   6.298 1.00 . C C .  2 DT  H3   1 1 
       17 48643 3 2  2 DT  H3'  H  -5.400  10.683  11.735 1.00 . C C .  2 DT  H3'  1 1 
       17 48644 3 2  2 DT  H4'  H  -2.770   9.951  11.975 1.00 . C C .  2 DT  H4'  1 1 
       17 48645 3 2  2 DT  H5'  H  -4.706   9.514  13.588 1.00 . C C .  2 DT  H5'  1 1 
       17 48646 3 2  2 DT  H5'' H  -4.849   7.940  12.778 1.00 . C C .  2 DT  H5'' 1 1 
       17 48647 3 2  2 DT  H6   H  -5.795   6.823  10.432 1.00 . C C .  2 DT  H6   1 1 
       17 48648 3 2  2 DT  H71  H  -6.065   3.725   9.274 1.00 . C C .  2 DT  H71  1 1 
       17 48649 3 2  2 DT  H72  H  -6.778   3.887  10.476 1.00 . C C .  2 DT  H72  1 1 
       17 48650 3 2  2 DT  H73  H  -6.745   5.283  10.309 1.00 . C C .  2 DT  H73  1 1 
       17 48651 3 2  2 DT  N1   N  -4.418   7.346   8.901 1.00 . C C .  2 DT  N1   1 1 
       17 48652 3 2  2 DT  N3   N  -4.221   5.827   7.167 1.00 . C C .  2 DT  N3   1 1 
       17 48653 3 2  2 DT  O2   O  -2.977   7.724   7.169 1.00 . C C .  2 DT  O2   1 1 
       17 48654 3 2  2 DT  O3'  O  -3.938  11.464  10.504 1.00 . C C .  2 DT  O3'  1 1 
       17 48655 3 2  2 DT  O4   O  -5.469   3.951   7.047 1.00 . C C .  2 DT  O4   1 1 
       17 48656 3 2  2 DT  O4'  O  -3.410   8.308  10.780 1.00 . C C .  2 DT  O4'  1 1 
       17 48657 3 2  2 DT  O5'  O  -3.080   8.257  13.793 1.00 . C C .  2 DT  O5'  1 1 
       17 48658 3 2  2 DT  OP1  O  -4.404   6.179  14.146 1.00 . C C .  2 DT  OP1  1 1 
       17 48659 3 2  2 DT  OP2  O  -1.925   6.285  14.786 1.00 . C C .  2 DT  OP2  1 1 
       17 48660 3 2  2 DT  P    P  -3.248   6.943  14.673 1.00 . C C .  2 DT  P    1 1 
       17 48661 3 2  3 DT  C1'  C  -9.380  10.665   8.621 1.00 . C C .  3 DT  C1'  1 1 
       17 48662 3 2  3 DT  C2   C  -9.761   9.228  10.567 1.00 . C C .  3 DT  C2   1 1 
       17 48663 3 2  3 DT  C2'  C  -9.992  11.775   7.796 1.00 . C C .  3 DT  C2'  1 1 
       17 48664 3 2  3 DT  C3'  C  -8.827  12.216   6.920 1.00 . C C .  3 DT  C3'  1 1 
       17 48665 3 2  3 DT  C4   C -11.293   9.946  12.357 1.00 . C C .  3 DT  C4   1 1 
       17 48666 3 2  3 DT  C4'  C  -7.581  11.750   7.686 1.00 . C C .  3 DT  C4'  1 1 
       17 48667 3 2  3 DT  C5   C -11.540  11.163  11.621 1.00 . C C .  3 DT  C5   1 1 
       17 48668 3 2  3 DT  C5'  C  -6.606  12.831   8.099 1.00 . C C .  3 DT  C5'  1 1 
       17 48669 3 2  3 DT  C6   C -10.911  11.336  10.450 1.00 . C C .  3 DT  C6   1 1 
       17 48670 3 2  3 DT  C7   C -12.483  12.173  12.193 1.00 . C C .  3 DT  C7   1 1 
       17 48671 3 2  3 DT  H1'  H  -9.325   9.731   8.057 1.00 . C C .  3 DT  H1'  1 1 
       17 48672 3 2  3 DT  H2'  H -10.358  12.596   8.413 1.00 . C C .  3 DT  H2'  1 1 
       17 48673 3 2  3 DT  H2'' H -10.827  11.419   7.194 1.00 . C C .  3 DT  H2'' 1 1 
       17 48674 3 2  3 DT  H3   H -10.222   8.214  12.267 1.00 . C C .  3 DT  H3   1 1 
       17 48675 3 2  3 DT  H3'  H  -8.815  13.294   6.773 1.00 . C C .  3 DT  H3'  1 1 
       17 48676 3 2  3 DT  H4'  H  -7.048  11.066   7.024 1.00 . C C .  3 DT  H4'  1 1 
       17 48677 3 2  3 DT  H5'  H  -6.372  13.450   7.236 1.00 . C C .  3 DT  H5'  1 1 
       17 48678 3 2  3 DT  H5'' H  -7.065  13.449   8.871 1.00 . C C .  3 DT  H5'' 1 1 
       17 48679 3 2  3 DT  H6   H -11.096  12.255   9.893 1.00 . C C .  3 DT  H6   1 1 
       17 48680 3 2  3 DT  H71  H -12.688  12.471  13.221 1.00 . C C .  3 DT  H71  1 1 
       17 48681 3 2  3 DT  H72  H -12.949  11.258  12.562 1.00 . C C .  3 DT  H72  1 1 
       17 48682 3 2  3 DT  H73  H -11.534  12.650  12.439 1.00 . C C .  3 DT  H73  1 1 
       17 48683 3 2  3 DT  N1   N -10.040  10.408   9.917 1.00 . C C .  3 DT  N1   1 1 
       17 48684 3 2  3 DT  N3   N -10.412   9.067  11.764 1.00 . C C .  3 DT  N3   1 1 
       17 48685 3 2  3 DT  O2   O  -9.000   8.384  10.125 1.00 . C C .  3 DT  O2   1 1 
       17 48686 3 2  3 DT  O3'  O  -8.890  11.576   5.641 1.00 . C C .  3 DT  O3'  1 1 
       17 48687 3 2  3 DT  O4   O -11.810   9.661  13.434 1.00 . C C .  3 DT  O4   1 1 
       17 48688 3 2  3 DT  O4'  O  -8.069  11.107   8.882 1.00 . C C .  3 DT  O4'  1 1 
       17 48689 3 2  3 DT  O5'  O  -5.408  12.241   8.608 1.00 . C C .  3 DT  O5'  1 1 
       17 48690 3 2  3 DT  OP1  O  -3.801  13.812   9.675 1.00 . C C .  3 DT  OP1  1 1 
       17 48691 3 2  3 DT  OP2  O  -5.867  12.991  10.947 1.00 . C C .  3 DT  OP2  1 1 
       17 48692 3 2  3 DT  P    P  -4.772  12.734   9.981 1.00 . C C .  3 DT  P    1 1 
       17 48693 3 2  4 DT  C1'  C  -9.505   7.752   2.083 1.00 . C C .  4 DT  C1'  1 1 
       17 48694 3 2  4 DT  C2   C -10.631   5.611   1.912 1.00 . C C .  4 DT  C2   1 1 
       17 48695 3 2  4 DT  C2'  C  -8.803   8.543   0.983 1.00 . C C .  4 DT  C2'  1 1 
       17 48696 3 2  4 DT  C3'  C  -9.371   9.937   1.164 1.00 . C C .  4 DT  C3'  1 1 
       17 48697 3 2  4 DT  C4   C -12.848   5.413   0.877 1.00 . C C .  4 DT  C4   1 1 
       17 48698 3 2  4 DT  C4'  C  -9.477  10.022   2.679 1.00 . C C .  4 DT  C4'  1 1 
       17 48699 3 2  4 DT  C5   C -12.840   6.841   0.652 1.00 . C C .  4 DT  C5   1 1 
       17 48700 3 2  4 DT  C5'  C -10.460  11.039   3.207 1.00 . C C .  4 DT  C5'  1 1 
       17 48701 3 2  4 DT  C6   C -11.766   7.543   1.046 1.00 . C C .  4 DT  C6   1 1 
       17 48702 3 2  4 DT  C7   C -14.034   7.472   0.011 1.00 . C C .  4 DT  C7   1 1 
       17 48703 3 2  4 DT  H1'  H  -8.799   7.074   2.571 1.00 . C C .  4 DT  H1'  1 1 
       17 48704 3 2  4 DT  H2'  H  -9.024   8.152  -0.011 1.00 . C C .  4 DT  H2'  1 1 
       17 48705 3 2  4 DT  H2'' H  -7.721   8.537   1.105 1.00 . C C .  4 DT  H2'' 1 1 
       17 48706 3 2  4 DT  H3   H -11.716   3.913   1.658 1.00 . C C .  4 DT  H3   1 1 
       17 48707 3 2  4 DT  H3'  H -10.340  10.062   0.683 1.00 . C C .  4 DT  H3'  1 1 
       17 48708 3 2  4 DT  H4'  H  -8.487  10.273   3.063 1.00 . C C .  4 DT  H4'  1 1 
       17 48709 3 2  4 DT  H5'  H -11.273  11.155   2.492 1.00 . C C .  4 DT  H5'  1 1 
       17 48710 3 2  4 DT  H5'' H -10.863  10.685   4.155 1.00 . C C .  4 DT  H5'' 1 1 
       17 48711 3 2  4 DT  H6   H -11.756   8.619   0.874 1.00 . C C .  4 DT  H6   1 1 
       17 48712 3 2  4 DT  H71  H -14.928   7.227   0.585 1.00 . C C .  4 DT  H71  1 1 
       17 48713 3 2  4 DT  H72  H -14.142   7.097  -1.006 1.00 . C C .  4 DT  H72  1 1 
       17 48714 3 2  4 DT  H73  H -13.903   8.554  -0.016 1.00 . C C .  4 DT  H73  1 1 
       17 48715 3 2  4 DT  N1   N -10.677   6.963   1.662 1.00 . C C .  4 DT  N1   1 1 
       17 48716 3 2  4 DT  N3   N -11.728   4.910   1.495 1.00 . C C .  4 DT  N3   1 1 
       17 48717 3 2  4 DT  O2   O  -9.695   5.074   2.471 1.00 . C C .  4 DT  O2   1 1 
       17 48718 3 2  4 DT  O3'  O  -8.455  10.925   0.677 1.00 . C C .  4 DT  O3'  1 1 
       17 48719 3 2  4 DT  O4   O -13.766   4.658   0.571 1.00 . C C .  4 DT  O4   1 1 
       17 48720 3 2  4 DT  O4'  O  -9.926   8.700   3.064 1.00 . C C .  4 DT  O4'  1 1 
       17 48721 3 2  4 DT  O5'  O  -9.806  12.294   3.403 1.00 . C C .  4 DT  O5'  1 1 
       17 48722 3 2  4 DT  OP1  O  -7.381  11.713   3.652 1.00 . C C .  4 DT  OP1  1 1 
       17 48723 3 2  4 DT  OP2  O  -8.362  13.827   4.708 1.00 . C C .  4 DT  OP2  1 1 
       17 48724 3 2  4 DT  P    P  -8.511  12.406   4.320 1.00 . C C .  4 DT  P    1 1 
       17 48725 3 2  5 DT  C1'  C  -7.643   9.233  -4.020 1.00 . C C .  5 DT  C1'  1 1 
       17 48726 3 2  5 DT  C2   C  -7.275   7.020  -3.022 1.00 . C C .  5 DT  C2   1 1 
       17 48727 3 2  5 DT  C2'  C  -8.183   9.689  -5.372 1.00 . C C .  5 DT  C2'  1 1 
       17 48728 3 2  5 DT  C3'  C  -9.266  10.685  -4.995 1.00 . C C .  5 DT  C3'  1 1 
       17 48729 3 2  5 DT  C4   C  -9.142   5.426  -2.842 1.00 . C C .  5 DT  C4   1 1 
       17 48730 3 2  5 DT  C4'  C  -8.670  11.316  -3.745 1.00 . C C .  5 DT  C4'  1 1 
       17 48731 3 2  5 DT  C5   C -10.004   6.408  -3.451 1.00 . C C .  5 DT  C5   1 1 
       17 48732 3 2  5 DT  C5'  C  -9.636  11.998  -2.803 1.00 . C C .  5 DT  C5'  1 1 
       17 48733 3 2  5 DT  C6   C  -9.477   7.592  -3.795 1.00 . C C .  5 DT  C6   1 1 
       17 48734 3 2  5 DT  C7   C -11.433   6.050  -3.702 1.00 . C C .  5 DT  C7   1 1 
       17 48735 3 2  5 DT  H1'  H  -6.552   9.203  -4.020 1.00 . C C .  5 DT  H1'  1 1 
       17 48736 3 2  5 DT  H2'  H  -8.592   8.863  -5.955 1.00 . C C .  5 DT  H2'  1 1 
       17 48737 3 2  5 DT  H2'' H  -7.408  10.160  -5.974 1.00 . C C .  5 DT  H2'' 1 1 
       17 48738 3 2  5 DT  H3   H  -7.225   5.107  -2.284 1.00 . C C .  5 DT  H3   1 1 
       17 48739 3 2  5 DT  H3'  H -10.213  10.194  -4.775 1.00 . C C .  5 DT  H3'  1 1 
       17 48740 3 2  5 DT  H4'  H  -7.946  12.060  -4.076 1.00 . C C .  5 DT  H4'  1 1 
       17 48741 3 2  5 DT  H5'  H  -9.356  13.045  -2.702 1.00 . C C .  5 DT  H5'  1 1 
       17 48742 3 2  5 DT  H5'' H -10.642  11.936  -3.215 1.00 . C C .  5 DT  H5'' 1 1 
       17 48743 3 2  5 DT  H6   H -10.127   8.337  -4.255 1.00 . C C .  5 DT  H6   1 1 
       17 48744 3 2  5 DT  H71  H -11.875   6.775  -4.385 1.00 . C C .  5 DT  H71  1 1 
       17 48745 3 2  5 DT  H72  H -11.482   5.056  -4.144 1.00 . C C .  5 DT  H72  1 1 
       17 48746 3 2  5 DT  H73  H -11.980   6.057  -2.760 1.00 . C C .  5 DT  H73  1 1 
       17 48747 3 2  5 DT  N1   N  -8.149   7.912  -3.598 1.00 . C C .  5 DT  N1   1 1 
       17 48748 3 2  5 DT  N3   N  -7.832   5.814  -2.678 1.00 . C C .  5 DT  N3   1 1 
       17 48749 3 2  5 DT  O2   O  -6.095   7.271  -2.828 1.00 . C C .  5 DT  O2   1 1 
       17 48750 3 2  5 DT  O3'  O  -9.460  11.655  -6.035 1.00 . C C .  5 DT  O3'  1 1 
       17 48751 3 2  5 DT  O4   O  -9.502   4.313  -2.470 1.00 . C C .  5 DT  O4   1 1 
       17 48752 3 2  5 DT  O4'  O  -8.063  10.200  -3.058 1.00 . C C .  5 DT  O4'  1 1 
       17 48753 3 2  5 DT  O5'  O  -9.603  11.369  -1.523 1.00 . C C .  5 DT  O5'  1 1 
       17 48754 3 2  5 DT  OP1  O  -7.779  12.856  -0.703 1.00 . C C .  5 DT  OP1  1 1 
       17 48755 3 2  5 DT  OP2  O -10.071  12.845   0.437 1.00 . C C .  5 DT  OP2  1 1 
       17 48756 3 2  5 DT  P    P  -8.984  12.115  -0.262 1.00 . C C .  5 DT  P    1 1 
       17 48757 3 2  6 DT  C1'  C -12.732   9.486 -11.185 1.00 . C C .  6 DT  C1'  1 1 
       17 48758 3 2  6 DT  C2   C -14.697  10.662 -12.079 1.00 . C C .  6 DT  C2   1 1 
       17 48759 3 2  6 DT  C2'  C -11.403   8.854 -11.606 1.00 . C C .  6 DT  C2'  1 1 
       17 48760 3 2  6 DT  C3'  C -10.478  10.033 -11.400 1.00 . C C .  6 DT  C3'  1 1 
       17 48761 3 2  6 DT  C4   C -14.684  11.465 -14.410 1.00 . C C .  6 DT  C4   1 1 
       17 48762 3 2  6 DT  C4'  C -10.987  10.584 -10.075 1.00 . C C .  6 DT  C4'  1 1 
       17 48763 3 2  6 DT  C5   C -13.351  10.927 -14.557 1.00 . C C .  6 DT  C5   1 1 
       17 48764 3 2  6 DT  C5'  C -10.543  11.994  -9.770 1.00 . C C .  6 DT  C5'  1 1 
       17 48765 3 2  6 DT  C6   C -12.793  10.316 -13.506 1.00 . C C .  6 DT  C6   1 1 
       17 48766 3 2  6 DT  C7   C -12.649  11.081 -15.870 1.00 . C C .  6 DT  C7   1 1 
       17 48767 3 2  6 DT  H1'  H -13.405   8.743 -10.754 1.00 . C C .  6 DT  H1'  1 1 
       17 48768 3 2  6 DT  H2'  H -11.409   8.530 -12.648 1.00 . C C .  6 DT  H2'  1 1 
       17 48769 3 2  6 DT  H2'' H -11.104   8.002 -10.995 1.00 . C C .  6 DT  H2'' 1 1 
       17 48770 3 2  6 DT  H3   H -16.178  11.676 -13.035 1.00 . C C .  6 DT  H3   1 1 
       17 48771 3 2  6 DT  H3'  H -10.580  10.772 -12.197 1.00 . C C .  6 DT  H3'  1 1 
       17 48772 3 2  6 DT  H4'  H -10.555   9.945  -9.299 1.00 . C C .  6 DT  H4'  1 1 
       17 48773 3 2  6 DT  H5'  H  -9.607  12.195 -10.293 1.00 . C C .  6 DT  H5'  1 1 
       17 48774 3 2  6 DT  H5'' H -11.304  12.693 -10.115 1.00 . C C .  6 DT  H5'' 1 1 
       17 48775 3 2  6 DT  H6   H -11.789   9.905 -13.617 1.00 . C C .  6 DT  H6   1 1 
       17 48776 3 2  6 DT  H71  H -12.763  11.810 -16.671 1.00 . C C .  6 DT  H71  1 1 
       17 48777 3 2  6 DT  H72  H -12.286  11.975 -15.361 1.00 . C C .  6 DT  H72  1 1 
       17 48778 3 2  6 DT  H73  H -13.642  10.806 -16.226 1.00 . C C .  6 DT  H73  1 1 
       17 48779 3 2  6 DT  N1   N -13.425  10.175 -12.288 1.00 . C C .  6 DT  N1   1 1 
       17 48780 3 2  6 DT  N3   N -15.254  11.287 -13.165 1.00 . C C .  6 DT  N3   1 1 
       17 48781 3 2  6 DT  O2   O -15.288  10.549 -11.019 1.00 . C C .  6 DT  O2   1 1 
       17 48782 3 2  6 DT  O3'  O  -9.112   9.613 -11.312 1.00 . C C .  6 DT  O3'  1 1 
       17 48783 3 2  6 DT  O4   O -15.317  12.030 -15.299 1.00 . C C .  6 DT  O4   1 1 
       17 48784 3 2  6 DT  O4'  O -12.424  10.451 -10.174 1.00 . C C .  6 DT  O4'  1 1 
       17 48785 3 2  6 DT  O5'  O -10.349  12.152  -8.361 1.00 . C C .  6 DT  O5'  1 1 
       17 48786 3 2  6 DT  OP1  O  -9.854   9.814  -7.655 1.00 . C C .  6 DT  OP1  1 1 
       17 48787 3 2  6 DT  OP2  O  -7.962  11.507  -8.023 1.00 . C C .  6 DT  OP2  1 1 
       17 48788 3 2  6 DT  P    P  -9.341  11.202  -7.573 1.00 . C C .  6 DT  P    1 1 
       17 48789 3 2  7 DT  C1'  C  -4.013   5.677 -12.955 1.00 . C C .  7 DT  C1'  1 1 
       17 48790 3 2  7 DT  C2   C  -2.764   3.812 -11.973 1.00 . C C .  7 DT  C2   1 1 
       17 48791 3 2  7 DT  C2'  C  -5.425   5.294 -13.344 1.00 . C C .  7 DT  C2'  1 1 
       17 48792 3 2  7 DT  C3'  C  -5.879   6.537 -14.086 1.00 . C C .  7 DT  C3'  1 1 
       17 48793 3 2  7 DT  C4   C  -2.534   3.637  -9.526 1.00 . C C .  7 DT  C4   1 1 
       17 48794 3 2  7 DT  C4'  C  -5.198   7.667 -13.313 1.00 . C C .  7 DT  C4'  1 1 
       17 48795 3 2  7 DT  C5   C  -3.295   4.858  -9.395 1.00 . C C .  7 DT  C5   1 1 
       17 48796 3 2  7 DT  C5'  C  -6.061   8.355 -12.283 1.00 . C C .  7 DT  C5'  1 1 
       17 48797 3 2  7 DT  C6   C  -3.735   5.455 -10.512 1.00 . C C .  7 DT  C6   1 1 
       17 48798 3 2  7 DT  C7   C  -3.545   5.410  -8.028 1.00 . C C .  7 DT  C7   1 1 
       17 48799 3 2  7 DT  H1'  H  -3.319   5.544 -13.786 1.00 . C C .  7 DT  H1'  1 1 
       17 48800 3 2  7 DT  H2'  H  -6.055   5.097 -12.477 1.00 . C C .  7 DT  H2'  1 1 
       17 48801 3 2  7 DT  H2'' H  -5.462   4.414 -13.984 1.00 . C C .  7 DT  H2'' 1 1 
       17 48802 3 2  7 DT  H3   H  -1.806   2.351 -10.939 1.00 . C C .  7 DT  H3   1 1 
       17 48803 3 2  7 DT  H3'  H  -6.963   6.648 -14.070 1.00 . C C .  7 DT  H3'  1 1 
       17 48804 3 2  7 DT  H4'  H  -4.901   8.416 -14.048 1.00 . C C .  7 DT  H4'  1 1 
       17 48805 3 2  7 DT  H5'  H  -6.175   7.702 -11.419 1.00 . C C .  7 DT  H5'  1 1 
       17 48806 3 2  7 DT  H5'' H  -5.576   9.280 -11.970 1.00 . C C .  7 DT  H5'' 1 1 
       17 48807 3 2  7 DT  H6   H  -4.316   6.372 -10.418 1.00 . C C .  7 DT  H6   1 1 
       17 48808 3 2  7 DT  H71  H  -3.254   6.461  -8.000 1.00 . C C .  7 DT  H71  1 1 
       17 48809 3 2  7 DT  H72  H  -2.958   4.853  -7.297 1.00 . C C .  7 DT  H72  1 1 
       17 48810 3 2  7 DT  H73  H  -4.605   5.320  -7.786 1.00 . C C .  7 DT  H73  1 1 
       17 48811 3 2  7 DT  N1   N  -3.490   4.964 -11.776 1.00 . C C .  7 DT  N1   1 1 
       17 48812 3 2  7 DT  N3   N  -2.328   3.208 -10.821 1.00 . C C .  7 DT  N3   1 1 
       17 48813 3 2  7 DT  O2   O  -2.520   3.356 -13.077 1.00 . C C .  7 DT  O2   1 1 
       17 48814 3 2  7 DT  O3'  O  -5.427   6.508 -15.445 1.00 . C C .  7 DT  O3'  1 1 
       17 48815 3 2  7 DT  O4   O  -2.074   2.993  -8.588 1.00 . C C .  7 DT  O4   1 1 
       17 48816 3 2  7 DT  O4'  O  -4.070   7.058 -12.636 1.00 . C C .  7 DT  O4'  1 1 
       17 48817 3 2  7 DT  O5'  O  -7.342   8.650 -12.831 1.00 . C C .  7 DT  O5'  1 1 
       17 48818 3 2  7 DT  OP1  O  -7.081  10.941 -11.908 1.00 . C C .  7 DT  OP1  1 1 
       17 48819 3 2  7 DT  OP2  O  -8.866  10.428 -13.669 1.00 . C C .  7 DT  OP2  1 1 
       17 48820 3 2  7 DT  P    P  -8.084  10.012 -12.480 1.00 . C C .  7 DT  P    1 1 
       17 48821 3 2 11 DT  C1'  C   3.127  13.265 -13.655 1.00 . C C . 11 DT  C1'  1 1 
       17 48822 3 2 11 DT  C2   C   1.782  12.341 -15.475 1.00 . C C . 11 DT  C2   1 1 
       17 48823 3 2 11 DT  C2'  C   4.096  12.590 -12.708 1.00 . C C . 11 DT  C2'  1 1 
       17 48824 3 2 11 DT  C3'  C   4.432  13.729 -11.765 1.00 . C C . 11 DT  C3'  1 1 
       17 48825 3 2 11 DT  C4   C   2.872  11.419 -17.484 1.00 . C C . 11 DT  C4   1 1 
       17 48826 3 2 11 DT  C4'  C   4.448  14.946 -12.692 1.00 . C C . 11 DT  C4'  1 1 
       17 48827 3 2 11 DT  C5   C   4.154  11.757 -16.906 1.00 . C C . 11 DT  C5   1 1 
       17 48828 3 2 11 DT  C5'  C   5.823  15.342 -13.176 1.00 . C C . 11 DT  C5'  1 1 
       17 48829 3 2 11 DT  C6   C   4.175  12.345 -15.700 1.00 . C C . 11 DT  C6   1 1 
       17 48830 3 2 11 DT  C7   C   5.399  11.411 -17.657 1.00 . C C . 11 DT  C7   1 1 
       17 48831 3 2 11 DT  H1'  H   2.126  13.322 -13.219 1.00 . C C . 11 DT  H1'  1 1 
       17 48832 3 2 11 DT  H2'  H   4.986  12.220 -13.219 1.00 . C C . 11 DT  H2'  1 1 
       17 48833 3 2 11 DT  H2'' H   3.651  11.752 -12.173 1.00 . C C . 11 DT  H2'' 1 1 
       17 48834 3 2 11 DT  H3   H   0.869  11.519 -17.097 1.00 . C C . 11 DT  H3   1 1 
       17 48835 3 2 11 DT  H3'  H   5.399  13.588 -11.282 1.00 . C C . 11 DT  H3'  1 1 
       17 48836 3 2 11 DT  H4'  H   4.052  15.782 -12.112 1.00 . C C . 11 DT  H4'  1 1 
       17 48837 3 2 11 DT  H5'  H   6.572  14.857 -12.551 1.00 . C C . 11 DT  H5'  1 1 
       17 48838 3 2 11 DT  H5'' H   5.950  15.012 -14.206 1.00 . C C . 11 DT  H5'' 1 1 
       17 48839 3 2 11 DT  H6   H   5.139  12.609 -15.268 1.00 . C C . 11 DT  H6   1 1 
       17 48840 3 2 11 DT  H71  H   5.196  11.433 -18.728 1.00 . C C . 11 DT  H71  1 1 
       17 48841 3 2 11 DT  H72  H   6.180  12.136 -17.420 1.00 . C C . 11 DT  H72  1 1 
       17 48842 3 2 11 DT  H73  H   5.732  10.413 -17.371 1.00 . C C . 11 DT  H73  1 1 
       17 48843 3 2 11 DT  N1   N   3.031  12.634 -14.983 1.00 . C C . 11 DT  N1   1 1 
       17 48844 3 2 11 DT  N3   N   1.777  11.744 -16.710 1.00 . C C . 11 DT  N3   1 1 
       17 48845 3 2 11 DT  O2   O   0.755  12.588 -14.867 1.00 . C C . 11 DT  O2   1 1 
       17 48846 3 2 11 DT  O3'  O   3.418  13.875 -10.766 1.00 . C C . 11 DT  O3'  1 1 
       17 48847 3 2 11 DT  O4   O   2.713  10.875 -18.575 1.00 . C C . 11 DT  O4   1 1 
       17 48848 3 2 11 DT  O4'  O   3.612  14.588 -13.823 1.00 . C C . 11 DT  O4'  1 1 
       17 48849 3 2 11 DT  O5'  O   5.981  16.758 -13.103 1.00 . C C . 11 DT  O5'  1 1 
       17 48850 3 2 11 DT  OP1  O   6.585  18.753 -11.761 1.00 . C C . 11 DT  OP1  1 1 
       17 48851 3 2 11 DT  OP2  O   4.269  17.674 -11.559 1.00 . C C . 11 DT  OP2  1 1 
       17 48852 3 2 11 DT  P    P   5.737  17.534 -11.734 1.00 . C C . 11 DT  P    1 1 
       17 48853 3 2 12 DT  C1'  C   4.172  11.838  -4.372 1.00 . C C . 12 DT  C1'  1 1 
       17 48854 3 2 12 DT  C2   C   3.927   9.574  -3.480 1.00 . C C . 12 DT  C2   1 1 
       17 48855 3 2 12 DT  C2'  C   5.361  12.776  -4.335 1.00 . C C . 12 DT  C2'  1 1 
       17 48856 3 2 12 DT  C3'  C   4.778  14.040  -4.938 1.00 . C C . 12 DT  C3'  1 1 
       17 48857 3 2 12 DT  C4   C   5.200   7.708  -4.462 1.00 . C C . 12 DT  C4   1 1 
       17 48858 3 2 12 DT  C4'  C   3.773  13.511  -5.965 1.00 . C C . 12 DT  C4'  1 1 
       17 48859 3 2 12 DT  C5   C   5.785   8.639  -5.402 1.00 . C C . 12 DT  C5   1 1 
       17 48860 3 2 12 DT  C5'  C   4.259  13.503  -7.395 1.00 . C C . 12 DT  C5'  1 1 
       17 48861 3 2 12 DT  C6   C   5.419   9.926  -5.331 1.00 . C C . 12 DT  C6   1 1 
       17 48862 3 2 12 DT  C7   C   6.790   8.138  -6.390 1.00 . C C . 12 DT  C7   1 1 
       17 48863 3 2 12 DT  H1'  H   3.501  12.020  -3.530 1.00 . C C . 12 DT  H1'  1 1 
       17 48864 3 2 12 DT  H2'  H   6.198  12.406  -4.927 1.00 . C C . 12 DT  H2'  1 1 
       17 48865 3 2 12 DT  H2'' H   5.729  12.953  -3.324 1.00 . C C . 12 DT  H2'' 1 1 
       17 48866 3 2 12 DT  H3   H   3.874   7.614  -2.917 1.00 . C C . 12 DT  H3   1 1 
       17 48867 3 2 12 DT  H3'  H   5.541  14.654  -5.415 1.00 . C C . 12 DT  H3'  1 1 
       17 48868 3 2 12 DT  H4'  H   2.903  14.170  -5.919 1.00 . C C . 12 DT  H4'  1 1 
       17 48869 3 2 12 DT  H5'  H   4.880  14.382  -7.566 1.00 . C C . 12 DT  H5'  1 1 
       17 48870 3 2 12 DT  H5'' H   4.855  12.605  -7.565 1.00 . C C . 12 DT  H5'' 1 1 
       17 48871 3 2 12 DT  H6   H   5.852  10.628  -6.044 1.00 . C C . 12 DT  H6   1 1 
       17 48872 3 2 12 DT  H71  H   7.358   8.979  -6.788 1.00 . C C . 12 DT  H71  1 1 
       17 48873 3 2 12 DT  H72  H   6.277   7.628  -7.205 1.00 . C C . 12 DT  H72  1 1 
       17 48874 3 2 12 DT  H73  H   7.470   7.442  -5.897 1.00 . C C . 12 DT  H73  1 1 
       17 48875 3 2 12 DT  N1   N   4.520  10.406  -4.402 1.00 . C C . 12 DT  N1   1 1 
       17 48876 3 2 12 DT  N3   N   4.305   8.259  -3.569 1.00 . C C . 12 DT  N3   1 1 
       17 48877 3 2 12 DT  O2   O   3.132   9.967  -2.643 1.00 . C C . 12 DT  O2   1 1 
       17 48878 3 2 12 DT  O3'  O   4.109  14.812  -3.936 1.00 . C C . 12 DT  O3'  1 1 
       17 48879 3 2 12 DT  O4   O   5.479   6.513  -4.386 1.00 . C C . 12 DT  O4   1 1 
       17 48880 3 2 12 DT  O4'  O   3.477  12.148  -5.570 1.00 . C C . 12 DT  O4'  1 1 
       17 48881 3 2 12 DT  O5'  O   3.150  13.514  -8.289 1.00 . C C . 12 DT  O5'  1 1 
       17 48882 3 2 12 DT  OP1  O   4.428  11.872  -9.675 1.00 . C C . 12 DT  OP1  1 1 
       17 48883 3 2 12 DT  OP2  O   1.884  12.105  -9.908 1.00 . C C . 12 DT  OP2  1 1 
       17 48884 3 2 12 DT  P    P   3.212  12.722  -9.669 1.00 . C C . 12 DT  P    1 1 
       17 48885 3 2 13 DT  C1'  C   9.611  13.106  -2.793 1.00 . C C . 13 DT  C1'  1 1 
       17 48886 3 2 13 DT  C2   C   9.918  12.655  -5.183 1.00 . C C . 13 DT  C2   1 1 
       17 48887 3 2 13 DT  C2'  C  10.238  13.781  -1.592 1.00 . C C . 13 DT  C2'  1 1 
       17 48888 3 2 13 DT  C3'  C   9.092  13.789  -0.593 1.00 . C C . 13 DT  C3'  1 1 
       17 48889 3 2 13 DT  C4   C  11.486  14.023  -6.503 1.00 . C C . 13 DT  C4   1 1 
       17 48890 3 2 13 DT  C4'  C   7.833  13.762  -1.469 1.00 . C C . 13 DT  C4'  1 1 
       17 48891 3 2 13 DT  C5   C  11.793  14.775  -5.309 1.00 . C C . 13 DT  C5   1 1 
       17 48892 3 2 13 DT  C5'  C   6.955  14.990  -1.403 1.00 . C C . 13 DT  C5'  1 1 
       17 48893 3 2 13 DT  C6   C  11.171  14.441  -4.169 1.00 . C C . 13 DT  C6   1 1 
       17 48894 3 2 13 DT  C7   C  12.786  15.891  -5.390 1.00 . C C . 13 DT  C7   1 1 
       17 48895 3 2 13 DT  H1'  H   9.563  12.024  -2.664 1.00 . C C . 13 DT  H1'  1 1 
       17 48896 3 2 13 DT  H2'  H  10.577  14.793  -1.817 1.00 . C C . 13 DT  H2'  1 1 
       17 48897 3 2 13 DT  H2'' H  11.094  13.225  -1.214 1.00 . C C . 13 DT  H2'' 1 1 
       17 48898 3 2 13 DT  H3   H  10.311  12.484  -7.162 1.00 . C C . 13 DT  H3   1 1 
       17 48899 3 2 13 DT  H3'  H   9.110  14.679   0.038 1.00 . C C . 13 DT  H3'  1 1 
       17 48900 3 2 13 DT  H4'  H   7.235  12.915  -1.129 1.00 . C C . 13 DT  H4'  1 1 
       17 48901 3 2 13 DT  H5'  H   6.849  15.296  -0.364 1.00 . C C . 13 DT  H5'  1 1 
       17 48902 3 2 13 DT  H5'' H   7.426  15.795  -1.967 1.00 . C C . 13 DT  H5'' 1 1 
       17 48903 3 2 13 DT  H6   H  11.401  15.006  -3.267 1.00 . C C . 13 DT  H6   1 1 
       17 48904 3 2 13 DT  H71  H  11.871  16.470  -5.252 1.00 . C C . 13 DT  H71  1 1 
       17 48905 3 2 13 DT  H72  H  12.943  16.667  -6.138 1.00 . C C . 13 DT  H72  1 1 
       17 48906 3 2 13 DT  H73  H  13.134  15.276  -6.221 1.00 . C C . 13 DT  H73  1 1 
       17 48907 3 2 13 DT  N1   N  10.256  13.412  -4.083 1.00 . C C . 13 DT  N1   1 1 
       17 48908 3 2 13 DT  N3   N  10.561  13.012  -6.340 1.00 . C C . 13 DT  N3   1 1 
       17 48909 3 2 13 DT  O2   O   9.117  11.736  -5.142 1.00 . C C . 13 DT  O2   1 1 
       17 48910 3 2 13 DT  O3'  O   9.140  12.628   0.243 1.00 . C C . 13 DT  O3'  1 1 
       17 48911 3 2 13 DT  O4   O  12.009  14.203  -7.601 1.00 . C C . 13 DT  O4   1 1 
       17 48912 3 2 13 DT  O4'  O   8.297  13.613  -2.832 1.00 . C C . 13 DT  O4'  1 1 
       17 48913 3 2 13 DT  O5'  O   5.670  14.706  -1.957 1.00 . C C . 13 DT  O5'  1 1 
       17 48914 3 2 13 DT  OP1  O   4.010  16.545  -2.149 1.00 . C C . 13 DT  OP1  1 1 
       17 48915 3 2 13 DT  OP2  O   6.015  16.418  -3.736 1.00 . C C . 13 DT  OP2  1 1 
       17 48916 3 2 13 DT  P    P   4.965  15.738  -2.942 1.00 . C C . 13 DT  P    1 1 
       17 48917 3 2 14 DT  C1'  C   9.721   7.576   1.723 1.00 . C C . 14 DT  C1'  1 1 
       17 48918 3 2 14 DT  C2   C  10.753   5.577   0.795 1.00 . C C . 14 DT  C2   1 1 
       17 48919 3 2 14 DT  C2'  C   9.102   7.800   3.102 1.00 . C C . 14 DT  C2'  1 1 
       17 48920 3 2 14 DT  C3'  C   9.674   9.140   3.520 1.00 . C C . 14 DT  C3'  1 1 
       17 48921 3 2 14 DT  C4   C  12.933   4.782   1.603 1.00 . C C . 14 DT  C4   1 1 
       17 48922 3 2 14 DT  C4'  C   9.754   9.870   2.188 1.00 . C C . 14 DT  C4'  1 1 
       17 48923 3 2 14 DT  C5   C  12.981   5.909   2.503 1.00 . C C . 14 DT  C5   1 1 
       17 48924 3 2 14 DT  C5'  C  10.729  11.022   2.130 1.00 . C C . 14 DT  C5'  1 1 
       17 48925 3 2 14 DT  C6   C  11.949   6.769   2.506 1.00 . C C . 14 DT  C6   1 1 
       17 48926 3 2 14 DT  C7   C  14.177   6.071   3.384 1.00 . C C . 14 DT  C7   1 1 
       17 48927 3 2 14 DT  H1'  H   8.961   7.231   1.017 1.00 . C C . 14 DT  H1'  1 1 
       17 48928 3 2 14 DT  H2'  H   9.373   7.014   3.808 1.00 . C C . 14 DT  H2'  1 1 
       17 48929 3 2 14 DT  H2'' H   8.016   7.834   3.053 1.00 . C C . 14 DT  H2'' 1 1 
       17 48930 3 2 14 DT  H3   H  11.761   3.927   0.174 1.00 . C C . 14 DT  H3   1 1 
       17 48931 3 2 14 DT  H3'  H  10.658   9.044   3.984 1.00 . C C . 14 DT  H3'  1 1 
       17 48932 3 2 14 DT  H4'  H   8.758  10.258   1.970 1.00 . C C . 14 DT  H4'  1 1 
       17 48933 3 2 14 DT  H5'  H  11.573  10.810   2.786 1.00 . C C . 14 DT  H5'  1 1 
       17 48934 3 2 14 DT  H5'' H  11.089  11.132   1.108 1.00 . C C . 14 DT  H5'' 1 1 
       17 48935 3 2 14 DT  H6   H  11.980   7.619   3.188 1.00 . C C . 14 DT  H6   1 1 
       17 48936 3 2 14 DT  H71  H  13.853   6.282   4.404 1.00 . C C . 14 DT  H71  1 1 
       17 48937 3 2 14 DT  H72  H  14.763   5.150   3.374 1.00 . C C . 14 DT  H72  1 1 
       17 48938 3 2 14 DT  H73  H  14.791   6.895   3.021 1.00 . C C . 14 DT  H73  1 1 
       17 48939 3 2 14 DT  N1   N  10.849   6.623   1.684 1.00 . C C . 14 DT  N1   1 1 
       17 48940 3 2 14 DT  N3   N  11.809   4.708   0.814 1.00 . C C . 14 DT  N3   1 1 
       17 48941 3 2 14 DT  O2   O   9.811   5.434   0.041 1.00 . C C . 14 DT  O2   1 1 
       17 48942 3 2 14 DT  O3'  O   8.788   9.825   4.410 1.00 . C C . 14 DT  O3'  1 1 
       17 48943 3 2 14 DT  O4   O  13.805   3.926   1.504 1.00 . C C . 14 DT  O4   1 1 
       17 48944 3 2 14 DT  O4'  O  10.185   8.844   1.265 1.00 . C C . 14 DT  O4'  1 1 
       17 48945 3 2 14 DT  O5'  O  10.088  12.229   2.545 1.00 . C C . 14 DT  O5'  1 1 
       17 48946 3 2 14 DT  OP1  O   7.659  11.845   2.107 1.00 . C C . 14 DT  OP1  1 1 
       17 48947 3 2 14 DT  OP2  O   8.651  14.206   2.112 1.00 . C C . 14 DT  OP2  1 1 
       17 48948 3 2 14 DT  P    P   8.785  12.763   1.803 1.00 . C C . 14 DT  P    1 1 
       17 48949 3 2 15 DT  C1'  C   7.866   6.206   7.859 1.00 . C C . 15 DT  C1'  1 1 
       17 48950 3 2 15 DT  C2   C   7.463   4.733   5.941 1.00 . C C . 15 DT  C2   1 1 
       17 48951 3 2 15 DT  C2'  C   8.410   5.985   9.265 1.00 . C C . 15 DT  C2'  1 1 
       17 48952 3 2 15 DT  C3'  C   9.514   7.020   9.384 1.00 . C C . 15 DT  C3'  1 1 
       17 48953 3 2 15 DT  C4   C   9.290   3.338   5.052 1.00 . C C . 15 DT  C4   1 1 
       17 48954 3 2 15 DT  C4'  C   8.947   8.166   8.557 1.00 . C C . 15 DT  C4'  1 1 
       17 48955 3 2 15 DT  C5   C  10.164   3.892   6.054 1.00 . C C . 15 DT  C5   1 1 
       17 48956 3 2 15 DT  C5'  C   9.948   9.152   7.999 1.00 . C C . 15 DT  C5'  1 1 
       17 48957 3 2 15 DT  C6   C   9.662   4.800   6.905 1.00 . C C . 15 DT  C6   1 1 
       17 48958 3 2 15 DT  C7   C  11.575   3.403   6.126 1.00 . C C . 15 DT  C7   1 1 
       17 48959 3 2 15 DT  H1'  H   6.774   6.198   7.854 1.00 . C C . 15 DT  H1'  1 1 
       17 48960 3 2 15 DT  H2'  H   8.798   4.974   9.404 1.00 . C C . 15 DT  H2'  1 1 
       17 48961 3 2 15 DT  H2'' H   7.636   6.144  10.014 1.00 . C C . 15 DT  H2'' 1 1 
       17 48962 3 2 15 DT  H3   H   7.365   3.390   4.405 1.00 . C C . 15 DT  H3   1 1 
       17 48963 3 2 15 DT  H3'  H  10.457   6.660   8.969 1.00 . C C . 15 DT  H3'  1 1 
       17 48964 3 2 15 DT  H4'  H   8.252   8.715   9.195 1.00 . C C . 15 DT  H4'  1 1 
       17 48965 3 2 15 DT  H5'  H   9.720  10.148   8.379 1.00 . C C . 15 DT  H5'  1 1 
       17 48966 3 2 15 DT  H5'' H  10.949   8.866   8.325 1.00 . C C . 15 DT  H5'' 1 1 
       17 48967 3 2 15 DT  H6   H  10.325   5.229   7.657 1.00 . C C . 15 DT  H6   1 1 
       17 48968 3 2 15 DT  H71  H  11.947   3.218   5.119 1.00 . C C . 15 DT  H71  1 1 
       17 48969 3 2 15 DT  H72  H  11.607   2.476   6.701 1.00 . C C . 15 DT  H72  1 1 
       17 48970 3 2 15 DT  H73  H  12.197   4.154   6.612 1.00 . C C . 15 DT  H73  1 1 
       17 48971 3 2 15 DT  N1   N   8.349   5.220   6.873 1.00 . C C . 15 DT  N1   1 1 
       17 48972 3 2 15 DT  N3   N   7.992   3.806   5.079 1.00 . C C . 15 DT  N3   1 1 
       17 48973 3 2 15 DT  O2   O   6.297   5.090   5.877 1.00 . C C . 15 DT  O2   1 1 
       17 48974 3 2 15 DT  O3'  O   9.706   7.397  10.754 1.00 . C C . 15 DT  O3'  1 1 
       17 48975 3 2 15 DT  O4   O   9.630   2.516   4.205 1.00 . C C . 15 DT  O4   1 1 
       17 48976 3 2 15 DT  O4'  O   8.300   7.502   7.447 1.00 . C C . 15 DT  O4'  1 1 
       17 48977 3 2 15 DT  O5'  O   9.893   9.161   6.574 1.00 . C C . 15 DT  O5'  1 1 
       17 48978 3 2 15 DT  OP1  O   8.177  10.978   6.510 1.00 . C C . 15 DT  OP1  1 1 
       17 48979 3 2 15 DT  OP2  O  10.493  11.325   5.477 1.00 . C C . 15 DT  OP2  1 1 
       17 48980 3 2 15 DT  P    P   9.349  10.431   5.786 1.00 . C C . 15 DT  P    1 1 
       17 48981 3 2 16 DT  C1'  C  13.002   3.067  14.274 1.00 . C C . 16 DT  C1'  1 1 
       17 48982 3 2 16 DT  C2   C  15.011   3.676  15.549 1.00 . C C . 16 DT  C2   1 1 
       17 48983 3 2 16 DT  C2'  C  11.664   2.329  14.380 1.00 . C C . 16 DT  C2'  1 1 
       17 48984 3 2 16 DT  C3'  C  10.759   3.483  14.752 1.00 . C C . 16 DT  C3'  1 1 
       17 48985 3 2 16 DT  C4   C  15.069   3.350  17.990 1.00 . C C . 16 DT  C4   1 1 
       17 48986 3 2 16 DT  C4'  C  11.268   4.573  13.819 1.00 . C C . 16 DT  C4'  1 1 
       17 48987 3 2 16 DT  C5   C  13.730   2.814  17.921 1.00 . C C . 16 DT  C5   1 1 
       17 48988 3 2 16 DT  C5'  C  10.840   5.970  14.208 1.00 . C C . 16 DT  C5'  1 1 
       17 48989 3 2 16 DT  C6   C  13.132   2.750  16.723 1.00 . C C . 16 DT  C6   1 1 
       17 48990 3 2 16 DT  C7   C  13.079   2.326  19.175 1.00 . C C . 16 DT  C7   1 1 
       17 48991 3 2 16 DT  H1'  H  13.654   2.599  13.534 1.00 . C C . 16 DT  H1'  1 1 
       17 48992 3 2 16 DT  H2'  H  11.674   1.564  15.156 1.00 . C C . 16 DT  H2'  1 1 
       17 48993 3 2 16 DT  H2'' H  11.344   1.853  13.454 1.00 . C C . 16 DT  H2'' 1 1 
       17 48994 3 2 16 DT  H3   H  16.545   4.116  16.806 1.00 . C C . 16 DT  H3   1 1 
       17 48995 3 2 16 DT  H3'  H  10.876   3.774  15.796 1.00 . C C . 16 DT  H3'  1 1 
       17 48996 3 2 16 DT  H4'  H  10.821   4.368  12.842 1.00 . C C . 16 DT  H4'  1 1 
       17 48997 3 2 16 DT  H5'  H   9.919   5.912  14.788 1.00 . C C . 16 DT  H5'  1 1 
       17 48998 3 2 16 DT  H5'' H  11.621   6.424  14.817 1.00 . C C . 16 DT  H5'' 1 1 
       17 48999 3 2 16 DT  H6   H  12.120   2.351  16.670 1.00 . C C . 16 DT  H6   1 1 
       17 49000 3 2 16 DT  H71  H  13.413   2.931  20.018 1.00 . C C . 16 DT  H71  1 1 
       17 49001 3 2 16 DT  H72  H  11.997   2.409  19.078 1.00 . C C . 16 DT  H72  1 1 
       17 49002 3 2 16 DT  H73  H  13.351   1.284  19.344 1.00 . C C . 16 DT  H73  1 1 
       17 49003 3 2 16 DT  N1   N  13.734   3.168  15.553 1.00 . C C . 16 DT  N1   1 1 
       17 49004 3 2 16 DT  N3   N  15.607   3.743  16.782 1.00 . C C . 16 DT  N3   1 1 
       17 49005 3 2 16 DT  O2   O  15.580   4.041  14.533 1.00 . C C . 16 DT  O2   1 1 
       17 49006 3 2 16 DT  O3'  O   9.383   3.181  14.494 1.00 . C C . 16 DT  O3'  1 1 
       17 49007 3 2 16 DT  O4   O  15.720   3.483  19.024 1.00 . C C . 16 DT  O4   1 1 
       17 49008 3 2 16 DT  O4'  O  12.703   4.395  13.829 1.00 . C C . 16 DT  O4'  1 1 
       17 49009 3 2 16 DT  O5'  O  10.619   6.764  13.035 1.00 . C C . 16 DT  O5'  1 1 
       17 49010 3 2 16 DT  OP1  O  10.156   5.027  11.309 1.00 . C C . 16 DT  OP1  1 1 
       17 49011 3 2 16 DT  OP2  O   8.236   6.295  12.440 1.00 . C C . 16 DT  OP2  1 1 
       17 49012 3 2 16 DT  P    P   9.617   6.275  11.899 1.00 . C C . 16 DT  P    1 1 
       17 49013 3 2 17 DT  C1'  C   4.988  -1.304  14.100 1.00 . C C . 17 DT  C1'  1 1 
       17 49014 3 2 17 DT  C2   C   3.109  -2.051  12.719 1.00 . C C . 17 DT  C2   1 1 
       17 49015 3 2 17 DT  C2'  C   6.469  -1.258  13.775 1.00 . C C . 17 DT  C2'  1 1 
       17 49016 3 2 17 DT  C3'  C   7.054  -0.900  15.126 1.00 . C C . 17 DT  C3'  1 1 
       17 49017 3 2 17 DT  C4   C   2.413  -0.745  10.751 1.00 . C C . 17 DT  C4   1 1 
       17 49018 3 2 17 DT  C4'  C   6.011   0.056  15.708 1.00 . C C . 17 DT  C4'  1 1 
       17 49019 3 2 17 DT  C5   C   3.465   0.203  11.043 1.00 . C C . 17 DT  C5   1 1 
       17 49020 3 2 17 DT  C5'  C   6.331   1.524  15.544 1.00 . C C . 17 DT  C5'  1 1 
       17 49021 3 2 17 DT  C6   C   4.247  -0.020  12.110 1.00 . C C . 17 DT  C6   1 1 
       17 49022 3 2 17 DT  C7   C   3.640   1.383  10.143 1.00 . C C . 17 DT  C7   1 1 
       17 49023 3 2 17 DT  H1'  H   4.723  -2.236  14.602 1.00 . C C . 17 DT  H1'  1 1 
       17 49024 3 2 17 DT  H2'  H   6.703  -0.500  13.028 1.00 . C C . 17 DT  H2'  1 1 
       17 49025 3 2 17 DT  H2'' H   6.859  -2.208  13.412 1.00 . C C . 17 DT  H2'' 1 1 
       17 49026 3 2 17 DT  H3   H   1.585  -2.476  11.444 1.00 . C C . 17 DT  H3   1 1 
       17 49027 3 2 17 DT  H3'  H   8.023  -0.408  15.029 1.00 . C C . 17 DT  H3'  1 1 
       17 49028 3 2 17 DT  H4'  H   5.961  -0.150  16.778 1.00 . C C . 17 DT  H4'  1 1 
       17 49029 3 2 17 DT  H5'  H   6.047   1.839  14.538 1.00 . C C . 17 DT  H5'  1 1 
       17 49030 3 2 17 DT  H5'' H   5.759   2.099  16.272 1.00 . C C . 17 DT  H5'' 1 1 
       17 49031 3 2 17 DT  H6   H   5.039   0.697  12.334 1.00 . C C . 17 DT  H6   1 1 
       17 49032 3 2 17 DT  H71  H   4.642   1.368   9.715 1.00 . C C . 17 DT  H71  1 1 
       17 49033 3 2 17 DT  H72  H   2.905   1.337   9.340 1.00 . C C . 17 DT  H72  1 1 
       17 49034 3 2 17 DT  H73  H   3.502   2.302  10.712 1.00 . C C . 17 DT  H73  1 1 
       17 49035 3 2 17 DT  HO3' H   8.070  -2.469  15.678 1.00 . C C . 17 DT  HO3' 1 1 
       17 49036 3 2 17 DT  N1   N   4.093  -1.112  12.941 1.00 . C C . 17 DT  N1   1 1 
       17 49037 3 2 17 DT  N3   N   2.321  -1.806  11.625 1.00 . C C . 17 DT  N3   1 1 
       17 49038 3 2 17 DT  O2   O   2.943  -3.026  13.430 1.00 . C C . 17 DT  O2   1 1 
       17 49039 3 2 17 DT  O3'  O   7.206  -2.087  15.916 1.00 . C C . 17 DT  O3'  1 1 
       17 49040 3 2 17 DT  O4   O   1.636  -0.665   9.803 1.00 . C C . 17 DT  O4   1 1 
       17 49041 3 2 17 DT  O4'  O   4.775  -0.236  15.009 1.00 . C C . 17 DT  O4'  1 1 
       17 49042 3 2 17 DT  O5'  O   7.724   1.749  15.741 1.00 . C C . 17 DT  O5'  1 1 
       17 49043 3 2 17 DT  OP1  O   7.232   4.150  15.326 1.00 . C C . 17 DT  OP1  1 1 
       17 49044 3 2 17 DT  OP2  O   9.068   3.441  16.962 1.00 . C C . 17 DT  OP2  1 1 
       17 49045 3 2 17 DT  P    P   8.323   3.221  15.700 1.00 . C C . 17 DT  P    1 1 
       18 49046 1 1  1 MET C    C  -9.883  16.832   0.905 1.00 . A A .  1 MET C    1 1 
       18 49047 1 1  1 MET CA   C  -8.428  16.388   0.870 1.00 . A A .  1 MET CA   1 1 
       18 49048 1 1  1 MET CB   C  -7.978  16.215  -0.586 1.00 . A A .  1 MET CB   1 1 
       18 49049 1 1  1 MET CE   C  -3.903  15.544   0.034 1.00 . A A .  1 MET CE   1 1 
       18 49050 1 1  1 MET CG   C  -6.550  15.710  -0.745 1.00 . A A .  1 MET CG   1 1 
       18 49051 1 1  1 MET H1   H  -8.655  15.230   2.590 1.00 . A A .  1 MET H1   1 1 
       18 49052 1 1  1 MET H2   H  -7.249  14.899   1.721 1.00 . A A .  1 MET H2   1 1 
       18 49053 1 1  1 MET H3   H  -8.743  14.342   1.150 1.00 . A A .  1 MET H3   1 1 
       18 49054 1 1  1 MET HA   H  -7.824  17.152   1.337 1.00 . A A .  1 MET HA   1 1 
       18 49055 1 1  1 MET HB2  H  -8.639  15.515  -1.074 1.00 . A A .  1 MET HB2  1 1 
       18 49056 1 1  1 MET HB3  H  -8.054  17.170  -1.085 1.00 . A A .  1 MET HB3  1 1 
       18 49057 1 1  1 MET HE1  H  -3.647  15.866  -0.963 1.00 . A A .  1 MET HE1  1 1 
       18 49058 1 1  1 MET HE2  H  -4.021  14.470   0.045 1.00 . A A .  1 MET HE2  1 1 
       18 49059 1 1  1 MET HE3  H  -3.117  15.828   0.718 1.00 . A A .  1 MET HE3  1 1 
       18 49060 1 1  1 MET HG2  H  -6.558  14.635  -0.704 1.00 . A A .  1 MET HG2  1 1 
       18 49061 1 1  1 MET HG3  H  -6.176  16.028  -1.709 1.00 . A A .  1 MET HG3  1 1 
       18 49062 1 1  1 MET N    N  -8.257  15.127   1.633 1.00 . A A .  1 MET N    1 1 
       18 49063 1 1  1 MET O    O -10.183  18.003   1.142 1.00 . A A .  1 MET O    1 1 
       18 49064 1 1  1 MET SD   S  -5.437  16.317   0.535 1.00 . A A .  1 MET SD   1 1 
       18 49065 1 1  2 ALA C    C -12.826  15.675   1.982 1.00 . A A .  2 ALA C    1 1 
       18 49066 1 1  2 ALA CA   C -12.210  16.193   0.689 1.00 . A A .  2 ALA CA   1 1 
       18 49067 1 1  2 ALA CB   C -12.903  15.580  -0.519 1.00 . A A .  2 ALA CB   1 1 
       18 49068 1 1  2 ALA H    H -10.494  14.977   0.466 1.00 . A A .  2 ALA H    1 1 
       18 49069 1 1  2 ALA HA   H -12.332  17.266   0.645 1.00 . A A .  2 ALA HA   1 1 
       18 49070 1 1  2 ALA HB1  H -12.571  14.560  -0.647 1.00 . A A .  2 ALA HB1  1 1 
       18 49071 1 1  2 ALA HB2  H -12.661  16.152  -1.403 1.00 . A A .  2 ALA HB2  1 1 
       18 49072 1 1  2 ALA HB3  H -13.972  15.594  -0.364 1.00 . A A .  2 ALA HB3  1 1 
       18 49073 1 1  2 ALA N    N -10.788  15.895   0.664 1.00 . A A .  2 ALA N    1 1 
       18 49074 1 1  2 ALA O    O -12.163  14.987   2.757 1.00 . A A .  2 ALA O    1 1 
       18 49075 1 1  3 ASP C    C -15.188  14.104   3.271 1.00 . A A .  3 ASP C    1 1 
       18 49076 1 1  3 ASP CA   C -14.775  15.563   3.423 1.00 . A A .  3 ASP CA   1 1 
       18 49077 1 1  3 ASP CB   C -16.003  16.434   3.695 1.00 . A A .  3 ASP CB   1 1 
       18 49078 1 1  3 ASP CG   C -16.714  16.065   4.982 1.00 . A A .  3 ASP CG   1 1 
       18 49079 1 1  3 ASP H    H -14.561  16.582   1.575 1.00 . A A .  3 ASP H    1 1 
       18 49080 1 1  3 ASP HA   H -14.088  15.650   4.253 1.00 . A A .  3 ASP HA   1 1 
       18 49081 1 1  3 ASP HB2  H -15.696  17.466   3.764 1.00 . A A .  3 ASP HB2  1 1 
       18 49082 1 1  3 ASP HB3  H -16.701  16.326   2.876 1.00 . A A .  3 ASP HB3  1 1 
       18 49083 1 1  3 ASP N    N -14.085  16.014   2.220 1.00 . A A .  3 ASP N    1 1 
       18 49084 1 1  3 ASP O    O -14.823  13.255   4.081 1.00 . A A .  3 ASP O    1 1 
       18 49085 1 1  3 ASP OD1  O -16.200  16.392   6.074 1.00 . A A .  3 ASP OD1  1 1 
       18 49086 1 1  3 ASP OD2  O -17.798  15.457   4.913 1.00 . A A .  3 ASP OD2  1 1 
       18 49087 1 1  4 LYS C    C -16.247  12.159   0.460 1.00 . A A .  4 LYS C    1 1 
       18 49088 1 1  4 LYS CA   C -16.408  12.465   1.947 1.00 . A A .  4 LYS CA   1 1 
       18 49089 1 1  4 LYS CB   C -17.882  12.271   2.340 1.00 . A A .  4 LYS CB   1 1 
       18 49090 1 1  4 LYS CD   C -17.677  11.856   4.827 1.00 . A A .  4 LYS CD   1 1 
       18 49091 1 1  4 LYS CE   C -18.398  12.069   6.147 1.00 . A A .  4 LYS CE   1 1 
       18 49092 1 1  4 LYS CG   C -18.246  12.749   3.739 1.00 . A A .  4 LYS CG   1 1 
       18 49093 1 1  4 LYS H    H -16.235  14.547   1.627 1.00 . A A .  4 LYS H    1 1 
       18 49094 1 1  4 LYS HA   H -15.793  11.782   2.517 1.00 . A A .  4 LYS HA   1 1 
       18 49095 1 1  4 LYS HB2  H -18.496  12.809   1.636 1.00 . A A .  4 LYS HB2  1 1 
       18 49096 1 1  4 LYS HB3  H -18.119  11.218   2.274 1.00 . A A .  4 LYS HB3  1 1 
       18 49097 1 1  4 LYS HD2  H -17.784  10.824   4.530 1.00 . A A .  4 LYS HD2  1 1 
       18 49098 1 1  4 LYS HD3  H -16.632  12.090   4.960 1.00 . A A .  4 LYS HD3  1 1 
       18 49099 1 1  4 LYS HE2  H -19.433  11.778   6.032 1.00 . A A .  4 LYS HE2  1 1 
       18 49100 1 1  4 LYS HE3  H -17.935  11.448   6.897 1.00 . A A .  4 LYS HE3  1 1 
       18 49101 1 1  4 LYS HG2  H -17.858  13.748   3.878 1.00 . A A .  4 LYS HG2  1 1 
       18 49102 1 1  4 LYS HG3  H -19.322  12.768   3.830 1.00 . A A .  4 LYS HG3  1 1 
       18 49103 1 1  4 LYS HZ1  H -18.103  14.113   5.792 1.00 . A A .  4 LYS HZ1  1 1 
       18 49104 1 1  4 LYS HZ2  H -17.619  13.602   7.332 1.00 . A A .  4 LYS HZ2  1 1 
       18 49105 1 1  4 LYS HZ3  H -19.262  13.775   6.980 1.00 . A A .  4 LYS HZ3  1 1 
       18 49106 1 1  4 LYS N    N -15.957  13.822   2.225 1.00 . A A .  4 LYS N    1 1 
       18 49107 1 1  4 LYS NZ   N -18.341  13.487   6.594 1.00 . A A .  4 LYS NZ   1 1 
       18 49108 1 1  4 LYS O    O -17.107  12.512  -0.348 1.00 . A A .  4 LYS O    1 1 
       18 49109 1 1  5 LEU C    C -15.904  10.147  -1.775 1.00 . A A .  5 LEU C    1 1 
       18 49110 1 1  5 LEU CA   C -14.880  11.173  -1.291 1.00 . A A .  5 LEU CA   1 1 
       18 49111 1 1  5 LEU CB   C -13.460  10.612  -1.442 1.00 . A A .  5 LEU CB   1 1 
       18 49112 1 1  5 LEU CD1  C -13.071  10.947  -3.916 1.00 . A A .  5 LEU CD1  1 1 
       18 49113 1 1  5 LEU CD2  C -11.880   9.122  -2.700 1.00 . A A .  5 LEU CD2  1 1 
       18 49114 1 1  5 LEU CG   C -13.158   9.933  -2.786 1.00 . A A .  5 LEU CG   1 1 
       18 49115 1 1  5 LEU H    H -14.470  11.309   0.780 1.00 . A A .  5 LEU H    1 1 
       18 49116 1 1  5 LEU HA   H -14.972  12.066  -1.892 1.00 . A A .  5 LEU HA   1 1 
       18 49117 1 1  5 LEU HB2  H -12.762  11.425  -1.312 1.00 . A A .  5 LEU HB2  1 1 
       18 49118 1 1  5 LEU HB3  H -13.296   9.894  -0.655 1.00 . A A .  5 LEU HB3  1 1 
       18 49119 1 1  5 LEU HD11 H -12.237  11.611  -3.743 1.00 . A A .  5 LEU HD11 1 1 
       18 49120 1 1  5 LEU HD12 H -13.986  11.519  -3.960 1.00 . A A .  5 LEU HD12 1 1 
       18 49121 1 1  5 LEU HD13 H -12.927  10.425  -4.852 1.00 . A A .  5 LEU HD13 1 1 
       18 49122 1 1  5 LEU HD21 H -11.930   8.457  -1.854 1.00 . A A .  5 LEU HD21 1 1 
       18 49123 1 1  5 LEU HD22 H -11.039   9.786  -2.586 1.00 . A A .  5 LEU HD22 1 1 
       18 49124 1 1  5 LEU HD23 H -11.763   8.544  -3.604 1.00 . A A .  5 LEU HD23 1 1 
       18 49125 1 1  5 LEU HG   H -13.964   9.253  -3.020 1.00 . A A .  5 LEU HG   1 1 
       18 49126 1 1  5 LEU N    N -15.136  11.535   0.099 1.00 . A A .  5 LEU N    1 1 
       18 49127 1 1  5 LEU O    O -16.312   9.261  -1.024 1.00 . A A .  5 LEU O    1 1 
       18 49128 1 1  6 LYS C    C -16.617   8.067  -4.009 1.00 . A A .  6 LYS C    1 1 
       18 49129 1 1  6 LYS CA   C -17.295   9.381  -3.619 1.00 . A A .  6 LYS CA   1 1 
       18 49130 1 1  6 LYS CB   C -17.952  10.036  -4.845 1.00 . A A .  6 LYS CB   1 1 
       18 49131 1 1  6 LYS CD   C -20.018   8.558  -4.794 1.00 . A A .  6 LYS CD   1 1 
       18 49132 1 1  6 LYS CE   C -20.916   9.656  -4.238 1.00 . A A .  6 LYS CE   1 1 
       18 49133 1 1  6 LYS CG   C -18.882   9.120  -5.640 1.00 . A A .  6 LYS CG   1 1 
       18 49134 1 1  6 LYS H    H -15.970  11.028  -3.565 1.00 . A A .  6 LYS H    1 1 
       18 49135 1 1  6 LYS HA   H -18.054   9.176  -2.878 1.00 . A A .  6 LYS HA   1 1 
       18 49136 1 1  6 LYS HB2  H -18.526  10.888  -4.515 1.00 . A A .  6 LYS HB2  1 1 
       18 49137 1 1  6 LYS HB3  H -17.173  10.381  -5.511 1.00 . A A .  6 LYS HB3  1 1 
       18 49138 1 1  6 LYS HD2  H -20.613   7.899  -5.407 1.00 . A A .  6 LYS HD2  1 1 
       18 49139 1 1  6 LYS HD3  H -19.595   8.000  -3.973 1.00 . A A .  6 LYS HD3  1 1 
       18 49140 1 1  6 LYS HE2  H -20.338  10.271  -3.565 1.00 . A A .  6 LYS HE2  1 1 
       18 49141 1 1  6 LYS HE3  H -21.276  10.260  -5.059 1.00 . A A .  6 LYS HE3  1 1 
       18 49142 1 1  6 LYS HG2  H -19.309   9.683  -6.456 1.00 . A A .  6 LYS HG2  1 1 
       18 49143 1 1  6 LYS HG3  H -18.302   8.299  -6.036 1.00 . A A .  6 LYS HG3  1 1 
       18 49144 1 1  6 LYS HZ1  H -22.777   8.711  -4.163 1.00 . A A .  6 LYS HZ1  1 1 
       18 49145 1 1  6 LYS HZ2  H -22.538   9.847  -2.934 1.00 . A A .  6 LYS HZ2  1 1 
       18 49146 1 1  6 LYS HZ3  H -21.771   8.342  -2.854 1.00 . A A .  6 LYS HZ3  1 1 
       18 49147 1 1  6 LYS N    N -16.325  10.291  -3.024 1.00 . A A .  6 LYS N    1 1 
       18 49148 1 1  6 LYS NZ   N -22.080   9.101  -3.496 1.00 . A A .  6 LYS NZ   1 1 
       18 49149 1 1  6 LYS O    O -15.554   8.070  -4.634 1.00 . A A .  6 LYS O    1 1 
       18 49150 1 1  7 PHE C    C -17.778   4.588  -3.952 1.00 . A A .  7 PHE C    1 1 
       18 49151 1 1  7 PHE CA   C -16.675   5.638  -3.938 1.00 . A A .  7 PHE CA   1 1 
       18 49152 1 1  7 PHE CB   C -15.605   5.251  -2.908 1.00 . A A .  7 PHE CB   1 1 
       18 49153 1 1  7 PHE CD1  C -16.728   5.764  -0.721 1.00 . A A .  7 PHE CD1  1 1 
       18 49154 1 1  7 PHE CD2  C -16.151   3.497  -1.185 1.00 . A A .  7 PHE CD2  1 1 
       18 49155 1 1  7 PHE CE1  C -17.251   5.384   0.499 1.00 . A A .  7 PHE CE1  1 1 
       18 49156 1 1  7 PHE CE2  C -16.673   3.112   0.035 1.00 . A A .  7 PHE CE2  1 1 
       18 49157 1 1  7 PHE CG   C -16.172   4.828  -1.577 1.00 . A A .  7 PHE CG   1 1 
       18 49158 1 1  7 PHE CZ   C -17.225   4.056   0.878 1.00 . A A .  7 PHE CZ   1 1 
       18 49159 1 1  7 PHE H    H -18.065   7.007  -3.121 1.00 . A A .  7 PHE H    1 1 
       18 49160 1 1  7 PHE HA   H -16.224   5.684  -4.919 1.00 . A A .  7 PHE HA   1 1 
       18 49161 1 1  7 PHE HB2  H -15.021   4.431  -3.297 1.00 . A A .  7 PHE HB2  1 1 
       18 49162 1 1  7 PHE HB3  H -14.956   6.098  -2.737 1.00 . A A .  7 PHE HB3  1 1 
       18 49163 1 1  7 PHE HD1  H -16.749   6.801  -1.017 1.00 . A A .  7 PHE HD1  1 1 
       18 49164 1 1  7 PHE HD2  H -15.720   2.758  -1.844 1.00 . A A .  7 PHE HD2  1 1 
       18 49165 1 1  7 PHE HE1  H -17.682   6.124   1.156 1.00 . A A .  7 PHE HE1  1 1 
       18 49166 1 1  7 PHE HE2  H -16.651   2.073   0.328 1.00 . A A .  7 PHE HE2  1 1 
       18 49167 1 1  7 PHE HZ   H -17.634   3.758   1.832 1.00 . A A .  7 PHE HZ   1 1 
       18 49168 1 1  7 PHE N    N -17.224   6.950  -3.628 1.00 . A A .  7 PHE N    1 1 
       18 49169 1 1  7 PHE O    O -18.928   4.879  -3.618 1.00 . A A .  7 PHE O    1 1 
       18 49170 1 1  8 GLU C    C -17.616   0.950  -4.263 1.00 . A A .  8 GLU C    1 1 
       18 49171 1 1  8 GLU CA   C -18.361   2.270  -4.384 1.00 . A A .  8 GLU CA   1 1 
       18 49172 1 1  8 GLU CB   C -19.160   2.297  -5.687 1.00 . A A .  8 GLU CB   1 1 
       18 49173 1 1  8 GLU CD   C -21.317   1.396  -4.755 1.00 . A A .  8 GLU CD   1 1 
       18 49174 1 1  8 GLU CG   C -20.220   1.211  -5.778 1.00 . A A .  8 GLU CG   1 1 
       18 49175 1 1  8 GLU H    H -16.490   3.219  -4.607 1.00 . A A .  8 GLU H    1 1 
       18 49176 1 1  8 GLU HA   H -19.037   2.370  -3.548 1.00 . A A .  8 GLU HA   1 1 
       18 49177 1 1  8 GLU HB2  H -19.650   3.255  -5.776 1.00 . A A .  8 GLU HB2  1 1 
       18 49178 1 1  8 GLU HB3  H -18.478   2.172  -6.515 1.00 . A A .  8 GLU HB3  1 1 
       18 49179 1 1  8 GLU HG2  H -20.661   1.237  -6.765 1.00 . A A .  8 GLU HG2  1 1 
       18 49180 1 1  8 GLU HG3  H -19.754   0.249  -5.618 1.00 . A A .  8 GLU HG3  1 1 
       18 49181 1 1  8 GLU N    N -17.419   3.376  -4.338 1.00 . A A .  8 GLU N    1 1 
       18 49182 1 1  8 GLU O    O -16.665   0.702  -5.003 1.00 . A A .  8 GLU O    1 1 
       18 49183 1 1  8 GLU OE1  O -22.255   2.176  -5.023 1.00 . A A .  8 GLU OE1  1 1 
       18 49184 1 1  8 GLU OE2  O -21.247   0.772  -3.674 1.00 . A A .  8 GLU OE2  1 1 
       18 49185 1 1  9 ILE C    C -17.951  -2.173  -4.134 1.00 . A A .  9 ILE C    1 1 
       18 49186 1 1  9 ILE CA   C -17.398  -1.174  -3.128 1.00 . A A .  9 ILE CA   1 1 
       18 49187 1 1  9 ILE CB   C -17.599  -1.704  -1.693 1.00 . A A .  9 ILE CB   1 1 
       18 49188 1 1  9 ILE CD1  C -17.348  -1.073   0.765 1.00 . A A .  9 ILE CD1  1 1 
       18 49189 1 1  9 ILE CG1  C -17.138  -0.657  -0.675 1.00 . A A .  9 ILE CG1  1 1 
       18 49190 1 1  9 ILE CG2  C -16.844  -3.014  -1.499 1.00 . A A .  9 ILE CG2  1 1 
       18 49191 1 1  9 ILE H    H -18.785   0.372  -2.754 1.00 . A A .  9 ILE H    1 1 
       18 49192 1 1  9 ILE HA   H -16.339  -1.056  -3.304 1.00 . A A .  9 ILE HA   1 1 
       18 49193 1 1  9 ILE HB   H -18.650  -1.899  -1.547 1.00 . A A .  9 ILE HB   1 1 
       18 49194 1 1  9 ILE HD11 H -17.067  -0.262   1.420 1.00 . A A .  9 ILE HD11 1 1 
       18 49195 1 1  9 ILE HD12 H -16.736  -1.937   0.980 1.00 . A A .  9 ILE HD12 1 1 
       18 49196 1 1  9 ILE HD13 H -18.387  -1.322   0.920 1.00 . A A .  9 ILE HD13 1 1 
       18 49197 1 1  9 ILE HG12 H -16.083  -0.467  -0.813 1.00 . A A .  9 ILE HG12 1 1 
       18 49198 1 1  9 ILE HG13 H -17.685   0.261  -0.838 1.00 . A A .  9 ILE HG13 1 1 
       18 49199 1 1  9 ILE HG21 H -17.226  -3.756  -2.186 1.00 . A A .  9 ILE HG21 1 1 
       18 49200 1 1  9 ILE HG22 H -16.981  -3.359  -0.486 1.00 . A A .  9 ILE HG22 1 1 
       18 49201 1 1  9 ILE HG23 H -15.791  -2.857  -1.686 1.00 . A A .  9 ILE HG23 1 1 
       18 49202 1 1  9 ILE N    N -18.030   0.117  -3.322 1.00 . A A .  9 ILE N    1 1 
       18 49203 1 1  9 ILE O    O -19.124  -2.544  -4.084 1.00 . A A .  9 ILE O    1 1 
       18 49204 1 1 10 ILE C    C -17.451  -4.943  -5.559 1.00 . A A . 10 ILE C    1 1 
       18 49205 1 1 10 ILE CA   C -17.479  -3.523  -6.096 1.00 . A A . 10 ILE CA   1 1 
       18 49206 1 1 10 ILE CB   C -16.537  -3.424  -7.316 1.00 . A A . 10 ILE CB   1 1 
       18 49207 1 1 10 ILE CD1  C -17.686  -1.343  -8.253 1.00 . A A . 10 ILE CD1  1 1 
       18 49208 1 1 10 ILE CG1  C -16.395  -1.965  -7.767 1.00 . A A . 10 ILE CG1  1 1 
       18 49209 1 1 10 ILE CG2  C -17.046  -4.295  -8.455 1.00 . A A . 10 ILE CG2  1 1 
       18 49210 1 1 10 ILE H    H -16.178  -2.240  -5.041 1.00 . A A . 10 ILE H    1 1 
       18 49211 1 1 10 ILE HA   H -18.483  -3.286  -6.418 1.00 . A A . 10 ILE HA   1 1 
       18 49212 1 1 10 ILE HB   H -15.567  -3.797  -7.022 1.00 . A A . 10 ILE HB   1 1 
       18 49213 1 1 10 ILE HD11 H -17.501  -0.322  -8.549 1.00 . A A . 10 ILE HD11 1 1 
       18 49214 1 1 10 ILE HD12 H -18.414  -1.359  -7.455 1.00 . A A . 10 ILE HD12 1 1 
       18 49215 1 1 10 ILE HD13 H -18.064  -1.902  -9.097 1.00 . A A . 10 ILE HD13 1 1 
       18 49216 1 1 10 ILE HG12 H -16.042  -1.373  -6.935 1.00 . A A . 10 ILE HG12 1 1 
       18 49217 1 1 10 ILE HG13 H -15.675  -1.909  -8.569 1.00 . A A . 10 ILE HG13 1 1 
       18 49218 1 1 10 ILE HG21 H -17.055  -5.327  -8.139 1.00 . A A . 10 ILE HG21 1 1 
       18 49219 1 1 10 ILE HG22 H -16.399  -4.186  -9.314 1.00 . A A . 10 ILE HG22 1 1 
       18 49220 1 1 10 ILE HG23 H -18.048  -3.991  -8.718 1.00 . A A . 10 ILE HG23 1 1 
       18 49221 1 1 10 ILE N    N -17.099  -2.580  -5.060 1.00 . A A . 10 ILE N    1 1 
       18 49222 1 1 10 ILE O    O -18.422  -5.687  -5.685 1.00 . A A . 10 ILE O    1 1 
       18 49223 1 1 11 GLU C    C -15.087  -6.662  -3.329 1.00 . A A . 11 GLU C    1 1 
       18 49224 1 1 11 GLU CA   C -16.183  -6.646  -4.389 1.00 . A A . 11 GLU CA   1 1 
       18 49225 1 1 11 GLU CB   C -15.841  -7.619  -5.521 1.00 . A A . 11 GLU CB   1 1 
       18 49226 1 1 11 GLU CD   C -15.658  -9.993  -6.328 1.00 . A A . 11 GLU CD   1 1 
       18 49227 1 1 11 GLU CG   C -15.904  -9.087  -5.138 1.00 . A A . 11 GLU CG   1 1 
       18 49228 1 1 11 GLU H    H -15.612  -4.659  -4.833 1.00 . A A . 11 GLU H    1 1 
       18 49229 1 1 11 GLU HA   H -17.118  -6.939  -3.936 1.00 . A A . 11 GLU HA   1 1 
       18 49230 1 1 11 GLU HB2  H -16.529  -7.457  -6.336 1.00 . A A . 11 GLU HB2  1 1 
       18 49231 1 1 11 GLU HB3  H -14.839  -7.406  -5.866 1.00 . A A . 11 GLU HB3  1 1 
       18 49232 1 1 11 GLU HG2  H -15.151  -9.285  -4.389 1.00 . A A . 11 GLU HG2  1 1 
       18 49233 1 1 11 GLU HG3  H -16.881  -9.301  -4.734 1.00 . A A . 11 GLU HG3  1 1 
       18 49234 1 1 11 GLU N    N -16.341  -5.308  -4.935 1.00 . A A . 11 GLU N    1 1 
       18 49235 1 1 11 GLU O    O -13.989  -6.141  -3.548 1.00 . A A . 11 GLU O    1 1 
       18 49236 1 1 11 GLU OE1  O -15.988  -9.590  -7.464 1.00 . A A . 11 GLU OE1  1 1 
       18 49237 1 1 11 GLU OE2  O -15.124 -11.106  -6.143 1.00 . A A . 11 GLU OE2  1 1 
       18 49238 1 1 12 GLU C    C -13.406  -8.399  -1.406 1.00 . A A . 12 GLU C    1 1 
       18 49239 1 1 12 GLU CA   C -14.437  -7.326  -1.087 1.00 . A A . 12 GLU CA   1 1 
       18 49240 1 1 12 GLU CB   C -15.146  -7.651   0.230 1.00 . A A . 12 GLU CB   1 1 
       18 49241 1 1 12 GLU CD   C -17.649  -7.393   0.044 1.00 . A A . 12 GLU CD   1 1 
       18 49242 1 1 12 GLU CG   C -16.351  -6.768   0.507 1.00 . A A . 12 GLU CG   1 1 
       18 49243 1 1 12 GLU H    H -16.303  -7.596  -2.047 1.00 . A A . 12 GLU H    1 1 
       18 49244 1 1 12 GLU HA   H -13.939  -6.373  -0.997 1.00 . A A . 12 GLU HA   1 1 
       18 49245 1 1 12 GLU HB2  H -15.477  -8.679   0.202 1.00 . A A . 12 GLU HB2  1 1 
       18 49246 1 1 12 GLU HB3  H -14.443  -7.531   1.041 1.00 . A A . 12 GLU HB3  1 1 
       18 49247 1 1 12 GLU HG2  H -16.415  -6.589   1.570 1.00 . A A . 12 GLU HG2  1 1 
       18 49248 1 1 12 GLU HG3  H -16.218  -5.829  -0.009 1.00 . A A . 12 GLU HG3  1 1 
       18 49249 1 1 12 GLU N    N -15.396  -7.231  -2.176 1.00 . A A . 12 GLU N    1 1 
       18 49250 1 1 12 GLU O    O -13.736  -9.430  -1.994 1.00 . A A . 12 GLU O    1 1 
       18 49251 1 1 12 GLU OE1  O -17.892  -7.440  -1.183 1.00 . A A . 12 GLU OE1  1 1 
       18 49252 1 1 12 GLU OE2  O -18.438  -7.836   0.904 1.00 . A A . 12 GLU OE2  1 1 
       18 49253 1 1 13 LEU C    C -10.614  -9.790  -0.039 1.00 . A A . 13 LEU C    1 1 
       18 49254 1 1 13 LEU CA   C -11.114  -9.133  -1.317 1.00 . A A . 13 LEU CA   1 1 
       18 49255 1 1 13 LEU CB   C  -9.945  -8.488  -2.072 1.00 . A A . 13 LEU CB   1 1 
       18 49256 1 1 13 LEU CD1  C  -9.087  -7.115  -3.982 1.00 . A A . 13 LEU CD1  1 1 
       18 49257 1 1 13 LEU CD2  C -10.933  -8.756  -4.369 1.00 . A A . 13 LEU CD2  1 1 
       18 49258 1 1 13 LEU CG   C -10.315  -7.779  -3.379 1.00 . A A . 13 LEU CG   1 1 
       18 49259 1 1 13 LEU H    H -11.935  -7.334  -0.563 1.00 . A A . 13 LEU H    1 1 
       18 49260 1 1 13 LEU HA   H -11.542  -9.899  -1.943 1.00 . A A . 13 LEU HA   1 1 
       18 49261 1 1 13 LEU HB2  H  -9.476  -7.765  -1.419 1.00 . A A . 13 LEU HB2  1 1 
       18 49262 1 1 13 LEU HB3  H  -9.223  -9.260  -2.300 1.00 . A A . 13 LEU HB3  1 1 
       18 49263 1 1 13 LEU HD11 H  -8.968  -6.127  -3.562 1.00 . A A . 13 LEU HD11 1 1 
       18 49264 1 1 13 LEU HD12 H  -9.205  -7.043  -5.052 1.00 . A A . 13 LEU HD12 1 1 
       18 49265 1 1 13 LEU HD13 H  -8.211  -7.707  -3.756 1.00 . A A . 13 LEU HD13 1 1 
       18 49266 1 1 13 LEU HD21 H -11.727  -9.304  -3.887 1.00 . A A . 13 LEU HD21 1 1 
       18 49267 1 1 13 LEU HD22 H -10.176  -9.445  -4.715 1.00 . A A . 13 LEU HD22 1 1 
       18 49268 1 1 13 LEU HD23 H -11.335  -8.211  -5.212 1.00 . A A . 13 LEU HD23 1 1 
       18 49269 1 1 13 LEU HG   H -11.042  -7.007  -3.170 1.00 . A A . 13 LEU HG   1 1 
       18 49270 1 1 13 LEU N    N -12.157  -8.164  -1.038 1.00 . A A . 13 LEU N    1 1 
       18 49271 1 1 13 LEU O    O -10.967 -10.934   0.253 1.00 . A A . 13 LEU O    1 1 
       18 49272 1 1 14 ILE C    C  -9.411  -8.677   3.151 1.00 . A A . 14 ILE C    1 1 
       18 49273 1 1 14 ILE CA   C  -9.247  -9.618   1.961 1.00 . A A . 14 ILE CA   1 1 
       18 49274 1 1 14 ILE CB   C  -7.732  -9.903   1.786 1.00 . A A . 14 ILE CB   1 1 
       18 49275 1 1 14 ILE CD1  C  -8.105 -12.048   0.440 1.00 . A A . 14 ILE CD1  1 1 
       18 49276 1 1 14 ILE CG1  C  -7.459 -10.680   0.495 1.00 . A A . 14 ILE CG1  1 1 
       18 49277 1 1 14 ILE CG2  C  -7.183 -10.663   2.983 1.00 . A A . 14 ILE CG2  1 1 
       18 49278 1 1 14 ILE H    H  -9.630  -8.132   0.495 1.00 . A A . 14 ILE H    1 1 
       18 49279 1 1 14 ILE HA   H  -9.746 -10.550   2.175 1.00 . A A . 14 ILE HA   1 1 
       18 49280 1 1 14 ILE HB   H  -7.220  -8.954   1.736 1.00 . A A . 14 ILE HB   1 1 
       18 49281 1 1 14 ILE HD11 H  -8.173 -12.453   1.438 1.00 . A A . 14 ILE HD11 1 1 
       18 49282 1 1 14 ILE HD12 H  -7.508 -12.706  -0.176 1.00 . A A . 14 ILE HD12 1 1 
       18 49283 1 1 14 ILE HD13 H  -9.095 -11.962   0.016 1.00 . A A . 14 ILE HD13 1 1 
       18 49284 1 1 14 ILE HG12 H  -7.832 -10.108  -0.336 1.00 . A A . 14 ILE HG12 1 1 
       18 49285 1 1 14 ILE HG13 H  -6.394 -10.813   0.383 1.00 . A A . 14 ILE HG13 1 1 
       18 49286 1 1 14 ILE HG21 H  -6.173 -10.983   2.773 1.00 . A A . 14 ILE HG21 1 1 
       18 49287 1 1 14 ILE HG22 H  -7.803 -11.526   3.175 1.00 . A A . 14 ILE HG22 1 1 
       18 49288 1 1 14 ILE HG23 H  -7.182 -10.019   3.850 1.00 . A A . 14 ILE HG23 1 1 
       18 49289 1 1 14 ILE N    N  -9.821  -9.064   0.738 1.00 . A A . 14 ILE N    1 1 
       18 49290 1 1 14 ILE O    O  -9.278  -7.459   3.025 1.00 . A A . 14 ILE O    1 1 
       18 49291 1 1 15 VAL C    C  -8.861  -9.105   6.561 1.00 . A A . 15 VAL C    1 1 
       18 49292 1 1 15 VAL CA   C  -9.834  -8.512   5.545 1.00 . A A . 15 VAL CA   1 1 
       18 49293 1 1 15 VAL CB   C -11.284  -8.544   6.089 1.00 . A A . 15 VAL CB   1 1 
       18 49294 1 1 15 VAL CG1  C -11.805  -9.975   6.183 1.00 . A A . 15 VAL CG1  1 1 
       18 49295 1 1 15 VAL CG2  C -11.373  -7.844   7.443 1.00 . A A . 15 VAL CG2  1 1 
       18 49296 1 1 15 VAL H    H  -9.819 -10.232   4.326 1.00 . A A . 15 VAL H    1 1 
       18 49297 1 1 15 VAL HA   H  -9.557  -7.485   5.348 1.00 . A A . 15 VAL HA   1 1 
       18 49298 1 1 15 VAL HB   H -11.912  -8.005   5.393 1.00 . A A . 15 VAL HB   1 1 
       18 49299 1 1 15 VAL HG11 H -12.820  -9.969   6.553 1.00 . A A . 15 VAL HG11 1 1 
       18 49300 1 1 15 VAL HG12 H -11.181 -10.539   6.858 1.00 . A A . 15 VAL HG12 1 1 
       18 49301 1 1 15 VAL HG13 H -11.780 -10.433   5.205 1.00 . A A . 15 VAL HG13 1 1 
       18 49302 1 1 15 VAL HG21 H -11.034  -6.822   7.345 1.00 . A A . 15 VAL HG21 1 1 
       18 49303 1 1 15 VAL HG22 H -10.752  -8.363   8.157 1.00 . A A . 15 VAL HG22 1 1 
       18 49304 1 1 15 VAL HG23 H -12.397  -7.850   7.785 1.00 . A A . 15 VAL HG23 1 1 
       18 49305 1 1 15 VAL N    N  -9.698  -9.259   4.305 1.00 . A A . 15 VAL N    1 1 
       18 49306 1 1 15 VAL O    O  -8.886 -10.311   6.821 1.00 . A A . 15 VAL O    1 1 
       18 49307 1 1 16 LEU C    C  -7.431  -8.629   9.497 1.00 . A A . 16 LEU C    1 1 
       18 49308 1 1 16 LEU CA   C  -6.982  -8.778   8.046 1.00 . A A . 16 LEU CA   1 1 
       18 49309 1 1 16 LEU CB   C  -5.652  -8.044   7.830 1.00 . A A . 16 LEU CB   1 1 
       18 49310 1 1 16 LEU CD1  C  -3.826  -7.272   6.307 1.00 . A A . 16 LEU CD1  1 1 
       18 49311 1 1 16 LEU CD2  C  -5.087  -9.344   5.751 1.00 . A A . 16 LEU CD2  1 1 
       18 49312 1 1 16 LEU CG   C  -5.173  -7.963   6.377 1.00 . A A . 16 LEU CG   1 1 
       18 49313 1 1 16 LEU H    H  -7.999  -7.327   6.879 1.00 . A A . 16 LEU H    1 1 
       18 49314 1 1 16 LEU HA   H  -6.837  -9.827   7.840 1.00 . A A . 16 LEU HA   1 1 
       18 49315 1 1 16 LEU HB2  H  -5.758  -7.038   8.206 1.00 . A A . 16 LEU HB2  1 1 
       18 49316 1 1 16 LEU HB3  H  -4.890  -8.545   8.407 1.00 . A A . 16 LEU HB3  1 1 
       18 49317 1 1 16 LEU HD11 H  -3.085  -7.877   6.813 1.00 . A A . 16 LEU HD11 1 1 
       18 49318 1 1 16 LEU HD12 H  -3.893  -6.308   6.788 1.00 . A A . 16 LEU HD12 1 1 
       18 49319 1 1 16 LEU HD13 H  -3.540  -7.141   5.274 1.00 . A A . 16 LEU HD13 1 1 
       18 49320 1 1 16 LEU HD21 H  -5.930  -9.938   6.066 1.00 . A A . 16 LEU HD21 1 1 
       18 49321 1 1 16 LEU HD22 H  -4.169  -9.823   6.059 1.00 . A A . 16 LEU HD22 1 1 
       18 49322 1 1 16 LEU HD23 H  -5.097  -9.249   4.676 1.00 . A A . 16 LEU HD23 1 1 
       18 49323 1 1 16 LEU HG   H  -5.877  -7.377   5.804 1.00 . A A . 16 LEU HG   1 1 
       18 49324 1 1 16 LEU N    N  -7.979  -8.280   7.107 1.00 . A A . 16 LEU N    1 1 
       18 49325 1 1 16 LEU O    O  -7.952  -9.577  10.082 1.00 . A A . 16 LEU O    1 1 
       18 49326 1 1 17 SER C    C  -7.392  -5.661  11.732 1.00 . A A . 17 SER C    1 1 
       18 49327 1 1 17 SER CA   C  -7.622  -7.140  11.439 1.00 . A A . 17 SER CA   1 1 
       18 49328 1 1 17 SER CB   C  -6.780  -7.987  12.411 1.00 . A A . 17 SER CB   1 1 
       18 49329 1 1 17 SER H    H  -6.891  -6.705   9.506 1.00 . A A . 17 SER H    1 1 
       18 49330 1 1 17 SER HA   H  -8.666  -7.370  11.576 1.00 . A A . 17 SER HA   1 1 
       18 49331 1 1 17 SER HB2  H  -5.764  -8.044  12.048 1.00 . A A . 17 SER HB2  1 1 
       18 49332 1 1 17 SER HB3  H  -6.785  -7.521  13.386 1.00 . A A . 17 SER HB3  1 1 
       18 49333 1 1 17 SER HG   H  -7.820  -9.516  11.745 1.00 . A A . 17 SER HG   1 1 
       18 49334 1 1 17 SER N    N  -7.264  -7.429  10.051 1.00 . A A . 17 SER N    1 1 
       18 49335 1 1 17 SER O    O  -7.177  -4.866  10.811 1.00 . A A . 17 SER O    1 1 
       18 49336 1 1 17 SER OG   O  -7.291  -9.304  12.533 1.00 . A A . 17 SER OG   1 1 
       18 49337 1 1 18 GLU C    C  -5.868  -3.776  14.100 1.00 . A A . 18 GLU C    1 1 
       18 49338 1 1 18 GLU CA   C  -7.228  -3.927  13.430 1.00 . A A . 18 GLU CA   1 1 
       18 49339 1 1 18 GLU CB   C  -8.323  -3.477  14.403 1.00 . A A . 18 GLU CB   1 1 
       18 49340 1 1 18 GLU CD   C -10.504  -4.695  13.976 1.00 . A A . 18 GLU CD   1 1 
       18 49341 1 1 18 GLU CG   C  -9.715  -3.415  13.789 1.00 . A A . 18 GLU CG   1 1 
       18 49342 1 1 18 GLU H    H  -7.651  -5.978  13.687 1.00 . A A . 18 GLU H    1 1 
       18 49343 1 1 18 GLU HA   H  -7.255  -3.300  12.553 1.00 . A A . 18 GLU HA   1 1 
       18 49344 1 1 18 GLU HB2  H  -8.347  -4.162  15.236 1.00 . A A . 18 GLU HB2  1 1 
       18 49345 1 1 18 GLU HB3  H  -8.072  -2.493  14.771 1.00 . A A . 18 GLU HB3  1 1 
       18 49346 1 1 18 GLU HG2  H -10.262  -2.606  14.251 1.00 . A A . 18 GLU HG2  1 1 
       18 49347 1 1 18 GLU HG3  H  -9.617  -3.222  12.732 1.00 . A A . 18 GLU HG3  1 1 
       18 49348 1 1 18 GLU N    N  -7.445  -5.301  13.009 1.00 . A A . 18 GLU N    1 1 
       18 49349 1 1 18 GLU O    O  -5.372  -4.707  14.741 1.00 . A A . 18 GLU O    1 1 
       18 49350 1 1 18 GLU OE1  O -10.334  -5.629  13.167 1.00 . A A . 18 GLU OE1  1 1 
       18 49351 1 1 18 GLU OE2  O -11.315  -4.765  14.923 1.00 . A A . 18 GLU OE2  1 1 
       18 49352 1 1 19 ASN C    C  -4.179  -1.864  15.985 1.00 . A A . 19 ASN C    1 1 
       18 49353 1 1 19 ASN CA   C  -3.970  -2.325  14.547 1.00 . A A . 19 ASN CA   1 1 
       18 49354 1 1 19 ASN CB   C  -3.222  -1.233  13.774 1.00 . A A . 19 ASN CB   1 1 
       18 49355 1 1 19 ASN CG   C  -2.755  -1.672  12.398 1.00 . A A . 19 ASN CG   1 1 
       18 49356 1 1 19 ASN H    H  -5.690  -1.926  13.375 1.00 . A A . 19 ASN H    1 1 
       18 49357 1 1 19 ASN HA   H  -3.386  -3.233  14.541 1.00 . A A . 19 ASN HA   1 1 
       18 49358 1 1 19 ASN HB2  H  -3.871  -0.383  13.653 1.00 . A A . 19 ASN HB2  1 1 
       18 49359 1 1 19 ASN HB3  H  -2.356  -0.932  14.348 1.00 . A A . 19 ASN HB3  1 1 
       18 49360 1 1 19 ASN HD21 H  -2.569  -3.551  13.006 1.00 . A A . 19 ASN HD21 1 1 
       18 49361 1 1 19 ASN HD22 H  -2.128  -3.248  11.358 1.00 . A A . 19 ASN HD22 1 1 
       18 49362 1 1 19 ASN N    N  -5.262  -2.610  13.935 1.00 . A A . 19 ASN N    1 1 
       18 49363 1 1 19 ASN ND2  N  -2.464  -2.951  12.239 1.00 . A A . 19 ASN ND2  1 1 
       18 49364 1 1 19 ASN O    O  -5.303  -1.882  16.487 1.00 . A A . 19 ASN O    1 1 
       18 49365 1 1 19 ASN OD1  O  -2.649  -0.857  11.482 1.00 . A A . 19 ASN OD1  1 1 
       18 49366 1 1 20 ALA C    C  -4.078   0.303  18.075 1.00 . A A . 20 ALA C    1 1 
       18 49367 1 1 20 ALA CA   C  -3.204  -0.941  18.020 1.00 . A A . 20 ALA CA   1 1 
       18 49368 1 1 20 ALA CB   C  -1.822  -0.626  18.576 1.00 . A A . 20 ALA CB   1 1 
       18 49369 1 1 20 ALA H    H  -2.232  -1.424  16.193 1.00 . A A . 20 ALA H    1 1 
       18 49370 1 1 20 ALA HA   H  -3.649  -1.719  18.623 1.00 . A A . 20 ALA HA   1 1 
       18 49371 1 1 20 ALA HB1  H  -1.865  -0.609  19.655 1.00 . A A . 20 ALA HB1  1 1 
       18 49372 1 1 20 ALA HB2  H  -1.502   0.342  18.214 1.00 . A A . 20 ALA HB2  1 1 
       18 49373 1 1 20 ALA HB3  H  -1.120  -1.381  18.254 1.00 . A A . 20 ALA HB3  1 1 
       18 49374 1 1 20 ALA N    N  -3.107  -1.421  16.642 1.00 . A A . 20 ALA N    1 1 
       18 49375 1 1 20 ALA O    O  -4.711   0.605  19.082 1.00 . A A . 20 ALA O    1 1 
       18 49376 1 1 21 LYS C    C  -6.308   1.934  16.367 1.00 . A A . 21 LYS C    1 1 
       18 49377 1 1 21 LYS CA   C  -4.885   2.229  16.818 1.00 . A A . 21 LYS CA   1 1 
       18 49378 1 1 21 LYS CB   C  -4.218   3.122  15.781 1.00 . A A . 21 LYS CB   1 1 
       18 49379 1 1 21 LYS CD   C  -2.074   3.978  14.812 1.00 . A A . 21 LYS CD   1 1 
       18 49380 1 1 21 LYS CE   C  -0.587   4.180  15.042 1.00 . A A . 21 LYS CE   1 1 
       18 49381 1 1 21 LYS CG   C  -2.726   3.278  15.988 1.00 . A A . 21 LYS CG   1 1 
       18 49382 1 1 21 LYS H    H  -3.603   0.683  16.185 1.00 . A A . 21 LYS H    1 1 
       18 49383 1 1 21 LYS HA   H  -4.903   2.735  17.770 1.00 . A A . 21 LYS HA   1 1 
       18 49384 1 1 21 LYS HB2  H  -4.381   2.696  14.804 1.00 . A A . 21 LYS HB2  1 1 
       18 49385 1 1 21 LYS HB3  H  -4.672   4.101  15.817 1.00 . A A . 21 LYS HB3  1 1 
       18 49386 1 1 21 LYS HD2  H  -2.211   3.372  13.929 1.00 . A A . 21 LYS HD2  1 1 
       18 49387 1 1 21 LYS HD3  H  -2.547   4.937  14.669 1.00 . A A . 21 LYS HD3  1 1 
       18 49388 1 1 21 LYS HE2  H  -0.356   3.913  16.063 1.00 . A A . 21 LYS HE2  1 1 
       18 49389 1 1 21 LYS HE3  H  -0.045   3.529  14.372 1.00 . A A . 21 LYS HE3  1 1 
       18 49390 1 1 21 LYS HG2  H  -2.554   3.855  16.879 1.00 . A A . 21 LYS HG2  1 1 
       18 49391 1 1 21 LYS HG3  H  -2.287   2.299  16.100 1.00 . A A . 21 LYS HG3  1 1 
       18 49392 1 1 21 LYS HZ1  H   0.865   5.652  14.761 1.00 . A A . 21 LYS HZ1  1 1 
       18 49393 1 1 21 LYS HZ2  H  -0.514   6.200  15.567 1.00 . A A . 21 LYS HZ2  1 1 
       18 49394 1 1 21 LYS HZ3  H  -0.567   5.928  13.900 1.00 . A A . 21 LYS HZ3  1 1 
       18 49395 1 1 21 LYS N    N  -4.116   1.003  16.953 1.00 . A A . 21 LYS N    1 1 
       18 49396 1 1 21 LYS NZ   N  -0.172   5.587  14.801 1.00 . A A . 21 LYS NZ   1 1 
       18 49397 1 1 21 LYS O    O  -7.115   2.844  16.196 1.00 . A A . 21 LYS O    1 1 
       18 49398 1 1 22 GLY C    C  -8.020   0.312  14.201 1.00 . A A . 22 GLY C    1 1 
       18 49399 1 1 22 GLY CA   C  -7.920   0.272  15.711 1.00 . A A . 22 GLY CA   1 1 
       18 49400 1 1 22 GLY H    H  -5.927  -0.032  16.345 1.00 . A A . 22 GLY H    1 1 
       18 49401 1 1 22 GLY HA2  H  -8.128  -0.732  16.052 1.00 . A A . 22 GLY HA2  1 1 
       18 49402 1 1 22 GLY HA3  H  -8.652   0.946  16.130 1.00 . A A . 22 GLY HA3  1 1 
       18 49403 1 1 22 GLY N    N  -6.604   0.659  16.165 1.00 . A A . 22 GLY N    1 1 
       18 49404 1 1 22 GLY O    O  -9.094   0.112  13.639 1.00 . A A . 22 GLY O    1 1 
       18 49405 1 1 23 TRP C    C  -7.187  -0.695  11.465 1.00 . A A . 23 TRP C    1 1 
       18 49406 1 1 23 TRP CA   C  -6.833   0.648  12.091 1.00 . A A . 23 TRP CA   1 1 
       18 49407 1 1 23 TRP CB   C  -5.442   1.067  11.592 1.00 . A A . 23 TRP CB   1 1 
       18 49408 1 1 23 TRP CD1  C  -5.738   3.413  12.607 1.00 . A A . 23 TRP CD1  1 1 
       18 49409 1 1 23 TRP CD2  C  -3.996   3.208  11.218 1.00 . A A . 23 TRP CD2  1 1 
       18 49410 1 1 23 TRP CE2  C  -4.034   4.530  11.693 1.00 . A A . 23 TRP CE2  1 1 
       18 49411 1 1 23 TRP CE3  C  -2.986   2.843  10.324 1.00 . A A . 23 TRP CE3  1 1 
       18 49412 1 1 23 TRP CG   C  -5.085   2.504  11.826 1.00 . A A . 23 TRP CG   1 1 
       18 49413 1 1 23 TRP CH2  C  -2.125   5.104  10.427 1.00 . A A . 23 TRP CH2  1 1 
       18 49414 1 1 23 TRP CZ2  C  -3.101   5.489  11.305 1.00 . A A . 23 TRP CZ2  1 1 
       18 49415 1 1 23 TRP CZ3  C  -2.062   3.794   9.937 1.00 . A A . 23 TRP CZ3  1 1 
       18 49416 1 1 23 TRP H    H  -6.076   0.747  14.062 1.00 . A A . 23 TRP H    1 1 
       18 49417 1 1 23 TRP HA   H  -7.556   1.383  11.767 1.00 . A A . 23 TRP HA   1 1 
       18 49418 1 1 23 TRP HB2  H  -4.698   0.465  12.088 1.00 . A A . 23 TRP HB2  1 1 
       18 49419 1 1 23 TRP HB3  H  -5.384   0.884  10.529 1.00 . A A . 23 TRP HB3  1 1 
       18 49420 1 1 23 TRP HD1  H  -6.612   3.190  13.200 1.00 . A A . 23 TRP HD1  1 1 
       18 49421 1 1 23 TRP HE1  H  -5.372   5.442  13.027 1.00 . A A . 23 TRP HE1  1 1 
       18 49422 1 1 23 TRP HE3  H  -2.920   1.838   9.936 1.00 . A A . 23 TRP HE3  1 1 
       18 49423 1 1 23 TRP HH2  H  -1.382   5.817  10.098 1.00 . A A . 23 TRP HH2  1 1 
       18 49424 1 1 23 TRP HZ2  H  -3.133   6.502  11.675 1.00 . A A . 23 TRP HZ2  1 1 
       18 49425 1 1 23 TRP HZ3  H  -1.277   3.529   9.245 1.00 . A A . 23 TRP HZ3  1 1 
       18 49426 1 1 23 TRP N    N  -6.889   0.582  13.548 1.00 . A A . 23 TRP N    1 1 
       18 49427 1 1 23 TRP NE1  N  -5.102   4.630  12.545 1.00 . A A . 23 TRP NE1  1 1 
       18 49428 1 1 23 TRP O    O  -6.403  -1.642  11.517 1.00 . A A . 23 TRP O    1 1 
       18 49429 1 1 24 ARG C    C  -8.270  -2.030   8.812 1.00 . A A . 24 ARG C    1 1 
       18 49430 1 1 24 ARG CA   C  -8.830  -1.977  10.229 1.00 . A A . 24 ARG CA   1 1 
       18 49431 1 1 24 ARG CB   C -10.366  -2.006  10.215 1.00 . A A . 24 ARG CB   1 1 
       18 49432 1 1 24 ARG CD   C -10.563  -4.484   9.703 1.00 . A A . 24 ARG CD   1 1 
       18 49433 1 1 24 ARG CG   C -10.974  -3.069   9.311 1.00 . A A . 24 ARG CG   1 1 
       18 49434 1 1 24 ARG CZ   C -12.660  -5.448  10.607 1.00 . A A . 24 ARG CZ   1 1 
       18 49435 1 1 24 ARG H    H  -8.956   0.023  10.900 1.00 . A A . 24 ARG H    1 1 
       18 49436 1 1 24 ARG HA   H  -8.462  -2.823  10.787 1.00 . A A . 24 ARG HA   1 1 
       18 49437 1 1 24 ARG HB2  H -10.719  -2.181  11.219 1.00 . A A . 24 ARG HB2  1 1 
       18 49438 1 1 24 ARG HB3  H -10.724  -1.040   9.886 1.00 . A A . 24 ARG HB3  1 1 
       18 49439 1 1 24 ARG HD2  H -10.642  -5.120   8.834 1.00 . A A . 24 ARG HD2  1 1 
       18 49440 1 1 24 ARG HD3  H  -9.536  -4.464  10.038 1.00 . A A . 24 ARG HD3  1 1 
       18 49441 1 1 24 ARG HE   H -10.984  -5.125  11.666 1.00 . A A . 24 ARG HE   1 1 
       18 49442 1 1 24 ARG HG2  H -12.049  -2.994   9.365 1.00 . A A . 24 ARG HG2  1 1 
       18 49443 1 1 24 ARG HG3  H -10.654  -2.881   8.298 1.00 . A A . 24 ARG HG3  1 1 
       18 49444 1 1 24 ARG HH11 H -12.787  -4.916   8.644 1.00 . A A . 24 ARG HH11 1 1 
       18 49445 1 1 24 ARG HH12 H -14.219  -5.636   9.317 1.00 . A A . 24 ARG HH12 1 1 
       18 49446 1 1 24 ARG HH21 H -12.871  -6.056  12.531 1.00 . A A . 24 ARG HH21 1 1 
       18 49447 1 1 24 ARG HH22 H -14.266  -6.278  11.524 1.00 . A A . 24 ARG HH22 1 1 
       18 49448 1 1 24 ARG N    N  -8.370  -0.769  10.888 1.00 . A A . 24 ARG N    1 1 
       18 49449 1 1 24 ARG NE   N -11.398  -5.037  10.769 1.00 . A A . 24 ARG NE   1 1 
       18 49450 1 1 24 ARG NH1  N -13.270  -5.325   9.431 1.00 . A A . 24 ARG NH1  1 1 
       18 49451 1 1 24 ARG NH2  N -13.319  -5.970  11.635 1.00 . A A . 24 ARG NH2  1 1 
       18 49452 1 1 24 ARG O    O  -8.777  -1.362   7.914 1.00 . A A . 24 ARG O    1 1 
       18 49453 1 1 25 LYS C    C  -7.351  -3.915   6.446 1.00 . A A . 25 LYS C    1 1 
       18 49454 1 1 25 LYS CA   C  -6.589  -2.922   7.308 1.00 . A A . 25 LYS CA   1 1 
       18 49455 1 1 25 LYS CB   C  -5.115  -3.329   7.414 1.00 . A A . 25 LYS CB   1 1 
       18 49456 1 1 25 LYS CD   C  -2.755  -2.561   7.846 1.00 . A A . 25 LYS CD   1 1 
       18 49457 1 1 25 LYS CE   C  -1.876  -1.409   8.326 1.00 . A A . 25 LYS CE   1 1 
       18 49458 1 1 25 LYS CG   C  -4.234  -2.247   8.015 1.00 . A A . 25 LYS CG   1 1 
       18 49459 1 1 25 LYS H    H  -6.840  -3.314   9.378 1.00 . A A . 25 LYS H    1 1 
       18 49460 1 1 25 LYS HA   H  -6.644  -1.950   6.837 1.00 . A A . 25 LYS HA   1 1 
       18 49461 1 1 25 LYS HB2  H  -5.038  -4.213   8.032 1.00 . A A . 25 LYS HB2  1 1 
       18 49462 1 1 25 LYS HB3  H  -4.743  -3.557   6.425 1.00 . A A . 25 LYS HB3  1 1 
       18 49463 1 1 25 LYS HD2  H  -2.517  -3.446   8.418 1.00 . A A . 25 LYS HD2  1 1 
       18 49464 1 1 25 LYS HD3  H  -2.554  -2.742   6.800 1.00 . A A . 25 LYS HD3  1 1 
       18 49465 1 1 25 LYS HE2  H  -2.107  -0.531   7.742 1.00 . A A . 25 LYS HE2  1 1 
       18 49466 1 1 25 LYS HE3  H  -2.097  -1.216   9.366 1.00 . A A . 25 LYS HE3  1 1 
       18 49467 1 1 25 LYS HG2  H  -4.452  -1.311   7.527 1.00 . A A . 25 LYS HG2  1 1 
       18 49468 1 1 25 LYS HG3  H  -4.456  -2.163   9.069 1.00 . A A . 25 LYS HG3  1 1 
       18 49469 1 1 25 LYS HZ1  H   0.129  -1.148   8.863 1.00 . A A . 25 LYS HZ1  1 1 
       18 49470 1 1 25 LYS HZ2  H  -0.093  -1.494   7.224 1.00 . A A . 25 LYS HZ2  1 1 
       18 49471 1 1 25 LYS HZ3  H  -0.247  -2.727   8.376 1.00 . A A . 25 LYS HZ3  1 1 
       18 49472 1 1 25 LYS N    N  -7.208  -2.804   8.621 1.00 . A A . 25 LYS N    1 1 
       18 49473 1 1 25 LYS NZ   N  -0.422  -1.712   8.187 1.00 . A A . 25 LYS NZ   1 1 
       18 49474 1 1 25 LYS O    O  -7.429  -5.105   6.768 1.00 . A A . 25 LYS O    1 1 
       18 49475 1 1 26 GLU C    C  -8.275  -3.971   2.996 1.00 . A A . 26 GLU C    1 1 
       18 49476 1 1 26 GLU CA   C  -8.684  -4.235   4.436 1.00 . A A . 26 GLU CA   1 1 
       18 49477 1 1 26 GLU CB   C -10.181  -3.958   4.574 1.00 . A A . 26 GLU CB   1 1 
       18 49478 1 1 26 GLU CD   C -12.286  -4.226   5.907 1.00 . A A . 26 GLU CD   1 1 
       18 49479 1 1 26 GLU CG   C -10.793  -4.461   5.862 1.00 . A A . 26 GLU CG   1 1 
       18 49480 1 1 26 GLU H    H  -7.799  -2.457   5.157 1.00 . A A . 26 GLU H    1 1 
       18 49481 1 1 26 GLU HA   H  -8.494  -5.271   4.672 1.00 . A A . 26 GLU HA   1 1 
       18 49482 1 1 26 GLU HB2  H -10.345  -2.893   4.517 1.00 . A A . 26 GLU HB2  1 1 
       18 49483 1 1 26 GLU HB3  H -10.697  -4.433   3.753 1.00 . A A . 26 GLU HB3  1 1 
       18 49484 1 1 26 GLU HG2  H -10.604  -5.520   5.944 1.00 . A A . 26 GLU HG2  1 1 
       18 49485 1 1 26 GLU HG3  H -10.332  -3.947   6.691 1.00 . A A . 26 GLU HG3  1 1 
       18 49486 1 1 26 GLU N    N  -7.915  -3.414   5.357 1.00 . A A . 26 GLU N    1 1 
       18 49487 1 1 26 GLU O    O  -7.820  -2.880   2.650 1.00 . A A . 26 GLU O    1 1 
       18 49488 1 1 26 GLU OE1  O -12.915  -4.198   4.824 1.00 . A A . 26 GLU OE1  1 1 
       18 49489 1 1 26 GLU OE2  O -12.839  -4.079   7.019 1.00 . A A . 26 GLU OE2  1 1 
       18 49490 1 1 27 LEU C    C  -9.412  -5.191  -0.014 1.00 . A A . 27 LEU C    1 1 
       18 49491 1 1 27 LEU CA   C  -8.140  -4.890   0.758 1.00 . A A . 27 LEU CA   1 1 
       18 49492 1 1 27 LEU CB   C  -7.025  -5.879   0.398 1.00 . A A . 27 LEU CB   1 1 
       18 49493 1 1 27 LEU CD1  C  -6.263  -4.758  -1.721 1.00 . A A . 27 LEU CD1  1 1 
       18 49494 1 1 27 LEU CD2  C  -5.720  -7.156  -1.303 1.00 . A A . 27 LEU CD2  1 1 
       18 49495 1 1 27 LEU CG   C  -6.747  -6.058  -1.095 1.00 . A A . 27 LEU CG   1 1 
       18 49496 1 1 27 LEU H    H  -8.804  -5.829   2.519 1.00 . A A . 27 LEU H    1 1 
       18 49497 1 1 27 LEU HA   H  -7.819  -3.881   0.542 1.00 . A A . 27 LEU HA   1 1 
       18 49498 1 1 27 LEU HB2  H  -6.116  -5.542   0.873 1.00 . A A . 27 LEU HB2  1 1 
       18 49499 1 1 27 LEU HB3  H  -7.284  -6.843   0.808 1.00 . A A . 27 LEU HB3  1 1 
       18 49500 1 1 27 LEU HD11 H  -6.767  -3.923  -1.257 1.00 . A A . 27 LEU HD11 1 1 
       18 49501 1 1 27 LEU HD12 H  -6.479  -4.766  -2.778 1.00 . A A . 27 LEU HD12 1 1 
       18 49502 1 1 27 LEU HD13 H  -5.197  -4.663  -1.573 1.00 . A A . 27 LEU HD13 1 1 
       18 49503 1 1 27 LEU HD21 H  -4.765  -6.830  -0.921 1.00 . A A . 27 LEU HD21 1 1 
       18 49504 1 1 27 LEU HD22 H  -5.633  -7.374  -2.358 1.00 . A A . 27 LEU HD22 1 1 
       18 49505 1 1 27 LEU HD23 H  -6.033  -8.047  -0.777 1.00 . A A . 27 LEU HD23 1 1 
       18 49506 1 1 27 LEU HG   H  -7.658  -6.354  -1.592 1.00 . A A . 27 LEU HG   1 1 
       18 49507 1 1 27 LEU N    N  -8.447  -4.981   2.168 1.00 . A A . 27 LEU N    1 1 
       18 49508 1 1 27 LEU O    O  -9.876  -6.329  -0.035 1.00 . A A . 27 LEU O    1 1 
       18 49509 1 1 28 ASN C    C -11.157  -3.693  -2.719 1.00 . A A . 28 ASN C    1 1 
       18 49510 1 1 28 ASN CA   C -11.239  -4.344  -1.350 1.00 . A A . 28 ASN CA   1 1 
       18 49511 1 1 28 ASN CB   C -12.408  -3.735  -0.563 1.00 . A A . 28 ASN CB   1 1 
       18 49512 1 1 28 ASN CG   C -12.599  -4.366   0.805 1.00 . A A . 28 ASN CG   1 1 
       18 49513 1 1 28 ASN H    H  -9.572  -3.282  -0.595 1.00 . A A . 28 ASN H    1 1 
       18 49514 1 1 28 ASN HA   H -11.410  -5.403  -1.471 1.00 . A A . 28 ASN HA   1 1 
       18 49515 1 1 28 ASN HB2  H -12.227  -2.680  -0.428 1.00 . A A . 28 ASN HB2  1 1 
       18 49516 1 1 28 ASN HB3  H -13.320  -3.870  -1.128 1.00 . A A . 28 ASN HB3  1 1 
       18 49517 1 1 28 ASN HD21 H -12.873  -2.578   1.626 1.00 . A A . 28 ASN HD21 1 1 
       18 49518 1 1 28 ASN HD22 H -12.958  -3.921   2.713 1.00 . A A . 28 ASN HD22 1 1 
       18 49519 1 1 28 ASN N    N  -9.995  -4.170  -0.621 1.00 . A A . 28 ASN N    1 1 
       18 49520 1 1 28 ASN ND2  N -12.835  -3.538   1.813 1.00 . A A . 28 ASN ND2  1 1 
       18 49521 1 1 28 ASN O    O -10.318  -2.826  -2.961 1.00 . A A . 28 ASN O    1 1 
       18 49522 1 1 28 ASN OD1  O -12.524  -5.586   0.956 1.00 . A A . 28 ASN OD1  1 1 
       18 49523 1 1 29 ARG C    C -13.168  -2.509  -4.989 1.00 . A A . 29 ARG C    1 1 
       18 49524 1 1 29 ARG CA   C -12.075  -3.565  -4.954 1.00 . A A . 29 ARG CA   1 1 
       18 49525 1 1 29 ARG CB   C -12.367  -4.669  -5.976 1.00 . A A . 29 ARG CB   1 1 
       18 49526 1 1 29 ARG CD   C -12.724  -5.298  -8.384 1.00 . A A . 29 ARG CD   1 1 
       18 49527 1 1 29 ARG CG   C -12.191  -4.240  -7.427 1.00 . A A . 29 ARG CG   1 1 
       18 49528 1 1 29 ARG CZ   C -13.188  -7.698  -7.992 1.00 . A A . 29 ARG CZ   1 1 
       18 49529 1 1 29 ARG H    H -12.658  -4.834  -3.369 1.00 . A A . 29 ARG H    1 1 
       18 49530 1 1 29 ARG HA   H -11.123  -3.106  -5.173 1.00 . A A . 29 ARG HA   1 1 
       18 49531 1 1 29 ARG HB2  H -11.705  -5.500  -5.787 1.00 . A A . 29 ARG HB2  1 1 
       18 49532 1 1 29 ARG HB3  H -13.387  -4.999  -5.846 1.00 . A A . 29 ARG HB3  1 1 
       18 49533 1 1 29 ARG HD2  H -13.801  -5.225  -8.418 1.00 . A A . 29 ARG HD2  1 1 
       18 49534 1 1 29 ARG HD3  H -12.321  -5.111  -9.369 1.00 . A A . 29 ARG HD3  1 1 
       18 49535 1 1 29 ARG HE   H -11.441  -6.785  -7.637 1.00 . A A . 29 ARG HE   1 1 
       18 49536 1 1 29 ARG HG2  H -12.727  -3.315  -7.587 1.00 . A A . 29 ARG HG2  1 1 
       18 49537 1 1 29 ARG HG3  H -11.141  -4.088  -7.621 1.00 . A A . 29 ARG HG3  1 1 
       18 49538 1 1 29 ARG HH11 H -14.711  -6.697  -8.884 1.00 . A A . 29 ARG HH11 1 1 
       18 49539 1 1 29 ARG HH12 H -15.044  -8.358  -8.484 1.00 . A A . 29 ARG HH12 1 1 
       18 49540 1 1 29 ARG HH21 H -11.867  -9.006  -7.182 1.00 . A A . 29 ARG HH21 1 1 
       18 49541 1 1 29 ARG HH22 H -13.426  -9.664  -7.557 1.00 . A A . 29 ARG HH22 1 1 
       18 49542 1 1 29 ARG N    N -12.024  -4.123  -3.616 1.00 . A A . 29 ARG N    1 1 
       18 49543 1 1 29 ARG NE   N -12.354  -6.654  -7.969 1.00 . A A . 29 ARG NE   1 1 
       18 49544 1 1 29 ARG NH1  N -14.407  -7.573  -8.500 1.00 . A A . 29 ARG NH1  1 1 
       18 49545 1 1 29 ARG NH2  N -12.791  -8.882  -7.540 1.00 . A A . 29 ARG NH2  1 1 
       18 49546 1 1 29 ARG O    O -14.349  -2.828  -4.840 1.00 . A A . 29 ARG O    1 1 
       18 49547 1 1 30 VAL C    C -13.567   0.677  -6.458 1.00 . A A . 30 VAL C    1 1 
       18 49548 1 1 30 VAL CA   C -13.739  -0.164  -5.200 1.00 . A A . 30 VAL CA   1 1 
       18 49549 1 1 30 VAL CB   C -13.606   0.749  -3.954 1.00 . A A . 30 VAL CB   1 1 
       18 49550 1 1 30 VAL CG1  C -13.660  -0.067  -2.667 1.00 . A A . 30 VAL CG1  1 1 
       18 49551 1 1 30 VAL CG2  C -12.323   1.568  -4.010 1.00 . A A . 30 VAL CG2  1 1 
       18 49552 1 1 30 VAL H    H -11.824  -1.062  -5.301 1.00 . A A . 30 VAL H    1 1 
       18 49553 1 1 30 VAL HA   H -14.730  -0.593  -5.200 1.00 . A A . 30 VAL HA   1 1 
       18 49554 1 1 30 VAL HB   H -14.444   1.434  -3.949 1.00 . A A . 30 VAL HB   1 1 
       18 49555 1 1 30 VAL HG11 H -12.856  -0.788  -2.664 1.00 . A A . 30 VAL HG11 1 1 
       18 49556 1 1 30 VAL HG12 H -14.605  -0.583  -2.604 1.00 . A A . 30 VAL HG12 1 1 
       18 49557 1 1 30 VAL HG13 H -13.554   0.592  -1.816 1.00 . A A . 30 VAL HG13 1 1 
       18 49558 1 1 30 VAL HG21 H -12.254   2.195  -3.133 1.00 . A A . 30 VAL HG21 1 1 
       18 49559 1 1 30 VAL HG22 H -12.329   2.187  -4.896 1.00 . A A . 30 VAL HG22 1 1 
       18 49560 1 1 30 VAL HG23 H -11.473   0.902  -4.044 1.00 . A A . 30 VAL HG23 1 1 
       18 49561 1 1 30 VAL N    N -12.780  -1.258  -5.172 1.00 . A A . 30 VAL N    1 1 
       18 49562 1 1 30 VAL O    O -12.513   0.652  -7.093 1.00 . A A . 30 VAL O    1 1 
       18 49563 1 1 31 SER C    C -14.236   3.681  -7.600 1.00 . A A . 31 SER C    1 1 
       18 49564 1 1 31 SER CA   C -14.568   2.250  -7.996 1.00 . A A . 31 SER CA   1 1 
       18 49565 1 1 31 SER CB   C -15.905   2.193  -8.737 1.00 . A A . 31 SER CB   1 1 
       18 49566 1 1 31 SER H    H -15.446   1.340  -6.309 1.00 . A A . 31 SER H    1 1 
       18 49567 1 1 31 SER HA   H -13.791   1.887  -8.647 1.00 . A A . 31 SER HA   1 1 
       18 49568 1 1 31 SER HB2  H -16.083   3.140  -9.225 1.00 . A A . 31 SER HB2  1 1 
       18 49569 1 1 31 SER HB3  H -15.873   1.406  -9.477 1.00 . A A . 31 SER HB3  1 1 
       18 49570 1 1 31 SER HG   H -17.810   2.010  -8.303 1.00 . A A . 31 SER HG   1 1 
       18 49571 1 1 31 SER N    N -14.612   1.395  -6.829 1.00 . A A . 31 SER N    1 1 
       18 49572 1 1 31 SER O    O -14.908   4.277  -6.751 1.00 . A A . 31 SER O    1 1 
       18 49573 1 1 31 SER OG   O -16.968   1.934  -7.838 1.00 . A A . 31 SER OG   1 1 
       18 49574 1 1 32 TRP C    C -13.849   6.557  -8.371 1.00 . A A . 32 TRP C    1 1 
       18 49575 1 1 32 TRP CA   C -12.765   5.586  -7.939 1.00 . A A . 32 TRP CA   1 1 
       18 49576 1 1 32 TRP CB   C -11.457   5.883  -8.667 1.00 . A A . 32 TRP CB   1 1 
       18 49577 1 1 32 TRP CD1  C -10.151   4.430  -7.003 1.00 . A A . 32 TRP CD1  1 1 
       18 49578 1 1 32 TRP CD2  C  -8.954   6.082  -7.926 1.00 . A A . 32 TRP CD2  1 1 
       18 49579 1 1 32 TRP CE2  C  -8.130   5.375  -7.032 1.00 . A A . 32 TRP CE2  1 1 
       18 49580 1 1 32 TRP CE3  C  -8.415   7.164  -8.626 1.00 . A A . 32 TRP CE3  1 1 
       18 49581 1 1 32 TRP CG   C -10.245   5.465  -7.892 1.00 . A A . 32 TRP CG   1 1 
       18 49582 1 1 32 TRP CH2  C  -6.301   6.784  -7.515 1.00 . A A . 32 TRP CH2  1 1 
       18 49583 1 1 32 TRP CZ2  C  -6.799   5.719  -6.818 1.00 . A A . 32 TRP CZ2  1 1 
       18 49584 1 1 32 TRP CZ3  C  -7.094   7.504  -8.414 1.00 . A A . 32 TRP CZ3  1 1 
       18 49585 1 1 32 TRP H    H -12.692   3.686  -8.869 1.00 . A A . 32 TRP H    1 1 
       18 49586 1 1 32 TRP HA   H -12.611   5.682  -6.873 1.00 . A A . 32 TRP HA   1 1 
       18 49587 1 1 32 TRP HB2  H -11.451   5.359  -9.612 1.00 . A A . 32 TRP HB2  1 1 
       18 49588 1 1 32 TRP HB3  H -11.387   6.945  -8.849 1.00 . A A . 32 TRP HB3  1 1 
       18 49589 1 1 32 TRP HD1  H -10.964   3.764  -6.754 1.00 . A A . 32 TRP HD1  1 1 
       18 49590 1 1 32 TRP HE1  H  -8.563   3.718  -5.819 1.00 . A A . 32 TRP HE1  1 1 
       18 49591 1 1 32 TRP HE3  H  -9.014   7.730  -9.325 1.00 . A A . 32 TRP HE3  1 1 
       18 49592 1 1 32 TRP HH2  H  -5.276   7.087  -7.376 1.00 . A A . 32 TRP HH2  1 1 
       18 49593 1 1 32 TRP HZ2  H  -6.172   5.174  -6.128 1.00 . A A . 32 TRP HZ2  1 1 
       18 49594 1 1 32 TRP HZ3  H  -6.662   8.340  -8.944 1.00 . A A . 32 TRP HZ3  1 1 
       18 49595 1 1 32 TRP N    N -13.192   4.223  -8.211 1.00 . A A . 32 TRP N    1 1 
       18 49596 1 1 32 TRP NE1  N  -8.881   4.371  -6.481 1.00 . A A . 32 TRP NE1  1 1 
       18 49597 1 1 32 TRP O    O -14.084   6.740  -9.567 1.00 . A A . 32 TRP O    1 1 
       18 49598 1 1 33 ASN C    C -16.740   7.395  -8.396 1.00 . A A . 33 ASN C    1 1 
       18 49599 1 1 33 ASN CA   C -15.620   8.080  -7.639 1.00 . A A . 33 ASN CA   1 1 
       18 49600 1 1 33 ASN CB   C -15.141   9.325  -8.386 1.00 . A A . 33 ASN CB   1 1 
       18 49601 1 1 33 ASN CG   C -14.330  10.255  -7.504 1.00 . A A . 33 ASN CG   1 1 
       18 49602 1 1 33 ASN H    H -14.284   6.944  -6.457 1.00 . A A . 33 ASN H    1 1 
       18 49603 1 1 33 ASN HA   H -16.006   8.385  -6.677 1.00 . A A . 33 ASN HA   1 1 
       18 49604 1 1 33 ASN HB2  H -14.525   9.022  -9.220 1.00 . A A . 33 ASN HB2  1 1 
       18 49605 1 1 33 ASN HB3  H -16.000   9.865  -8.754 1.00 . A A . 33 ASN HB3  1 1 
       18 49606 1 1 33 ASN HD21 H -12.625   9.561  -8.258 1.00 . A A . 33 ASN HD21 1 1 
       18 49607 1 1 33 ASN HD22 H -12.474  10.789  -7.055 1.00 . A A . 33 ASN HD22 1 1 
       18 49608 1 1 33 ASN N    N -14.527   7.146  -7.387 1.00 . A A . 33 ASN N    1 1 
       18 49609 1 1 33 ASN ND2  N -13.015  10.194  -7.615 1.00 . A A . 33 ASN ND2  1 1 
       18 49610 1 1 33 ASN O    O -17.440   8.019  -9.191 1.00 . A A . 33 ASN O    1 1 
       18 49611 1 1 33 ASN OD1  O -14.892  11.032  -6.731 1.00 . A A . 33 ASN OD1  1 1 
       18 49612 1 1 34 ASP C    C -17.691   5.138 -10.276 1.00 . A A . 34 ASP C    1 1 
       18 49613 1 1 34 ASP CA   C -17.925   5.271  -8.766 1.00 . A A . 34 ASP CA   1 1 
       18 49614 1 1 34 ASP CB   C -19.312   5.867  -8.469 1.00 . A A . 34 ASP CB   1 1 
       18 49615 1 1 34 ASP CG   C -20.462   4.966  -8.882 1.00 . A A . 34 ASP CG   1 1 
       18 49616 1 1 34 ASP H    H -16.259   5.672  -7.516 1.00 . A A . 34 ASP H    1 1 
       18 49617 1 1 34 ASP HA   H -17.869   4.287  -8.323 1.00 . A A . 34 ASP HA   1 1 
       18 49618 1 1 34 ASP HB2  H -19.395   6.051  -7.409 1.00 . A A . 34 ASP HB2  1 1 
       18 49619 1 1 34 ASP HB3  H -19.408   6.805  -8.997 1.00 . A A . 34 ASP HB3  1 1 
       18 49620 1 1 34 ASP N    N -16.884   6.094  -8.142 1.00 . A A . 34 ASP N    1 1 
       18 49621 1 1 34 ASP O    O -18.582   4.751 -11.030 1.00 . A A . 34 ASP O    1 1 
       18 49622 1 1 34 ASP OD1  O -20.369   3.735  -8.681 1.00 . A A . 34 ASP OD1  1 1 
       18 49623 1 1 34 ASP OD2  O -21.467   5.491  -9.415 1.00 . A A . 34 ASP OD2  1 1 
       18 49624 1 1 35 ALA C    C -15.393   4.070 -12.463 1.00 . A A . 35 ALA C    1 1 
       18 49625 1 1 35 ALA CA   C -16.148   5.359 -12.133 1.00 . A A . 35 ALA CA   1 1 
       18 49626 1 1 35 ALA CB   C -15.348   6.581 -12.565 1.00 . A A . 35 ALA CB   1 1 
       18 49627 1 1 35 ALA H    H -15.796   5.756 -10.082 1.00 . A A . 35 ALA H    1 1 
       18 49628 1 1 35 ALA HA   H -17.076   5.362 -12.683 1.00 . A A . 35 ALA HA   1 1 
       18 49629 1 1 35 ALA HB1  H -15.957   7.465 -12.446 1.00 . A A . 35 ALA HB1  1 1 
       18 49630 1 1 35 ALA HB2  H -15.058   6.478 -13.600 1.00 . A A . 35 ALA HB2  1 1 
       18 49631 1 1 35 ALA HB3  H -14.464   6.670 -11.950 1.00 . A A . 35 ALA HB3  1 1 
       18 49632 1 1 35 ALA N    N -16.477   5.446 -10.718 1.00 . A A . 35 ALA N    1 1 
       18 49633 1 1 35 ALA O    O -16.000   3.069 -12.845 1.00 . A A . 35 ALA O    1 1 
       18 49634 1 1 36 GLU C    C -12.971   2.076 -11.364 1.00 . A A . 36 GLU C    1 1 
       18 49635 1 1 36 GLU CA   C -13.251   2.928 -12.602 1.00 . A A . 36 GLU CA   1 1 
       18 49636 1 1 36 GLU CB   C -11.929   3.375 -13.228 1.00 . A A . 36 GLU CB   1 1 
       18 49637 1 1 36 GLU CD   C  -9.731   2.656 -14.259 1.00 . A A . 36 GLU CD   1 1 
       18 49638 1 1 36 GLU CG   C -11.019   2.215 -13.598 1.00 . A A . 36 GLU CG   1 1 
       18 49639 1 1 36 GLU H    H -13.651   4.897 -11.940 1.00 . A A . 36 GLU H    1 1 
       18 49640 1 1 36 GLU HA   H -13.789   2.330 -13.322 1.00 . A A . 36 GLU HA   1 1 
       18 49641 1 1 36 GLU HB2  H -12.139   3.940 -14.124 1.00 . A A . 36 GLU HB2  1 1 
       18 49642 1 1 36 GLU HB3  H -11.407   4.009 -12.525 1.00 . A A . 36 GLU HB3  1 1 
       18 49643 1 1 36 GLU HG2  H -10.775   1.667 -12.700 1.00 . A A . 36 GLU HG2  1 1 
       18 49644 1 1 36 GLU HG3  H -11.548   1.567 -14.278 1.00 . A A . 36 GLU HG3  1 1 
       18 49645 1 1 36 GLU N    N -14.076   4.088 -12.289 1.00 . A A . 36 GLU N    1 1 
       18 49646 1 1 36 GLU O    O -12.435   2.570 -10.371 1.00 . A A . 36 GLU O    1 1 
       18 49647 1 1 36 GLU OE1  O  -9.721   2.813 -15.498 1.00 . A A . 36 GLU OE1  1 1 
       18 49648 1 1 36 GLU OE2  O  -8.720   2.825 -13.548 1.00 . A A . 36 GLU OE2  1 1 
       18 49649 1 1 37 PRO C    C -11.652  -0.623 -10.276 1.00 . A A . 37 PRO C    1 1 
       18 49650 1 1 37 PRO CA   C -13.106  -0.155 -10.314 1.00 . A A . 37 PRO CA   1 1 
       18 49651 1 1 37 PRO CB   C -14.041  -1.318 -10.648 1.00 . A A . 37 PRO CB   1 1 
       18 49652 1 1 37 PRO CD   C -14.047   0.146 -12.540 1.00 . A A . 37 PRO CD   1 1 
       18 49653 1 1 37 PRO CG   C -14.170  -1.296 -12.128 1.00 . A A . 37 PRO CG   1 1 
       18 49654 1 1 37 PRO HA   H -13.374   0.266  -9.358 1.00 . A A . 37 PRO HA   1 1 
       18 49655 1 1 37 PRO HB2  H -13.606  -2.251 -10.307 1.00 . A A . 37 PRO HB2  1 1 
       18 49656 1 1 37 PRO HB3  H -15.002  -1.162 -10.191 1.00 . A A . 37 PRO HB3  1 1 
       18 49657 1 1 37 PRO HD2  H -13.466   0.228 -13.445 1.00 . A A . 37 PRO HD2  1 1 
       18 49658 1 1 37 PRO HD3  H -15.024   0.583 -12.678 1.00 . A A . 37 PRO HD3  1 1 
       18 49659 1 1 37 PRO HG2  H -13.378  -1.887 -12.571 1.00 . A A . 37 PRO HG2  1 1 
       18 49660 1 1 37 PRO HG3  H -15.133  -1.680 -12.419 1.00 . A A . 37 PRO HG3  1 1 
       18 49661 1 1 37 PRO N    N -13.343   0.785 -11.411 1.00 . A A . 37 PRO N    1 1 
       18 49662 1 1 37 PRO O    O -11.120  -1.123 -11.273 1.00 . A A . 37 PRO O    1 1 
       18 49663 1 1 38 LYS C    C  -9.393  -1.415  -7.582 1.00 . A A . 38 LYS C    1 1 
       18 49664 1 1 38 LYS CA   C  -9.620  -0.855  -8.989 1.00 . A A . 38 LYS CA   1 1 
       18 49665 1 1 38 LYS CB   C  -8.707   0.351  -9.264 1.00 . A A . 38 LYS CB   1 1 
       18 49666 1 1 38 LYS CD   C  -6.377   1.222  -9.716 1.00 . A A . 38 LYS CD   1 1 
       18 49667 1 1 38 LYS CE   C  -6.940   2.095 -10.829 1.00 . A A . 38 LYS CE   1 1 
       18 49668 1 1 38 LYS CG   C  -7.239  -0.007  -9.443 1.00 . A A . 38 LYS CG   1 1 
       18 49669 1 1 38 LYS H    H -11.478  -0.060  -8.367 1.00 . A A . 38 LYS H    1 1 
       18 49670 1 1 38 LYS HA   H  -9.415  -1.631  -9.713 1.00 . A A . 38 LYS HA   1 1 
       18 49671 1 1 38 LYS HB2  H  -9.045   0.843 -10.164 1.00 . A A . 38 LYS HB2  1 1 
       18 49672 1 1 38 LYS HB3  H  -8.786   1.040  -8.439 1.00 . A A . 38 LYS HB3  1 1 
       18 49673 1 1 38 LYS HD2  H  -6.321   1.812  -8.817 1.00 . A A . 38 LYS HD2  1 1 
       18 49674 1 1 38 LYS HD3  H  -5.385   0.897  -9.996 1.00 . A A . 38 LYS HD3  1 1 
       18 49675 1 1 38 LYS HE2  H  -7.885   2.503 -10.506 1.00 . A A . 38 LYS HE2  1 1 
       18 49676 1 1 38 LYS HE3  H  -6.247   2.903 -11.016 1.00 . A A . 38 LYS HE3  1 1 
       18 49677 1 1 38 LYS HG2  H  -6.886  -0.484  -8.540 1.00 . A A . 38 LYS HG2  1 1 
       18 49678 1 1 38 LYS HG3  H  -7.145  -0.694 -10.270 1.00 . A A . 38 LYS HG3  1 1 
       18 49679 1 1 38 LYS HZ1  H  -6.242   1.154 -12.558 1.00 . A A . 38 LYS HZ1  1 1 
       18 49680 1 1 38 LYS HZ2  H  -7.754   1.896 -12.740 1.00 . A A . 38 LYS HZ2  1 1 
       18 49681 1 1 38 LYS HZ3  H  -7.621   0.436 -11.892 1.00 . A A . 38 LYS HZ3  1 1 
       18 49682 1 1 38 LYS N    N -11.008  -0.457  -9.136 1.00 . A A . 38 LYS N    1 1 
       18 49683 1 1 38 LYS NZ   N  -7.150   1.340 -12.088 1.00 . A A . 38 LYS NZ   1 1 
       18 49684 1 1 38 LYS O    O -10.261  -1.296  -6.716 1.00 . A A . 38 LYS O    1 1 
       18 49685 1 1 39 TYR C    C  -7.109  -1.639  -5.244 1.00 . A A . 39 TYR C    1 1 
       18 49686 1 1 39 TYR CA   C  -7.916  -2.627  -6.073 1.00 . A A . 39 TYR CA   1 1 
       18 49687 1 1 39 TYR CB   C  -7.124  -3.926  -6.267 1.00 . A A . 39 TYR CB   1 1 
       18 49688 1 1 39 TYR CD1  C  -8.605  -5.568  -7.487 1.00 . A A . 39 TYR CD1  1 1 
       18 49689 1 1 39 TYR CD2  C  -6.828  -4.543  -8.697 1.00 . A A . 39 TYR CD2  1 1 
       18 49690 1 1 39 TYR CE1  C  -8.978  -6.266  -8.620 1.00 . A A . 39 TYR CE1  1 1 
       18 49691 1 1 39 TYR CE2  C  -7.195  -5.238  -9.833 1.00 . A A . 39 TYR CE2  1 1 
       18 49692 1 1 39 TYR CG   C  -7.526  -4.695  -7.506 1.00 . A A . 39 TYR CG   1 1 
       18 49693 1 1 39 TYR CZ   C  -8.270  -6.098  -9.789 1.00 . A A . 39 TYR CZ   1 1 
       18 49694 1 1 39 TYR H    H  -7.595  -2.112  -8.096 1.00 . A A . 39 TYR H    1 1 
       18 49695 1 1 39 TYR HA   H  -8.837  -2.849  -5.558 1.00 . A A . 39 TYR HA   1 1 
       18 49696 1 1 39 TYR HB2  H  -6.072  -3.692  -6.346 1.00 . A A . 39 TYR HB2  1 1 
       18 49697 1 1 39 TYR HB3  H  -7.283  -4.566  -5.411 1.00 . A A . 39 TYR HB3  1 1 
       18 49698 1 1 39 TYR HD1  H  -9.160  -5.696  -6.571 1.00 . A A . 39 TYR HD1  1 1 
       18 49699 1 1 39 TYR HD2  H  -5.987  -3.866  -8.728 1.00 . A A . 39 TYR HD2  1 1 
       18 49700 1 1 39 TYR HE1  H  -9.820  -6.941  -8.585 1.00 . A A . 39 TYR HE1  1 1 
       18 49701 1 1 39 TYR HE2  H  -6.641  -5.105 -10.747 1.00 . A A . 39 TYR HE2  1 1 
       18 49702 1 1 39 TYR HH   H  -7.867  -7.163 -11.344 1.00 . A A . 39 TYR HH   1 1 
       18 49703 1 1 39 TYR N    N  -8.246  -2.046  -7.368 1.00 . A A . 39 TYR N    1 1 
       18 49704 1 1 39 TYR O    O  -6.092  -1.124  -5.703 1.00 . A A . 39 TYR O    1 1 
       18 49705 1 1 39 TYR OH   O  -8.646  -6.786 -10.920 1.00 . A A . 39 TYR OH   1 1 
       18 49706 1 1 40 ASP C    C  -6.874  -0.991  -1.739 1.00 . A A . 40 ASP C    1 1 
       18 49707 1 1 40 ASP CA   C  -6.886  -0.434  -3.157 1.00 . A A . 40 ASP CA   1 1 
       18 49708 1 1 40 ASP CB   C  -7.594   0.930  -3.198 1.00 . A A . 40 ASP CB   1 1 
       18 49709 1 1 40 ASP CG   C  -6.791   2.050  -2.553 1.00 . A A . 40 ASP CG   1 1 
       18 49710 1 1 40 ASP H    H  -8.388  -1.812  -3.721 1.00 . A A . 40 ASP H    1 1 
       18 49711 1 1 40 ASP HA   H  -5.867  -0.323  -3.503 1.00 . A A . 40 ASP HA   1 1 
       18 49712 1 1 40 ASP HB2  H  -7.779   1.199  -4.228 1.00 . A A . 40 ASP HB2  1 1 
       18 49713 1 1 40 ASP HB3  H  -8.542   0.850  -2.683 1.00 . A A . 40 ASP HB3  1 1 
       18 49714 1 1 40 ASP N    N  -7.569  -1.369  -4.037 1.00 . A A . 40 ASP N    1 1 
       18 49715 1 1 40 ASP O    O  -7.897  -1.475  -1.248 1.00 . A A . 40 ASP O    1 1 
       18 49716 1 1 40 ASP OD1  O  -6.484   1.966  -1.350 1.00 . A A . 40 ASP OD1  1 1 
       18 49717 1 1 40 ASP OD2  O  -6.467   3.034  -3.254 1.00 . A A . 40 ASP OD2  1 1 
       18 49718 1 1 41 ILE C    C  -5.440  -0.295   1.245 1.00 . A A . 41 ILE C    1 1 
       18 49719 1 1 41 ILE CA   C  -5.598  -1.456   0.268 1.00 . A A . 41 ILE CA   1 1 
       18 49720 1 1 41 ILE CB   C  -4.431  -2.471   0.407 1.00 . A A . 41 ILE CB   1 1 
       18 49721 1 1 41 ILE CD1  C  -3.359  -4.151   2.017 1.00 . A A . 41 ILE CD1  1 1 
       18 49722 1 1 41 ILE CG1  C  -4.428  -3.094   1.809 1.00 . A A . 41 ILE CG1  1 1 
       18 49723 1 1 41 ILE CG2  C  -3.083  -1.826   0.096 1.00 . A A . 41 ILE CG2  1 1 
       18 49724 1 1 41 ILE H    H  -4.937  -0.541  -1.526 1.00 . A A . 41 ILE H    1 1 
       18 49725 1 1 41 ILE HA   H  -6.521  -1.971   0.504 1.00 . A A . 41 ILE HA   1 1 
       18 49726 1 1 41 ILE HB   H  -4.590  -3.254  -0.318 1.00 . A A . 41 ILE HB   1 1 
       18 49727 1 1 41 ILE HD11 H  -3.636  -5.054   1.491 1.00 . A A . 41 ILE HD11 1 1 
       18 49728 1 1 41 ILE HD12 H  -3.265  -4.365   3.072 1.00 . A A . 41 ILE HD12 1 1 
       18 49729 1 1 41 ILE HD13 H  -2.416  -3.786   1.639 1.00 . A A . 41 ILE HD13 1 1 
       18 49730 1 1 41 ILE HG12 H  -4.271  -2.318   2.540 1.00 . A A . 41 ILE HG12 1 1 
       18 49731 1 1 41 ILE HG13 H  -5.387  -3.560   1.988 1.00 . A A . 41 ILE HG13 1 1 
       18 49732 1 1 41 ILE HG21 H  -3.145  -1.291  -0.841 1.00 . A A . 41 ILE HG21 1 1 
       18 49733 1 1 41 ILE HG22 H  -2.327  -2.594   0.022 1.00 . A A . 41 ILE HG22 1 1 
       18 49734 1 1 41 ILE HG23 H  -2.822  -1.139   0.886 1.00 . A A . 41 ILE HG23 1 1 
       18 49735 1 1 41 ILE N    N  -5.720  -0.949  -1.090 1.00 . A A . 41 ILE N    1 1 
       18 49736 1 1 41 ILE O    O  -4.512   0.515   1.137 1.00 . A A . 41 ILE O    1 1 
       18 49737 1 1 42 ARG C    C  -6.823   0.392   4.523 1.00 . A A . 42 ARG C    1 1 
       18 49738 1 1 42 ARG CA   C  -6.357   0.873   3.164 1.00 . A A . 42 ARG CA   1 1 
       18 49739 1 1 42 ARG CB   C  -7.274   1.992   2.678 1.00 . A A . 42 ARG CB   1 1 
       18 49740 1 1 42 ARG CD   C  -7.762   3.617   0.833 1.00 . A A . 42 ARG CD   1 1 
       18 49741 1 1 42 ARG CG   C  -6.720   2.733   1.483 1.00 . A A . 42 ARG CG   1 1 
       18 49742 1 1 42 ARG CZ   C  -6.474   5.486  -0.115 1.00 . A A . 42 ARG CZ   1 1 
       18 49743 1 1 42 ARG H    H  -7.051  -0.905   2.253 1.00 . A A . 42 ARG H    1 1 
       18 49744 1 1 42 ARG HA   H  -5.350   1.252   3.246 1.00 . A A . 42 ARG HA   1 1 
       18 49745 1 1 42 ARG HB2  H  -8.229   1.568   2.404 1.00 . A A . 42 ARG HB2  1 1 
       18 49746 1 1 42 ARG HB3  H  -7.419   2.701   3.480 1.00 . A A . 42 ARG HB3  1 1 
       18 49747 1 1 42 ARG HD2  H  -7.930   3.269  -0.177 1.00 . A A . 42 ARG HD2  1 1 
       18 49748 1 1 42 ARG HD3  H  -8.679   3.545   1.395 1.00 . A A . 42 ARG HD3  1 1 
       18 49749 1 1 42 ARG HE   H  -7.721   5.625   1.450 1.00 . A A . 42 ARG HE   1 1 
       18 49750 1 1 42 ARG HG2  H  -5.895   3.350   1.805 1.00 . A A . 42 ARG HG2  1 1 
       18 49751 1 1 42 ARG HG3  H  -6.370   2.013   0.759 1.00 . A A . 42 ARG HG3  1 1 
       18 49752 1 1 42 ARG HH11 H  -6.159   3.679  -1.022 1.00 . A A . 42 ARG HH11 1 1 
       18 49753 1 1 42 ARG HH12 H  -5.297   5.032  -1.706 1.00 . A A . 42 ARG HH12 1 1 
       18 49754 1 1 42 ARG HH21 H  -6.558   7.393   0.558 1.00 . A A . 42 ARG HH21 1 1 
       18 49755 1 1 42 ARG HH22 H  -5.502   7.133  -0.794 1.00 . A A . 42 ARG HH22 1 1 
       18 49756 1 1 42 ARG N    N  -6.360  -0.209   2.193 1.00 . A A . 42 ARG N    1 1 
       18 49757 1 1 42 ARG NE   N  -7.334   5.012   0.784 1.00 . A A . 42 ARG NE   1 1 
       18 49758 1 1 42 ARG NH1  N  -5.927   4.672  -1.014 1.00 . A A . 42 ARG NH1  1 1 
       18 49759 1 1 42 ARG NH2  N  -6.154   6.773  -0.114 1.00 . A A . 42 ARG NH2  1 1 
       18 49760 1 1 42 ARG O    O  -7.140  -0.783   4.704 1.00 . A A . 42 ARG O    1 1 
       18 49761 1 1 43 THR C    C  -8.452   1.907   7.206 1.00 . A A . 43 THR C    1 1 
       18 49762 1 1 43 THR CA   C  -7.297   0.990   6.813 1.00 . A A . 43 THR CA   1 1 
       18 49763 1 1 43 THR CB   C  -6.142   1.087   7.843 1.00 . A A . 43 THR CB   1 1 
       18 49764 1 1 43 THR CG2  C  -4.783   1.012   7.157 1.00 . A A . 43 THR CG2  1 1 
       18 49765 1 1 43 THR H    H  -6.588   2.226   5.269 1.00 . A A . 43 THR H    1 1 
       18 49766 1 1 43 THR HA   H  -7.660  -0.029   6.806 1.00 . A A . 43 THR HA   1 1 
       18 49767 1 1 43 THR HB   H  -6.225   0.255   8.527 1.00 . A A . 43 THR HB   1 1 
       18 49768 1 1 43 THR HG1  H  -5.984   3.041   8.017 1.00 . A A . 43 THR HG1  1 1 
       18 49769 1 1 43 THR HG21 H  -4.804   0.241   6.401 1.00 . A A . 43 THR HG21 1 1 
       18 49770 1 1 43 THR HG22 H  -4.022   0.781   7.887 1.00 . A A . 43 THR HG22 1 1 
       18 49771 1 1 43 THR HG23 H  -4.560   1.961   6.695 1.00 . A A . 43 THR HG23 1 1 
       18 49772 1 1 43 THR N    N  -6.858   1.307   5.475 1.00 . A A . 43 THR N    1 1 
       18 49773 1 1 43 THR O    O  -8.508   3.072   6.794 1.00 . A A . 43 THR O    1 1 
       18 49774 1 1 43 THR OG1  O  -6.224   2.301   8.585 1.00 . A A . 43 THR OG1  1 1 
       18 49775 1 1 44 TRP C    C -10.541   2.235   9.938 1.00 . A A . 44 TRP C    1 1 
       18 49776 1 1 44 TRP CA   C -10.545   2.118   8.421 1.00 . A A . 44 TRP CA   1 1 
       18 49777 1 1 44 TRP CB   C -11.841   1.421   7.978 1.00 . A A . 44 TRP CB   1 1 
       18 49778 1 1 44 TRP CD1  C -11.220  -0.063   5.976 1.00 . A A . 44 TRP CD1  1 1 
       18 49779 1 1 44 TRP CD2  C -12.595   1.633   5.473 1.00 . A A . 44 TRP CD2  1 1 
       18 49780 1 1 44 TRP CE2  C -12.332   0.904   4.297 1.00 . A A . 44 TRP CE2  1 1 
       18 49781 1 1 44 TRP CE3  C -13.439   2.745   5.401 1.00 . A A . 44 TRP CE3  1 1 
       18 49782 1 1 44 TRP CG   C -11.866   1.005   6.535 1.00 . A A . 44 TRP CG   1 1 
       18 49783 1 1 44 TRP CH2  C -13.713   2.342   3.027 1.00 . A A . 44 TRP CH2  1 1 
       18 49784 1 1 44 TRP CZ2  C -12.888   1.250   3.067 1.00 . A A . 44 TRP CZ2  1 1 
       18 49785 1 1 44 TRP CZ3  C -13.991   3.087   4.179 1.00 . A A . 44 TRP CZ3  1 1 
       18 49786 1 1 44 TRP H    H  -9.281   0.432   8.262 1.00 . A A . 44 TRP H    1 1 
       18 49787 1 1 44 TRP HA   H -10.500   3.103   7.988 1.00 . A A . 44 TRP HA   1 1 
       18 49788 1 1 44 TRP HB2  H -11.987   0.535   8.578 1.00 . A A . 44 TRP HB2  1 1 
       18 49789 1 1 44 TRP HB3  H -12.670   2.094   8.142 1.00 . A A . 44 TRP HB3  1 1 
       18 49790 1 1 44 TRP HD1  H -10.585  -0.744   6.524 1.00 . A A . 44 TRP HD1  1 1 
       18 49791 1 1 44 TRP HE1  H -11.134  -0.797   4.013 1.00 . A A . 44 TRP HE1  1 1 
       18 49792 1 1 44 TRP HE3  H -13.666   3.332   6.278 1.00 . A A . 44 TRP HE3  1 1 
       18 49793 1 1 44 TRP HH2  H -14.165   2.647   2.094 1.00 . A A . 44 TRP HH2  1 1 
       18 49794 1 1 44 TRP HZ2  H -12.685   0.687   2.169 1.00 . A A . 44 TRP HZ2  1 1 
       18 49795 1 1 44 TRP HZ3  H -14.646   3.943   4.106 1.00 . A A . 44 TRP HZ3  1 1 
       18 49796 1 1 44 TRP N    N  -9.381   1.368   7.978 1.00 . A A . 44 TRP N    1 1 
       18 49797 1 1 44 TRP NE1  N -11.487  -0.124   4.630 1.00 . A A . 44 TRP NE1  1 1 
       18 49798 1 1 44 TRP O    O  -9.756   1.572  10.613 1.00 . A A . 44 TRP O    1 1 
       18 49799 1 1 45 SER C    C -12.058   1.970  12.543 1.00 . A A . 45 SER C    1 1 
       18 49800 1 1 45 SER CA   C -11.512   3.254  11.913 1.00 . A A . 45 SER CA   1 1 
       18 49801 1 1 45 SER CB   C -12.433   4.435  12.231 1.00 . A A . 45 SER CB   1 1 
       18 49802 1 1 45 SER H    H -11.982   3.623   9.879 1.00 . A A . 45 SER H    1 1 
       18 49803 1 1 45 SER HA   H -10.525   3.451  12.305 1.00 . A A . 45 SER HA   1 1 
       18 49804 1 1 45 SER HB2  H -13.449   4.178  11.971 1.00 . A A . 45 SER HB2  1 1 
       18 49805 1 1 45 SER HB3  H -12.378   4.660  13.284 1.00 . A A . 45 SER HB3  1 1 
       18 49806 1 1 45 SER HG   H -11.103   5.573  11.353 1.00 . A A . 45 SER HG   1 1 
       18 49807 1 1 45 SER N    N -11.405   3.087  10.471 1.00 . A A . 45 SER N    1 1 
       18 49808 1 1 45 SER O    O -12.701   1.177  11.859 1.00 . A A . 45 SER O    1 1 
       18 49809 1 1 45 SER OG   O -12.054   5.585  11.497 1.00 . A A . 45 SER OG   1 1 
       18 49810 1 1 46 PRO C    C -13.783   0.285  14.384 1.00 . A A . 46 PRO C    1 1 
       18 49811 1 1 46 PRO CA   C -12.283   0.543  14.559 1.00 . A A . 46 PRO CA   1 1 
       18 49812 1 1 46 PRO CB   C -11.964   0.840  16.035 1.00 . A A . 46 PRO CB   1 1 
       18 49813 1 1 46 PRO CD   C -11.028   2.616  14.736 1.00 . A A . 46 PRO CD   1 1 
       18 49814 1 1 46 PRO CG   C -11.581   2.281  16.090 1.00 . A A . 46 PRO CG   1 1 
       18 49815 1 1 46 PRO HA   H -11.735  -0.335  14.245 1.00 . A A . 46 PRO HA   1 1 
       18 49816 1 1 46 PRO HB2  H -12.841   0.651  16.641 1.00 . A A . 46 PRO HB2  1 1 
       18 49817 1 1 46 PRO HB3  H -11.142   0.227  16.366 1.00 . A A . 46 PRO HB3  1 1 
       18 49818 1 1 46 PRO HD2  H -11.192   3.656  14.505 1.00 . A A . 46 PRO HD2  1 1 
       18 49819 1 1 46 PRO HD3  H  -9.977   2.375  14.684 1.00 . A A . 46 PRO HD3  1 1 
       18 49820 1 1 46 PRO HG2  H -12.455   2.882  16.302 1.00 . A A . 46 PRO HG2  1 1 
       18 49821 1 1 46 PRO HG3  H -10.825   2.433  16.845 1.00 . A A . 46 PRO HG3  1 1 
       18 49822 1 1 46 PRO N    N -11.812   1.744  13.848 1.00 . A A . 46 PRO N    1 1 
       18 49823 1 1 46 PRO O    O -14.225  -0.864  14.378 1.00 . A A . 46 PRO O    1 1 
       18 49824 1 1 47 ASP C    C -16.399   1.561  12.625 1.00 . A A . 47 ASP C    1 1 
       18 49825 1 1 47 ASP CA   C -16.005   1.235  14.067 1.00 . A A . 47 ASP CA   1 1 
       18 49826 1 1 47 ASP CB   C -16.728   2.169  15.045 1.00 . A A . 47 ASP CB   1 1 
       18 49827 1 1 47 ASP CG   C -18.225   1.914  15.111 1.00 . A A . 47 ASP CG   1 1 
       18 49828 1 1 47 ASP H    H -14.152   2.244  14.262 1.00 . A A . 47 ASP H    1 1 
       18 49829 1 1 47 ASP HA   H -16.282   0.214  14.283 1.00 . A A . 47 ASP HA   1 1 
       18 49830 1 1 47 ASP HB2  H -16.318   2.027  16.034 1.00 . A A . 47 ASP HB2  1 1 
       18 49831 1 1 47 ASP HB3  H -16.567   3.194  14.738 1.00 . A A . 47 ASP HB3  1 1 
       18 49832 1 1 47 ASP N    N -14.559   1.355  14.241 1.00 . A A . 47 ASP N    1 1 
       18 49833 1 1 47 ASP O    O -17.578   1.734  12.308 1.00 . A A . 47 ASP O    1 1 
       18 49834 1 1 47 ASP OD1  O -18.630   0.792  15.485 1.00 . A A . 47 ASP OD1  1 1 
       18 49835 1 1 47 ASP OD2  O -19.007   2.834  14.795 1.00 . A A . 47 ASP OD2  1 1 
       18 49836 1 1 48 HIS C    C -16.282   3.297  10.125 1.00 . A A . 48 HIS C    1 1 
       18 49837 1 1 48 HIS CA   C -15.593   1.945  10.331 1.00 . A A . 48 HIS CA   1 1 
       18 49838 1 1 48 HIS CB   C -16.403   0.836   9.646 1.00 . A A . 48 HIS CB   1 1 
       18 49839 1 1 48 HIS CD2  C -14.875  -0.710   8.250 1.00 . A A . 48 HIS CD2  1 1 
       18 49840 1 1 48 HIS CE1  C -14.779  -2.357   9.671 1.00 . A A . 48 HIS CE1  1 1 
       18 49841 1 1 48 HIS CG   C -15.605  -0.398   9.348 1.00 . A A . 48 HIS CG   1 1 
       18 49842 1 1 48 HIS H    H -14.480   1.464  12.072 1.00 . A A . 48 HIS H    1 1 
       18 49843 1 1 48 HIS HA   H -14.615   1.989   9.873 1.00 . A A . 48 HIS HA   1 1 
       18 49844 1 1 48 HIS HB2  H -17.225   0.553  10.285 1.00 . A A . 48 HIS HB2  1 1 
       18 49845 1 1 48 HIS HB3  H -16.793   1.213   8.711 1.00 . A A . 48 HIS HB3  1 1 
       18 49846 1 1 48 HIS HD2  H -14.725  -0.093   7.376 1.00 . A A . 48 HIS HD2  1 1 
       18 49847 1 1 48 HIS HE1  H -14.532  -3.308  10.121 1.00 . A A . 48 HIS HE1  1 1 
       18 49848 1 1 48 HIS HE2  H -13.937  -2.539   7.778 1.00 . A A . 48 HIS HE2  1 1 
       18 49849 1 1 48 HIS N    N -15.393   1.642  11.754 1.00 . A A . 48 HIS N    1 1 
       18 49850 1 1 48 HIS ND1  N -15.539  -1.439  10.241 1.00 . A A . 48 HIS ND1  1 1 
       18 49851 1 1 48 HIS NE2  N -14.353  -1.961   8.462 1.00 . A A . 48 HIS NE2  1 1 
       18 49852 1 1 48 HIS O    O -16.928   3.524   9.101 1.00 . A A . 48 HIS O    1 1 
       18 49853 1 1 49 GLU C    C -16.005   6.403  10.003 1.00 . A A . 49 GLU C    1 1 
       18 49854 1 1 49 GLU CA   C -16.745   5.518  11.007 1.00 . A A . 49 GLU CA   1 1 
       18 49855 1 1 49 GLU CB   C -16.778   6.181  12.388 1.00 . A A . 49 GLU CB   1 1 
       18 49856 1 1 49 GLU CD   C -15.525   6.779  14.488 1.00 . A A . 49 GLU CD   1 1 
       18 49857 1 1 49 GLU CG   C -15.446   6.149  13.117 1.00 . A A . 49 GLU CG   1 1 
       18 49858 1 1 49 GLU H    H -15.614   3.958  11.883 1.00 . A A . 49 GLU H    1 1 
       18 49859 1 1 49 GLU HA   H -17.759   5.385  10.661 1.00 . A A . 49 GLU HA   1 1 
       18 49860 1 1 49 GLU HB2  H -17.070   7.215  12.270 1.00 . A A . 49 GLU HB2  1 1 
       18 49861 1 1 49 GLU HB3  H -17.510   5.676  12.999 1.00 . A A . 49 GLU HB3  1 1 
       18 49862 1 1 49 GLU HG2  H -15.132   5.123  13.226 1.00 . A A . 49 GLU HG2  1 1 
       18 49863 1 1 49 GLU HG3  H -14.718   6.689  12.530 1.00 . A A . 49 GLU HG3  1 1 
       18 49864 1 1 49 GLU N    N -16.134   4.195  11.091 1.00 . A A . 49 GLU N    1 1 
       18 49865 1 1 49 GLU O    O -16.626   7.146   9.241 1.00 . A A . 49 GLU O    1 1 
       18 49866 1 1 49 GLU OE1  O -15.560   8.025  14.571 1.00 . A A . 49 GLU OE1  1 1 
       18 49867 1 1 49 GLU OE2  O -15.564   6.035  15.486 1.00 . A A . 49 GLU OE2  1 1 
       18 49868 1 1 50 LYS C    C -12.810   6.215   8.412 1.00 . A A . 50 LYS C    1 1 
       18 49869 1 1 50 LYS CA   C -13.860   7.085   9.075 1.00 . A A . 50 LYS CA   1 1 
       18 49870 1 1 50 LYS CB   C -13.209   8.277   9.778 1.00 . A A . 50 LYS CB   1 1 
       18 49871 1 1 50 LYS CD   C -14.792   9.977   8.820 1.00 . A A . 50 LYS CD   1 1 
       18 49872 1 1 50 LYS CE   C -15.549  11.270   9.080 1.00 . A A . 50 LYS CE   1 1 
       18 49873 1 1 50 LYS CG   C -14.183   9.401  10.095 1.00 . A A . 50 LYS CG   1 1 
       18 49874 1 1 50 LYS H    H -14.240   5.694  10.612 1.00 . A A . 50 LYS H    1 1 
       18 49875 1 1 50 LYS HA   H -14.515   7.461   8.303 1.00 . A A . 50 LYS HA   1 1 
       18 49876 1 1 50 LYS HB2  H -12.772   7.936  10.707 1.00 . A A . 50 LYS HB2  1 1 
       18 49877 1 1 50 LYS HB3  H -12.426   8.673   9.148 1.00 . A A . 50 LYS HB3  1 1 
       18 49878 1 1 50 LYS HD2  H -13.998  10.176   8.114 1.00 . A A . 50 LYS HD2  1 1 
       18 49879 1 1 50 LYS HD3  H -15.474   9.251   8.398 1.00 . A A . 50 LYS HD3  1 1 
       18 49880 1 1 50 LYS HE2  H -14.837  12.044   9.327 1.00 . A A . 50 LYS HE2  1 1 
       18 49881 1 1 50 LYS HE3  H -16.085  11.549   8.177 1.00 . A A . 50 LYS HE3  1 1 
       18 49882 1 1 50 LYS HG2  H -14.974   9.016  10.720 1.00 . A A . 50 LYS HG2  1 1 
       18 49883 1 1 50 LYS HG3  H -13.656  10.185  10.618 1.00 . A A . 50 LYS HG3  1 1 
       18 49884 1 1 50 LYS HZ1  H -17.223  10.403   9.982 1.00 . A A . 50 LYS HZ1  1 1 
       18 49885 1 1 50 LYS HZ2  H -17.017  12.038  10.349 1.00 . A A . 50 LYS HZ2  1 1 
       18 49886 1 1 50 LYS HZ3  H -16.025  10.880  11.077 1.00 . A A . 50 LYS HZ3  1 1 
       18 49887 1 1 50 LYS N    N -14.681   6.308   9.992 1.00 . A A . 50 LYS N    1 1 
       18 49888 1 1 50 LYS NZ   N -16.521  11.137  10.199 1.00 . A A . 50 LYS NZ   1 1 
       18 49889 1 1 50 LYS O    O -12.673   5.027   8.720 1.00 . A A . 50 LYS O    1 1 
       18 49890 1 1 51 MET C    C  -9.841   7.037   6.545 1.00 . A A . 51 MET C    1 1 
       18 49891 1 1 51 MET CA   C -11.058   6.136   6.733 1.00 . A A . 51 MET CA   1 1 
       18 49892 1 1 51 MET CB   C -11.629   5.741   5.368 1.00 . A A . 51 MET CB   1 1 
       18 49893 1 1 51 MET CE   C -13.380   9.318   4.140 1.00 . A A . 51 MET CE   1 1 
       18 49894 1 1 51 MET CG   C -12.037   6.934   4.510 1.00 . A A . 51 MET CG   1 1 
       18 49895 1 1 51 MET H    H -12.236   7.774   7.323 1.00 . A A . 51 MET H    1 1 
       18 49896 1 1 51 MET HA   H -10.766   5.247   7.271 1.00 . A A . 51 MET HA   1 1 
       18 49897 1 1 51 MET HB2  H -10.882   5.177   4.829 1.00 . A A . 51 MET HB2  1 1 
       18 49898 1 1 51 MET HB3  H -12.499   5.118   5.520 1.00 . A A . 51 MET HB3  1 1 
       18 49899 1 1 51 MET HE1  H -12.389   9.741   4.230 1.00 . A A . 51 MET HE1  1 1 
       18 49900 1 1 51 MET HE2  H -14.109  10.033   4.490 1.00 . A A . 51 MET HE2  1 1 
       18 49901 1 1 51 MET HE3  H -13.579   9.079   3.106 1.00 . A A . 51 MET HE3  1 1 
       18 49902 1 1 51 MET HG2  H -11.210   7.622   4.468 1.00 . A A . 51 MET HG2  1 1 
       18 49903 1 1 51 MET HG3  H -12.256   6.581   3.514 1.00 . A A . 51 MET HG3  1 1 
       18 49904 1 1 51 MET N    N -12.084   6.821   7.495 1.00 . A A . 51 MET N    1 1 
       18 49905 1 1 51 MET O    O  -9.876   8.218   6.898 1.00 . A A . 51 MET O    1 1 
       18 49906 1 1 51 MET SD   S -13.482   7.826   5.128 1.00 . A A . 51 MET SD   1 1 
       18 49907 1 1 52 GLY C    C  -6.928   6.940   4.415 1.00 . A A . 52 GLY C    1 1 
       18 49908 1 1 52 GLY CA   C  -7.563   7.242   5.761 1.00 . A A . 52 GLY CA   1 1 
       18 49909 1 1 52 GLY H    H  -8.804   5.529   5.733 1.00 . A A . 52 GLY H    1 1 
       18 49910 1 1 52 GLY HA2  H  -7.804   8.293   5.802 1.00 . A A . 52 GLY HA2  1 1 
       18 49911 1 1 52 GLY HA3  H  -6.853   7.018   6.540 1.00 . A A . 52 GLY HA3  1 1 
       18 49912 1 1 52 GLY N    N  -8.772   6.475   5.991 1.00 . A A . 52 GLY N    1 1 
       18 49913 1 1 52 GLY O    O  -7.571   6.387   3.529 1.00 . A A . 52 GLY O    1 1 
       18 49914 1 1 53 LYS C    C  -4.127   5.772   3.014 1.00 . A A . 53 LYS C    1 1 
       18 49915 1 1 53 LYS CA   C  -4.962   7.057   2.997 1.00 . A A . 53 LYS CA   1 1 
       18 49916 1 1 53 LYS CB   C  -4.085   8.264   2.665 1.00 . A A . 53 LYS CB   1 1 
       18 49917 1 1 53 LYS CD   C  -3.974  10.685   2.006 1.00 . A A . 53 LYS CD   1 1 
       18 49918 1 1 53 LYS CE   C  -4.482  11.527   0.849 1.00 . A A . 53 LYS CE   1 1 
       18 49919 1 1 53 LYS CG   C  -4.882   9.498   2.271 1.00 . A A . 53 LYS CG   1 1 
       18 49920 1 1 53 LYS H    H  -5.176   7.687   5.010 1.00 . A A . 53 LYS H    1 1 
       18 49921 1 1 53 LYS HA   H  -5.713   6.958   2.228 1.00 . A A . 53 LYS HA   1 1 
       18 49922 1 1 53 LYS HB2  H  -3.488   8.513   3.531 1.00 . A A . 53 LYS HB2  1 1 
       18 49923 1 1 53 LYS HB3  H  -3.431   8.007   1.848 1.00 . A A . 53 LYS HB3  1 1 
       18 49924 1 1 53 LYS HD2  H  -3.933  11.298   2.893 1.00 . A A . 53 LYS HD2  1 1 
       18 49925 1 1 53 LYS HD3  H  -2.985  10.323   1.769 1.00 . A A . 53 LYS HD3  1 1 
       18 49926 1 1 53 LYS HE2  H  -3.775  12.319   0.661 1.00 . A A . 53 LYS HE2  1 1 
       18 49927 1 1 53 LYS HE3  H  -4.562  10.899  -0.028 1.00 . A A . 53 LYS HE3  1 1 
       18 49928 1 1 53 LYS HG2  H  -5.443   9.282   1.374 1.00 . A A . 53 LYS HG2  1 1 
       18 49929 1 1 53 LYS HG3  H  -5.563   9.747   3.074 1.00 . A A . 53 LYS HG3  1 1 
       18 49930 1 1 53 LYS HZ1  H  -5.726  12.854   1.875 1.00 . A A . 53 LYS HZ1  1 1 
       18 49931 1 1 53 LYS HZ2  H  -6.475  11.397   1.466 1.00 . A A . 53 LYS HZ2  1 1 
       18 49932 1 1 53 LYS HZ3  H  -6.198  12.565   0.276 1.00 . A A . 53 LYS HZ3  1 1 
       18 49933 1 1 53 LYS N    N  -5.659   7.282   4.259 1.00 . A A . 53 LYS N    1 1 
       18 49934 1 1 53 LYS NZ   N  -5.810  12.129   1.136 1.00 . A A . 53 LYS NZ   1 1 
       18 49935 1 1 53 LYS O    O  -3.576   5.385   4.045 1.00 . A A . 53 LYS O    1 1 
       18 49936 1 1 54 GLY C    C  -2.607   3.828   0.355 1.00 . A A . 54 GLY C    1 1 
       18 49937 1 1 54 GLY CA   C  -3.288   3.893   1.711 1.00 . A A . 54 GLY CA   1 1 
       18 49938 1 1 54 GLY H    H  -4.510   5.493   1.072 1.00 . A A . 54 GLY H    1 1 
       18 49939 1 1 54 GLY HA2  H  -2.536   3.855   2.487 1.00 . A A . 54 GLY HA2  1 1 
       18 49940 1 1 54 GLY HA3  H  -3.949   3.048   1.816 1.00 . A A . 54 GLY HA3  1 1 
       18 49941 1 1 54 GLY N    N  -4.051   5.122   1.855 1.00 . A A . 54 GLY N    1 1 
       18 49942 1 1 54 GLY O    O  -1.921   4.774  -0.029 1.00 . A A . 54 GLY O    1 1 
       18 49943 1 1 55 ILE C    C  -3.071   1.850  -2.683 1.00 . A A . 55 ILE C    1 1 
       18 49944 1 1 55 ILE CA   C  -2.181   2.623  -1.706 1.00 . A A . 55 ILE CA   1 1 
       18 49945 1 1 55 ILE CB   C  -0.795   1.939  -1.618 1.00 . A A . 55 ILE CB   1 1 
       18 49946 1 1 55 ILE CD1  C   1.417   1.639  -2.849 1.00 . A A . 55 ILE CD1  1 1 
       18 49947 1 1 55 ILE CG1  C   0.005   2.181  -2.902 1.00 . A A . 55 ILE CG1  1 1 
       18 49948 1 1 55 ILE CG2  C  -0.945   0.443  -1.371 1.00 . A A . 55 ILE CG2  1 1 
       18 49949 1 1 55 ILE H    H  -3.389   2.019  -0.059 1.00 . A A . 55 ILE H    1 1 
       18 49950 1 1 55 ILE HA   H  -2.035   3.621  -2.093 1.00 . A A . 55 ILE HA   1 1 
       18 49951 1 1 55 ILE HB   H  -0.262   2.362  -0.781 1.00 . A A . 55 ILE HB   1 1 
       18 49952 1 1 55 ILE HD11 H   1.949   2.098  -2.029 1.00 . A A . 55 ILE HD11 1 1 
       18 49953 1 1 55 ILE HD12 H   1.923   1.862  -3.777 1.00 . A A . 55 ILE HD12 1 1 
       18 49954 1 1 55 ILE HD13 H   1.384   0.569  -2.705 1.00 . A A . 55 ILE HD13 1 1 
       18 49955 1 1 55 ILE HG12 H  -0.501   1.702  -3.727 1.00 . A A . 55 ILE HG12 1 1 
       18 49956 1 1 55 ILE HG13 H   0.063   3.243  -3.089 1.00 . A A . 55 ILE HG13 1 1 
       18 49957 1 1 55 ILE HG21 H  -1.362   0.280  -0.388 1.00 . A A . 55 ILE HG21 1 1 
       18 49958 1 1 55 ILE HG22 H   0.021  -0.033  -1.436 1.00 . A A . 55 ILE HG22 1 1 
       18 49959 1 1 55 ILE HG23 H  -1.605   0.020  -2.115 1.00 . A A . 55 ILE HG23 1 1 
       18 49960 1 1 55 ILE N    N  -2.808   2.745  -0.391 1.00 . A A . 55 ILE N    1 1 
       18 49961 1 1 55 ILE O    O  -3.756   0.895  -2.307 1.00 . A A . 55 ILE O    1 1 
       18 49962 1 1 56 THR C    C  -2.960   0.763  -5.863 1.00 . A A . 56 THR C    1 1 
       18 49963 1 1 56 THR CA   C  -3.844   1.642  -4.978 1.00 . A A . 56 THR CA   1 1 
       18 49964 1 1 56 THR CB   C  -4.539   2.705  -5.846 1.00 . A A . 56 THR CB   1 1 
       18 49965 1 1 56 THR CG2  C  -5.864   2.193  -6.386 1.00 . A A . 56 THR CG2  1 1 
       18 49966 1 1 56 THR H    H  -2.516   3.058  -4.169 1.00 . A A . 56 THR H    1 1 
       18 49967 1 1 56 THR HA   H  -4.600   1.029  -4.511 1.00 . A A . 56 THR HA   1 1 
       18 49968 1 1 56 THR HB   H  -3.896   2.943  -6.678 1.00 . A A . 56 THR HB   1 1 
       18 49969 1 1 56 THR HG1  H  -5.381   3.679  -4.345 1.00 . A A . 56 THR HG1  1 1 
       18 49970 1 1 56 THR HG21 H  -6.547   2.031  -5.567 1.00 . A A . 56 THR HG21 1 1 
       18 49971 1 1 56 THR HG22 H  -5.704   1.262  -6.911 1.00 . A A . 56 THR HG22 1 1 
       18 49972 1 1 56 THR HG23 H  -6.283   2.922  -7.064 1.00 . A A . 56 THR HG23 1 1 
       18 49973 1 1 56 THR N    N  -3.059   2.279  -3.937 1.00 . A A . 56 THR N    1 1 
       18 49974 1 1 56 THR O    O  -1.793   1.088  -6.116 1.00 . A A . 56 THR O    1 1 
       18 49975 1 1 56 THR OG1  O  -4.763   3.889  -5.070 1.00 . A A . 56 THR OG1  1 1 
       18 49976 1 1 57 LEU C    C  -3.556  -1.516  -8.476 1.00 . A A . 57 LEU C    1 1 
       18 49977 1 1 57 LEU CA   C  -2.794  -1.286  -7.175 1.00 . A A . 57 LEU CA   1 1 
       18 49978 1 1 57 LEU CB   C  -2.588  -2.624  -6.454 1.00 . A A . 57 LEU CB   1 1 
       18 49979 1 1 57 LEU CD1  C  -1.730  -3.924  -4.492 1.00 . A A . 57 LEU CD1  1 1 
       18 49980 1 1 57 LEU CD2  C  -0.362  -2.059  -5.438 1.00 . A A . 57 LEU CD2  1 1 
       18 49981 1 1 57 LEU CG   C  -1.772  -2.560  -5.160 1.00 . A A . 57 LEU CG   1 1 
       18 49982 1 1 57 LEU H    H  -4.443  -0.563  -6.064 1.00 . A A . 57 LEU H    1 1 
       18 49983 1 1 57 LEU HA   H  -1.831  -0.855  -7.403 1.00 . A A . 57 LEU HA   1 1 
       18 49984 1 1 57 LEU HB2  H  -3.560  -3.033  -6.221 1.00 . A A . 57 LEU HB2  1 1 
       18 49985 1 1 57 LEU HB3  H  -2.089  -3.300  -7.131 1.00 . A A . 57 LEU HB3  1 1 
       18 49986 1 1 57 LEU HD11 H  -2.701  -4.151  -4.078 1.00 . A A . 57 LEU HD11 1 1 
       18 49987 1 1 57 LEU HD12 H  -0.992  -3.919  -3.704 1.00 . A A . 57 LEU HD12 1 1 
       18 49988 1 1 57 LEU HD13 H  -1.469  -4.673  -5.225 1.00 . A A . 57 LEU HD13 1 1 
       18 49989 1 1 57 LEU HD21 H   0.256  -2.233  -4.571 1.00 . A A . 57 LEU HD21 1 1 
       18 49990 1 1 57 LEU HD22 H  -0.393  -0.999  -5.651 1.00 . A A . 57 LEU HD22 1 1 
       18 49991 1 1 57 LEU HD23 H   0.049  -2.586  -6.286 1.00 . A A . 57 LEU HD23 1 1 
       18 49992 1 1 57 LEU HG   H  -2.245  -1.869  -4.478 1.00 . A A . 57 LEU HG   1 1 
       18 49993 1 1 57 LEU N    N  -3.515  -0.354  -6.317 1.00 . A A . 57 LEU N    1 1 
       18 49994 1 1 57 LEU O    O  -4.764  -1.774  -8.465 1.00 . A A . 57 LEU O    1 1 
       18 49995 1 1 58 SER C    C  -3.618  -3.108 -11.173 1.00 . A A . 58 SER C    1 1 
       18 49996 1 1 58 SER CA   C  -3.447  -1.616 -10.903 1.00 . A A . 58 SER CA   1 1 
       18 49997 1 1 58 SER CB   C  -2.569  -0.981 -11.984 1.00 . A A . 58 SER CB   1 1 
       18 49998 1 1 58 SER H    H  -1.888  -1.201  -9.527 1.00 . A A . 58 SER H    1 1 
       18 49999 1 1 58 SER HA   H  -4.418  -1.142 -10.907 1.00 . A A . 58 SER HA   1 1 
       18 50000 1 1 58 SER HB2  H  -1.780  -1.669 -12.254 1.00 . A A . 58 SER HB2  1 1 
       18 50001 1 1 58 SER HB3  H  -3.173  -0.763 -12.854 1.00 . A A . 58 SER HB3  1 1 
       18 50002 1 1 58 SER HG   H  -1.023   0.108 -11.433 1.00 . A A . 58 SER HG   1 1 
       18 50003 1 1 58 SER N    N  -2.850  -1.414  -9.590 1.00 . A A . 58 SER N    1 1 
       18 50004 1 1 58 SER O    O  -3.118  -3.937 -10.415 1.00 . A A . 58 SER O    1 1 
       18 50005 1 1 58 SER OG   O  -1.985   0.224 -11.517 1.00 . A A . 58 SER OG   1 1 
       18 50006 1 1 59 GLU C    C  -3.242  -5.572 -12.917 1.00 . A A . 59 GLU C    1 1 
       18 50007 1 1 59 GLU CA   C  -4.547  -4.845 -12.601 1.00 . A A . 59 GLU CA   1 1 
       18 50008 1 1 59 GLU CB   C  -5.504  -4.933 -13.789 1.00 . A A . 59 GLU CB   1 1 
       18 50009 1 1 59 GLU CD   C  -7.702  -4.163 -14.771 1.00 . A A . 59 GLU CD   1 1 
       18 50010 1 1 59 GLU CG   C  -6.852  -4.279 -13.525 1.00 . A A . 59 GLU CG   1 1 
       18 50011 1 1 59 GLU H    H  -4.647  -2.744 -12.848 1.00 . A A . 59 GLU H    1 1 
       18 50012 1 1 59 GLU HA   H  -5.006  -5.318 -11.747 1.00 . A A . 59 GLU HA   1 1 
       18 50013 1 1 59 GLU HB2  H  -5.053  -4.446 -14.640 1.00 . A A . 59 GLU HB2  1 1 
       18 50014 1 1 59 GLU HB3  H  -5.672  -5.973 -14.025 1.00 . A A . 59 GLU HB3  1 1 
       18 50015 1 1 59 GLU HG2  H  -7.386  -4.870 -12.798 1.00 . A A . 59 GLU HG2  1 1 
       18 50016 1 1 59 GLU HG3  H  -6.683  -3.289 -13.130 1.00 . A A . 59 GLU HG3  1 1 
       18 50017 1 1 59 GLU N    N  -4.304  -3.448 -12.256 1.00 . A A . 59 GLU N    1 1 
       18 50018 1 1 59 GLU O    O  -3.006  -6.677 -12.424 1.00 . A A . 59 GLU O    1 1 
       18 50019 1 1 59 GLU OE1  O  -8.103  -5.209 -15.321 1.00 . A A . 59 GLU OE1  1 1 
       18 50020 1 1 59 GLU OE2  O  -7.981  -3.023 -15.203 1.00 . A A . 59 GLU OE2  1 1 
       18 50021 1 1 60 GLU C    C  -0.250  -5.766 -12.862 1.00 . A A . 60 GLU C    1 1 
       18 50022 1 1 60 GLU CA   C  -1.108  -5.530 -14.105 1.00 . A A . 60 GLU CA   1 1 
       18 50023 1 1 60 GLU CB   C  -0.367  -4.620 -15.098 1.00 . A A . 60 GLU CB   1 1 
       18 50024 1 1 60 GLU CD   C   0.385  -2.271 -15.673 1.00 . A A . 60 GLU CD   1 1 
       18 50025 1 1 60 GLU CG   C  -0.259  -3.171 -14.641 1.00 . A A . 60 GLU CG   1 1 
       18 50026 1 1 60 GLU H    H  -2.650  -4.069 -14.099 1.00 . A A . 60 GLU H    1 1 
       18 50027 1 1 60 GLU HA   H  -1.303  -6.482 -14.577 1.00 . A A . 60 GLU HA   1 1 
       18 50028 1 1 60 GLU HB2  H   0.634  -5.003 -15.240 1.00 . A A . 60 GLU HB2  1 1 
       18 50029 1 1 60 GLU HB3  H  -0.888  -4.641 -16.043 1.00 . A A . 60 GLU HB3  1 1 
       18 50030 1 1 60 GLU HG2  H  -1.247  -2.796 -14.429 1.00 . A A . 60 GLU HG2  1 1 
       18 50031 1 1 60 GLU HG3  H   0.336  -3.139 -13.740 1.00 . A A . 60 GLU HG3  1 1 
       18 50032 1 1 60 GLU N    N  -2.396  -4.944 -13.731 1.00 . A A . 60 GLU N    1 1 
       18 50033 1 1 60 GLU O    O   0.363  -6.820 -12.701 1.00 . A A . 60 GLU O    1 1 
       18 50034 1 1 60 GLU OE1  O  -0.314  -1.851 -16.623 1.00 . A A . 60 GLU OE1  1 1 
       18 50035 1 1 60 GLU OE2  O   1.587  -1.964 -15.533 1.00 . A A . 60 GLU OE2  1 1 
       18 50036 1 1 61 GLU C    C  -0.020  -5.920  -9.821 1.00 . A A . 61 GLU C    1 1 
       18 50037 1 1 61 GLU CA   C   0.519  -4.835 -10.743 1.00 . A A . 61 GLU CA   1 1 
       18 50038 1 1 61 GLU CB   C   0.425  -3.488 -10.042 1.00 . A A . 61 GLU CB   1 1 
       18 50039 1 1 61 GLU CD   C   0.443  -0.992 -10.304 1.00 . A A . 61 GLU CD   1 1 
       18 50040 1 1 61 GLU CG   C   0.810  -2.315 -10.925 1.00 . A A . 61 GLU CG   1 1 
       18 50041 1 1 61 GLU H    H  -0.753  -3.971 -12.181 1.00 . A A . 61 GLU H    1 1 
       18 50042 1 1 61 GLU HA   H   1.551  -5.045 -10.979 1.00 . A A . 61 GLU HA   1 1 
       18 50043 1 1 61 GLU HB2  H  -0.593  -3.341  -9.712 1.00 . A A . 61 GLU HB2  1 1 
       18 50044 1 1 61 GLU HB3  H   1.075  -3.495  -9.180 1.00 . A A . 61 GLU HB3  1 1 
       18 50045 1 1 61 GLU HG2  H   1.876  -2.335 -11.090 1.00 . A A . 61 GLU HG2  1 1 
       18 50046 1 1 61 GLU HG3  H   0.295  -2.408 -11.869 1.00 . A A . 61 GLU HG3  1 1 
       18 50047 1 1 61 GLU N    N  -0.239  -4.777 -11.983 1.00 . A A . 61 GLU N    1 1 
       18 50048 1 1 61 GLU O    O   0.726  -6.780  -9.351 1.00 . A A . 61 GLU O    1 1 
       18 50049 1 1 61 GLU OE1  O  -0.189  -0.988  -9.228 1.00 . A A . 61 GLU OE1  1 1 
       18 50050 1 1 61 GLU OE2  O   0.752   0.056 -10.896 1.00 . A A . 61 GLU OE2  1 1 
       18 50051 1 1 62 PHE C    C  -1.777  -8.255  -9.165 1.00 . A A . 62 PHE C    1 1 
       18 50052 1 1 62 PHE CA   C  -2.001  -6.815  -8.702 1.00 . A A . 62 PHE CA   1 1 
       18 50053 1 1 62 PHE CB   C  -3.498  -6.490  -8.667 1.00 . A A . 62 PHE CB   1 1 
       18 50054 1 1 62 PHE CD1  C  -4.177  -6.431  -6.252 1.00 . A A . 62 PHE CD1  1 1 
       18 50055 1 1 62 PHE CD2  C  -4.980  -8.207  -7.607 1.00 . A A . 62 PHE CD2  1 1 
       18 50056 1 1 62 PHE CE1  C  -4.859  -6.950  -5.165 1.00 . A A . 62 PHE CE1  1 1 
       18 50057 1 1 62 PHE CE2  C  -5.662  -8.727  -6.527 1.00 . A A . 62 PHE CE2  1 1 
       18 50058 1 1 62 PHE CG   C  -4.229  -7.056  -7.483 1.00 . A A . 62 PHE CG   1 1 
       18 50059 1 1 62 PHE CZ   C  -5.602  -8.099  -5.305 1.00 . A A . 62 PHE CZ   1 1 
       18 50060 1 1 62 PHE H    H  -1.854  -5.153 -10.000 1.00 . A A . 62 PHE H    1 1 
       18 50061 1 1 62 PHE HA   H  -1.595  -6.699  -7.708 1.00 . A A . 62 PHE HA   1 1 
       18 50062 1 1 62 PHE HB2  H  -3.620  -5.418  -8.645 1.00 . A A . 62 PHE HB2  1 1 
       18 50063 1 1 62 PHE HB3  H  -3.964  -6.878  -9.563 1.00 . A A . 62 PHE HB3  1 1 
       18 50064 1 1 62 PHE HD1  H  -3.595  -5.528  -6.140 1.00 . A A . 62 PHE HD1  1 1 
       18 50065 1 1 62 PHE HD2  H  -5.029  -8.708  -8.562 1.00 . A A . 62 PHE HD2  1 1 
       18 50066 1 1 62 PHE HE1  H  -4.807  -6.454  -4.208 1.00 . A A . 62 PHE HE1  1 1 
       18 50067 1 1 62 PHE HE2  H  -6.245  -9.632  -6.643 1.00 . A A . 62 PHE HE2  1 1 
       18 50068 1 1 62 PHE HZ   H  -6.130  -8.511  -4.462 1.00 . A A . 62 PHE HZ   1 1 
       18 50069 1 1 62 PHE N    N  -1.323  -5.865  -9.576 1.00 . A A . 62 PHE N    1 1 
       18 50070 1 1 62 PHE O    O  -1.501  -9.138  -8.351 1.00 . A A . 62 PHE O    1 1 
       18 50071 1 1 63 GLY C    C  -0.310 -10.361 -10.757 1.00 . A A . 63 GLY C    1 1 
       18 50072 1 1 63 GLY CA   C  -1.696  -9.806 -11.025 1.00 . A A . 63 GLY CA   1 1 
       18 50073 1 1 63 GLY H    H  -2.104  -7.731 -11.067 1.00 . A A . 63 GLY H    1 1 
       18 50074 1 1 63 GLY HA2  H  -2.426 -10.470 -10.588 1.00 . A A . 63 GLY HA2  1 1 
       18 50075 1 1 63 GLY HA3  H  -1.852  -9.766 -12.093 1.00 . A A . 63 GLY HA3  1 1 
       18 50076 1 1 63 GLY N    N  -1.885  -8.477 -10.471 1.00 . A A . 63 GLY N    1 1 
       18 50077 1 1 63 GLY O    O  -0.172 -11.452 -10.201 1.00 . A A . 63 GLY O    1 1 
       18 50078 1 1 64 VAL C    C   2.401 -10.195  -9.445 1.00 . A A . 64 VAL C    1 1 
       18 50079 1 1 64 VAL CA   C   2.097 -10.032 -10.932 1.00 . A A . 64 VAL CA   1 1 
       18 50080 1 1 64 VAL CB   C   3.096  -9.029 -11.547 1.00 . A A . 64 VAL CB   1 1 
       18 50081 1 1 64 VAL CG1  C   4.533  -9.449 -11.267 1.00 . A A . 64 VAL CG1  1 1 
       18 50082 1 1 64 VAL CG2  C   2.866  -8.888 -13.042 1.00 . A A . 64 VAL CG2  1 1 
       18 50083 1 1 64 VAL H    H   0.540  -8.739 -11.568 1.00 . A A . 64 VAL H    1 1 
       18 50084 1 1 64 VAL HA   H   2.226 -10.988 -11.421 1.00 . A A . 64 VAL HA   1 1 
       18 50085 1 1 64 VAL HB   H   2.930  -8.066 -11.087 1.00 . A A . 64 VAL HB   1 1 
       18 50086 1 1 64 VAL HG11 H   4.707  -9.447 -10.200 1.00 . A A . 64 VAL HG11 1 1 
       18 50087 1 1 64 VAL HG12 H   5.210  -8.756 -11.744 1.00 . A A . 64 VAL HG12 1 1 
       18 50088 1 1 64 VAL HG13 H   4.700 -10.442 -11.657 1.00 . A A . 64 VAL HG13 1 1 
       18 50089 1 1 64 VAL HG21 H   2.794  -9.868 -13.488 1.00 . A A . 64 VAL HG21 1 1 
       18 50090 1 1 64 VAL HG22 H   3.691  -8.351 -13.486 1.00 . A A . 64 VAL HG22 1 1 
       18 50091 1 1 64 VAL HG23 H   1.948  -8.346 -13.216 1.00 . A A . 64 VAL HG23 1 1 
       18 50092 1 1 64 VAL N    N   0.716  -9.605 -11.136 1.00 . A A . 64 VAL N    1 1 
       18 50093 1 1 64 VAL O    O   3.040 -11.168  -9.034 1.00 . A A . 64 VAL O    1 1 
       18 50094 1 1 65 LEU C    C   1.567 -10.558  -6.609 1.00 . A A . 65 LEU C    1 1 
       18 50095 1 1 65 LEU CA   C   2.138  -9.276  -7.204 1.00 . A A . 65 LEU CA   1 1 
       18 50096 1 1 65 LEU CB   C   1.491  -8.056  -6.537 1.00 . A A . 65 LEU CB   1 1 
       18 50097 1 1 65 LEU CD1  C   3.241  -7.248  -4.936 1.00 . A A . 65 LEU CD1  1 1 
       18 50098 1 1 65 LEU CD2  C   0.819  -6.960  -4.386 1.00 . A A . 65 LEU CD2  1 1 
       18 50099 1 1 65 LEU CG   C   1.851  -7.847  -5.064 1.00 . A A . 65 LEU CG   1 1 
       18 50100 1 1 65 LEU H    H   1.411  -8.504  -9.037 1.00 . A A . 65 LEU H    1 1 
       18 50101 1 1 65 LEU HA   H   3.205  -9.254  -7.026 1.00 . A A . 65 LEU HA   1 1 
       18 50102 1 1 65 LEU HB2  H   1.790  -7.173  -7.084 1.00 . A A . 65 LEU HB2  1 1 
       18 50103 1 1 65 LEU HB3  H   0.418  -8.156  -6.611 1.00 . A A . 65 LEU HB3  1 1 
       18 50104 1 1 65 LEU HD11 H   3.953  -7.881  -5.443 1.00 . A A . 65 LEU HD11 1 1 
       18 50105 1 1 65 LEU HD12 H   3.508  -7.171  -3.891 1.00 . A A . 65 LEU HD12 1 1 
       18 50106 1 1 65 LEU HD13 H   3.249  -6.265  -5.382 1.00 . A A . 65 LEU HD13 1 1 
       18 50107 1 1 65 LEU HD21 H   1.099  -6.807  -3.354 1.00 . A A . 65 LEU HD21 1 1 
       18 50108 1 1 65 LEU HD22 H  -0.149  -7.437  -4.428 1.00 . A A . 65 LEU HD22 1 1 
       18 50109 1 1 65 LEU HD23 H   0.774  -6.008  -4.892 1.00 . A A . 65 LEU HD23 1 1 
       18 50110 1 1 65 LEU HG   H   1.854  -8.803  -4.559 1.00 . A A . 65 LEU HG   1 1 
       18 50111 1 1 65 LEU N    N   1.925  -9.246  -8.645 1.00 . A A . 65 LEU N    1 1 
       18 50112 1 1 65 LEU O    O   2.271 -11.296  -5.924 1.00 . A A . 65 LEU O    1 1 
       18 50113 1 1 66 LEU C    C   0.340 -13.300  -6.858 1.00 . A A . 66 LEU C    1 1 
       18 50114 1 1 66 LEU CA   C  -0.350 -12.034  -6.376 1.00 . A A . 66 LEU CA   1 1 
       18 50115 1 1 66 LEU CB   C  -1.826 -12.110  -6.764 1.00 . A A . 66 LEU CB   1 1 
       18 50116 1 1 66 LEU CD1  C  -4.178 -11.459  -6.389 1.00 . A A . 66 LEU CD1  1 1 
       18 50117 1 1 66 LEU CD2  C  -2.440 -10.827  -4.713 1.00 . A A . 66 LEU CD2  1 1 
       18 50118 1 1 66 LEU CG   C  -2.736 -11.045  -6.182 1.00 . A A . 66 LEU CG   1 1 
       18 50119 1 1 66 LEU H    H  -0.208 -10.232  -7.489 1.00 . A A . 66 LEU H    1 1 
       18 50120 1 1 66 LEU HA   H  -0.280 -11.993  -5.298 1.00 . A A . 66 LEU HA   1 1 
       18 50121 1 1 66 LEU HB2  H  -1.896 -12.050  -7.839 1.00 . A A . 66 LEU HB2  1 1 
       18 50122 1 1 66 LEU HB3  H  -2.203 -13.073  -6.451 1.00 . A A . 66 LEU HB3  1 1 
       18 50123 1 1 66 LEU HD11 H  -4.325 -12.456  -5.999 1.00 . A A . 66 LEU HD11 1 1 
       18 50124 1 1 66 LEU HD12 H  -4.410 -11.444  -7.443 1.00 . A A . 66 LEU HD12 1 1 
       18 50125 1 1 66 LEU HD13 H  -4.827 -10.772  -5.867 1.00 . A A . 66 LEU HD13 1 1 
       18 50126 1 1 66 LEU HD21 H  -1.593 -10.164  -4.611 1.00 . A A . 66 LEU HD21 1 1 
       18 50127 1 1 66 LEU HD22 H  -2.210 -11.775  -4.250 1.00 . A A . 66 LEU HD22 1 1 
       18 50128 1 1 66 LEU HD23 H  -3.300 -10.387  -4.235 1.00 . A A . 66 LEU HD23 1 1 
       18 50129 1 1 66 LEU HG   H  -2.574 -10.112  -6.705 1.00 . A A . 66 LEU HG   1 1 
       18 50130 1 1 66 LEU N    N   0.298 -10.839  -6.903 1.00 . A A . 66 LEU N    1 1 
       18 50131 1 1 66 LEU O    O   0.583 -14.211  -6.070 1.00 . A A . 66 LEU O    1 1 
       18 50132 1 1 67 LYS C    C   2.551 -14.887  -7.988 1.00 . A A . 67 LYS C    1 1 
       18 50133 1 1 67 LYS CA   C   1.289 -14.509  -8.755 1.00 . A A . 67 LYS CA   1 1 
       18 50134 1 1 67 LYS CB   C   1.641 -14.211 -10.217 1.00 . A A . 67 LYS CB   1 1 
       18 50135 1 1 67 LYS CD   C   3.037 -14.831 -12.205 1.00 . A A . 67 LYS CD   1 1 
       18 50136 1 1 67 LYS CE   C   3.987 -15.857 -12.798 1.00 . A A . 67 LYS CE   1 1 
       18 50137 1 1 67 LYS CG   C   2.500 -15.281 -10.859 1.00 . A A . 67 LYS CG   1 1 
       18 50138 1 1 67 LYS H    H   0.398 -12.589  -8.727 1.00 . A A . 67 LYS H    1 1 
       18 50139 1 1 67 LYS HA   H   0.600 -15.338  -8.723 1.00 . A A . 67 LYS HA   1 1 
       18 50140 1 1 67 LYS HB2  H   0.728 -14.124 -10.785 1.00 . A A . 67 LYS HB2  1 1 
       18 50141 1 1 67 LYS HB3  H   2.177 -13.272 -10.265 1.00 . A A . 67 LYS HB3  1 1 
       18 50142 1 1 67 LYS HD2  H   2.209 -14.689 -12.882 1.00 . A A . 67 LYS HD2  1 1 
       18 50143 1 1 67 LYS HD3  H   3.565 -13.897 -12.078 1.00 . A A . 67 LYS HD3  1 1 
       18 50144 1 1 67 LYS HE2  H   3.424 -16.736 -13.069 1.00 . A A . 67 LYS HE2  1 1 
       18 50145 1 1 67 LYS HE3  H   4.441 -15.437 -13.683 1.00 . A A . 67 LYS HE3  1 1 
       18 50146 1 1 67 LYS HG2  H   3.331 -15.497 -10.205 1.00 . A A . 67 LYS HG2  1 1 
       18 50147 1 1 67 LYS HG3  H   1.905 -16.173 -10.994 1.00 . A A . 67 LYS HG3  1 1 
       18 50148 1 1 67 LYS HZ1  H   5.399 -15.403 -11.314 1.00 . A A . 67 LYS HZ1  1 1 
       18 50149 1 1 67 LYS HZ2  H   5.861 -16.659 -12.358 1.00 . A A . 67 LYS HZ2  1 1 
       18 50150 1 1 67 LYS HZ3  H   4.699 -16.943 -11.166 1.00 . A A . 67 LYS HZ3  1 1 
       18 50151 1 1 67 LYS N    N   0.633 -13.354  -8.154 1.00 . A A . 67 LYS N    1 1 
       18 50152 1 1 67 LYS NZ   N   5.060 -16.243 -11.842 1.00 . A A . 67 LYS NZ   1 1 
       18 50153 1 1 67 LYS O    O   2.716 -16.031  -7.561 1.00 . A A . 67 LYS O    1 1 
       18 50154 1 1 68 GLU C    C   4.455 -14.437  -5.620 1.00 . A A . 68 GLU C    1 1 
       18 50155 1 1 68 GLU CA   C   4.675 -14.142  -7.099 1.00 . A A . 68 GLU CA   1 1 
       18 50156 1 1 68 GLU CB   C   5.595 -12.939  -7.260 1.00 . A A . 68 GLU CB   1 1 
       18 50157 1 1 68 GLU CD   C   6.619 -13.857  -9.386 1.00 . A A . 68 GLU CD   1 1 
       18 50158 1 1 68 GLU CG   C   5.992 -12.658  -8.702 1.00 . A A . 68 GLU CG   1 1 
       18 50159 1 1 68 GLU H    H   3.213 -13.010  -8.124 1.00 . A A . 68 GLU H    1 1 
       18 50160 1 1 68 GLU HA   H   5.148 -15.002  -7.554 1.00 . A A . 68 GLU HA   1 1 
       18 50161 1 1 68 GLU HB2  H   5.095 -12.063  -6.870 1.00 . A A . 68 GLU HB2  1 1 
       18 50162 1 1 68 GLU HB3  H   6.493 -13.115  -6.689 1.00 . A A . 68 GLU HB3  1 1 
       18 50163 1 1 68 GLU HG2  H   5.110 -12.370  -9.253 1.00 . A A . 68 GLU HG2  1 1 
       18 50164 1 1 68 GLU HG3  H   6.703 -11.845  -8.711 1.00 . A A . 68 GLU HG3  1 1 
       18 50165 1 1 68 GLU N    N   3.421 -13.912  -7.793 1.00 . A A . 68 GLU N    1 1 
       18 50166 1 1 68 GLU O    O   5.024 -15.386  -5.091 1.00 . A A . 68 GLU O    1 1 
       18 50167 1 1 68 GLU OE1  O   7.588 -14.419  -8.839 1.00 . A A . 68 GLU OE1  1 1 
       18 50168 1 1 68 GLU OE2  O   6.146 -14.237 -10.481 1.00 . A A . 68 GLU OE2  1 1 
       18 50169 1 1 69 LEU C    C   2.755 -15.190  -3.254 1.00 . A A . 69 LEU C    1 1 
       18 50170 1 1 69 LEU CA   C   3.355 -13.820  -3.534 1.00 . A A . 69 LEU CA   1 1 
       18 50171 1 1 69 LEU CB   C   2.417 -12.734  -3.019 1.00 . A A . 69 LEU CB   1 1 
       18 50172 1 1 69 LEU CD1  C   2.001 -10.315  -2.497 1.00 . A A . 69 LEU CD1  1 1 
       18 50173 1 1 69 LEU CD2  C   4.292 -11.275  -2.229 1.00 . A A . 69 LEU CD2  1 1 
       18 50174 1 1 69 LEU CG   C   3.003 -11.321  -3.035 1.00 . A A . 69 LEU CG   1 1 
       18 50175 1 1 69 LEU H    H   3.176 -12.901  -5.440 1.00 . A A . 69 LEU H    1 1 
       18 50176 1 1 69 LEU HA   H   4.297 -13.743  -3.012 1.00 . A A . 69 LEU HA   1 1 
       18 50177 1 1 69 LEU HB2  H   1.517 -12.748  -3.624 1.00 . A A . 69 LEU HB2  1 1 
       18 50178 1 1 69 LEU HB3  H   2.149 -12.978  -2.006 1.00 . A A . 69 LEU HB3  1 1 
       18 50179 1 1 69 LEU HD11 H   2.460  -9.337  -2.460 1.00 . A A . 69 LEU HD11 1 1 
       18 50180 1 1 69 LEU HD12 H   1.696 -10.607  -1.504 1.00 . A A . 69 LEU HD12 1 1 
       18 50181 1 1 69 LEU HD13 H   1.138 -10.283  -3.144 1.00 . A A . 69 LEU HD13 1 1 
       18 50182 1 1 69 LEU HD21 H   4.151 -11.796  -1.293 1.00 . A A . 69 LEU HD21 1 1 
       18 50183 1 1 69 LEU HD22 H   4.555 -10.247  -2.032 1.00 . A A . 69 LEU HD22 1 1 
       18 50184 1 1 69 LEU HD23 H   5.085 -11.749  -2.790 1.00 . A A . 69 LEU HD23 1 1 
       18 50185 1 1 69 LEU HG   H   3.236 -11.046  -4.054 1.00 . A A . 69 LEU HG   1 1 
       18 50186 1 1 69 LEU N    N   3.623 -13.636  -4.959 1.00 . A A . 69 LEU N    1 1 
       18 50187 1 1 69 LEU O    O   3.148 -15.866  -2.301 1.00 . A A . 69 LEU O    1 1 
       18 50188 1 1 70 GLY C    C   2.164 -18.012  -4.093 1.00 . A A . 70 GLY C    1 1 
       18 50189 1 1 70 GLY CA   C   1.172 -16.886  -3.919 1.00 . A A . 70 GLY CA   1 1 
       18 50190 1 1 70 GLY H    H   1.533 -15.011  -4.837 1.00 . A A . 70 GLY H    1 1 
       18 50191 1 1 70 GLY HA2  H   0.743 -16.943  -2.928 1.00 . A A . 70 GLY HA2  1 1 
       18 50192 1 1 70 GLY HA3  H   0.387 -16.993  -4.651 1.00 . A A . 70 GLY HA3  1 1 
       18 50193 1 1 70 GLY N    N   1.805 -15.595  -4.089 1.00 . A A . 70 GLY N    1 1 
       18 50194 1 1 70 GLY O    O   2.073 -19.045  -3.427 1.00 . A A . 70 GLY O    1 1 
       18 50195 1 1 71 ASN C    C   5.167 -18.838  -4.109 1.00 . A A . 71 ASN C    1 1 
       18 50196 1 1 71 ASN CA   C   4.159 -18.784  -5.253 1.00 . A A . 71 ASN CA   1 1 
       18 50197 1 1 71 ASN CB   C   4.863 -18.459  -6.573 1.00 . A A . 71 ASN CB   1 1 
       18 50198 1 1 71 ASN CG   C   5.969 -19.440  -6.910 1.00 . A A . 71 ASN CG   1 1 
       18 50199 1 1 71 ASN H    H   3.131 -16.949  -5.482 1.00 . A A . 71 ASN H    1 1 
       18 50200 1 1 71 ASN HA   H   3.682 -19.746  -5.340 1.00 . A A . 71 ASN HA   1 1 
       18 50201 1 1 71 ASN HB2  H   4.137 -18.479  -7.372 1.00 . A A . 71 ASN HB2  1 1 
       18 50202 1 1 71 ASN HB3  H   5.291 -17.470  -6.508 1.00 . A A . 71 ASN HB3  1 1 
       18 50203 1 1 71 ASN HD21 H   4.626 -20.837  -7.349 1.00 . A A . 71 ASN HD21 1 1 
       18 50204 1 1 71 ASN HD22 H   6.286 -21.298  -7.528 1.00 . A A . 71 ASN HD22 1 1 
       18 50205 1 1 71 ASN N    N   3.124 -17.798  -4.983 1.00 . A A . 71 ASN N    1 1 
       18 50206 1 1 71 ASN ND2  N   5.591 -20.644  -7.303 1.00 . A A . 71 ASN ND2  1 1 
       18 50207 1 1 71 ASN O    O   5.765 -19.878  -3.844 1.00 . A A . 71 ASN O    1 1 
       18 50208 1 1 71 ASN OD1  O   7.155 -19.117  -6.810 1.00 . A A . 71 ASN OD1  1 1 
       18 50209 1 1 72 LYS C    C   5.791 -18.508  -1.130 1.00 . A A . 72 LYS C    1 1 
       18 50210 1 1 72 LYS CA   C   6.269 -17.647  -2.298 1.00 . A A . 72 LYS CA   1 1 
       18 50211 1 1 72 LYS CB   C   6.441 -16.200  -1.833 1.00 . A A . 72 LYS CB   1 1 
       18 50212 1 1 72 LYS CD   C   8.593 -15.653  -3.036 1.00 . A A . 72 LYS CD   1 1 
       18 50213 1 1 72 LYS CE   C   9.257 -14.737  -4.052 1.00 . A A . 72 LYS CE   1 1 
       18 50214 1 1 72 LYS CG   C   7.124 -15.296  -2.849 1.00 . A A . 72 LYS CG   1 1 
       18 50215 1 1 72 LYS H    H   4.824 -16.919  -3.667 1.00 . A A . 72 LYS H    1 1 
       18 50216 1 1 72 LYS HA   H   7.223 -18.021  -2.637 1.00 . A A . 72 LYS HA   1 1 
       18 50217 1 1 72 LYS HB2  H   5.466 -15.788  -1.621 1.00 . A A . 72 LYS HB2  1 1 
       18 50218 1 1 72 LYS HB3  H   7.029 -16.194  -0.926 1.00 . A A . 72 LYS HB3  1 1 
       18 50219 1 1 72 LYS HD2  H   9.101 -15.551  -2.089 1.00 . A A . 72 LYS HD2  1 1 
       18 50220 1 1 72 LYS HD3  H   8.668 -16.673  -3.382 1.00 . A A . 72 LYS HD3  1 1 
       18 50221 1 1 72 LYS HE2  H   8.714 -14.804  -4.983 1.00 . A A . 72 LYS HE2  1 1 
       18 50222 1 1 72 LYS HE3  H   9.213 -13.722  -3.685 1.00 . A A . 72 LYS HE3  1 1 
       18 50223 1 1 72 LYS HG2  H   6.617 -15.391  -3.799 1.00 . A A . 72 LYS HG2  1 1 
       18 50224 1 1 72 LYS HG3  H   7.053 -14.274  -2.506 1.00 . A A . 72 LYS HG3  1 1 
       18 50225 1 1 72 LYS HZ1  H  10.755 -16.117  -4.506 1.00 . A A . 72 LYS HZ1  1 1 
       18 50226 1 1 72 LYS HZ2  H  11.250 -14.893  -3.454 1.00 . A A . 72 LYS HZ2  1 1 
       18 50227 1 1 72 LYS HZ3  H  11.055 -14.564  -5.099 1.00 . A A . 72 LYS HZ3  1 1 
       18 50228 1 1 72 LYS N    N   5.335 -17.719  -3.416 1.00 . A A . 72 LYS N    1 1 
       18 50229 1 1 72 LYS NZ   N  10.678 -15.103  -4.294 1.00 . A A . 72 LYS NZ   1 1 
       18 50230 1 1 72 LYS O    O   6.596 -18.987  -0.333 1.00 . A A . 72 LYS O    1 1 
       18 50231 1 1 73 LEU C    C   3.796 -20.972  -0.339 1.00 . A A . 73 LEU C    1 1 
       18 50232 1 1 73 LEU CA   C   3.911 -19.501   0.051 1.00 . A A . 73 LEU CA   1 1 
       18 50233 1 1 73 LEU CB   C   2.526 -18.986   0.444 1.00 . A A . 73 LEU CB   1 1 
       18 50234 1 1 73 LEU CD1  C   1.076 -17.282   1.529 1.00 . A A . 73 LEU CD1  1 1 
       18 50235 1 1 73 LEU CD2  C   3.504 -17.347   2.080 1.00 . A A . 73 LEU CD2  1 1 
       18 50236 1 1 73 LEU CG   C   2.466 -17.561   0.992 1.00 . A A . 73 LEU CG   1 1 
       18 50237 1 1 73 LEU H    H   3.883 -18.290  -1.689 1.00 . A A . 73 LEU H    1 1 
       18 50238 1 1 73 LEU HA   H   4.568 -19.420   0.905 1.00 . A A . 73 LEU HA   1 1 
       18 50239 1 1 73 LEU HB2  H   1.890 -19.037  -0.426 1.00 . A A . 73 LEU HB2  1 1 
       18 50240 1 1 73 LEU HB3  H   2.126 -19.649   1.197 1.00 . A A . 73 LEU HB3  1 1 
       18 50241 1 1 73 LEU HD11 H   0.400 -17.099   0.706 1.00 . A A . 73 LEU HD11 1 1 
       18 50242 1 1 73 LEU HD12 H   1.104 -16.415   2.171 1.00 . A A . 73 LEU HD12 1 1 
       18 50243 1 1 73 LEU HD13 H   0.731 -18.134   2.094 1.00 . A A . 73 LEU HD13 1 1 
       18 50244 1 1 73 LEU HD21 H   3.450 -16.325   2.430 1.00 . A A . 73 LEU HD21 1 1 
       18 50245 1 1 73 LEU HD22 H   4.488 -17.541   1.683 1.00 . A A . 73 LEU HD22 1 1 
       18 50246 1 1 73 LEU HD23 H   3.305 -18.019   2.901 1.00 . A A . 73 LEU HD23 1 1 
       18 50247 1 1 73 LEU HG   H   2.663 -16.861   0.190 1.00 . A A . 73 LEU HG   1 1 
       18 50248 1 1 73 LEU N    N   4.481 -18.699  -1.027 1.00 . A A . 73 LEU N    1 1 
       18 50249 1 1 73 LEU O    O   3.415 -21.806   0.484 1.00 . A A . 73 LEU O    1 1 
       18 50250 1 1 74 GLU C    C   5.077 -23.529  -1.382 1.00 . A A . 74 GLU C    1 1 
       18 50251 1 1 74 GLU CA   C   4.031 -22.659  -2.067 1.00 . A A . 74 GLU CA   1 1 
       18 50252 1 1 74 GLU CB   C   4.207 -22.715  -3.587 1.00 . A A . 74 GLU CB   1 1 
       18 50253 1 1 74 GLU CD   C   3.178 -22.301  -5.864 1.00 . A A . 74 GLU CD   1 1 
       18 50254 1 1 74 GLU CG   C   2.984 -22.244  -4.360 1.00 . A A . 74 GLU CG   1 1 
       18 50255 1 1 74 GLU H    H   4.413 -20.580  -2.201 1.00 . A A . 74 GLU H    1 1 
       18 50256 1 1 74 GLU HA   H   3.051 -23.036  -1.814 1.00 . A A . 74 GLU HA   1 1 
       18 50257 1 1 74 GLU HB2  H   5.045 -22.093  -3.865 1.00 . A A . 74 GLU HB2  1 1 
       18 50258 1 1 74 GLU HB3  H   4.417 -23.734  -3.875 1.00 . A A . 74 GLU HB3  1 1 
       18 50259 1 1 74 GLU HG2  H   2.146 -22.874  -4.098 1.00 . A A . 74 GLU HG2  1 1 
       18 50260 1 1 74 GLU HG3  H   2.765 -21.225  -4.078 1.00 . A A . 74 GLU HG3  1 1 
       18 50261 1 1 74 GLU N    N   4.112 -21.285  -1.589 1.00 . A A . 74 GLU N    1 1 
       18 50262 1 1 74 GLU O    O   4.692 -24.483  -0.674 1.00 . A A . 74 GLU O    1 1 
       18 50263 1 1 74 GLU OE1  O   3.706 -23.319  -6.363 1.00 . A A . 74 GLU OE1  1 1 
       18 50264 1 1 74 GLU OE2  O   2.807 -21.327  -6.557 1.00 . A A . 74 GLU OE2  1 1 
       18 50265 2 1  1 MET C    C  10.695  15.406   5.440 1.00 . B B .  1 MET C    1 1 
       18 50266 2 1  1 MET CA   C   9.215  15.092   5.298 1.00 . B B .  1 MET CA   1 1 
       18 50267 2 1  1 MET CB   C   8.710  14.339   6.530 1.00 . B B .  1 MET CB   1 1 
       18 50268 2 1  1 MET CE   C   4.588  14.245   5.844 1.00 . B B .  1 MET CE   1 1 
       18 50269 2 1  1 MET CG   C   7.205  14.435   6.732 1.00 . B B .  1 MET CG   1 1 
       18 50270 2 1  1 MET H1   H   7.965  14.232   3.876 1.00 . B B .  1 MET H1   1 1 
       18 50271 2 1  1 MET H2   H   9.363  13.333   4.193 1.00 . B B .  1 MET H2   1 1 
       18 50272 2 1  1 MET H3   H   9.456  14.742   3.263 1.00 . B B .  1 MET H3   1 1 
       18 50273 2 1  1 MET HA   H   8.673  16.021   5.203 1.00 . B B .  1 MET HA   1 1 
       18 50274 2 1  1 MET HB2  H   8.973  13.297   6.435 1.00 . B B .  1 MET HB2  1 1 
       18 50275 2 1  1 MET HB3  H   9.194  14.744   7.406 1.00 . B B .  1 MET HB3  1 1 
       18 50276 2 1  1 MET HE1  H   4.401  13.613   6.698 1.00 . B B .  1 MET HE1  1 1 
       18 50277 2 1  1 MET HE2  H   3.891  14.003   5.055 1.00 . B B .  1 MET HE2  1 1 
       18 50278 2 1  1 MET HE3  H   4.464  15.280   6.127 1.00 . B B .  1 MET HE3  1 1 
       18 50279 2 1  1 MET HG2  H   6.922  13.773   7.535 1.00 . B B .  1 MET HG2  1 1 
       18 50280 2 1  1 MET HG3  H   6.957  15.451   7.003 1.00 . B B .  1 MET HG3  1 1 
       18 50281 2 1  1 MET N    N   8.983  14.294   4.075 1.00 . B B .  1 MET N    1 1 
       18 50282 2 1  1 MET O    O  11.075  16.533   5.755 1.00 . B B .  1 MET O    1 1 
       18 50283 2 1  1 MET SD   S   6.262  13.985   5.261 1.00 . B B .  1 MET SD   1 1 
       18 50284 2 1  2 ALA C    C  13.547  14.551   3.877 1.00 . B B .  2 ALA C    1 1 
       18 50285 2 1  2 ALA CA   C  12.968  14.580   5.285 1.00 . B B .  2 ALA CA   1 1 
       18 50286 2 1  2 ALA CB   C  13.596  13.498   6.151 1.00 . B B .  2 ALA CB   1 1 
       18 50287 2 1  2 ALA H    H  11.168  13.520   4.979 1.00 . B B .  2 ALA H    1 1 
       18 50288 2 1  2 ALA HA   H  13.171  15.542   5.734 1.00 . B B .  2 ALA HA   1 1 
       18 50289 2 1  2 ALA HB1  H  13.218  13.580   7.159 1.00 . B B .  2 ALA HB1  1 1 
       18 50290 2 1  2 ALA HB2  H  14.669  13.621   6.160 1.00 . B B .  2 ALA HB2  1 1 
       18 50291 2 1  2 ALA HB3  H  13.349  12.525   5.750 1.00 . B B .  2 ALA HB3  1 1 
       18 50292 2 1  2 ALA N    N  11.528  14.404   5.211 1.00 . B B .  2 ALA N    1 1 
       18 50293 2 1  2 ALA O    O  12.846  14.188   2.932 1.00 . B B .  2 ALA O    1 1 
       18 50294 2 1  3 ASP C    C  15.817  13.514   2.012 1.00 . B B .  3 ASP C    1 1 
       18 50295 2 1  3 ASP CA   C  15.449  14.935   2.415 1.00 . B B .  3 ASP CA   1 1 
       18 50296 2 1  3 ASP CB   C  16.693  15.829   2.417 1.00 . B B .  3 ASP CB   1 1 
       18 50297 2 1  3 ASP CG   C  17.383  15.867   1.066 1.00 . B B .  3 ASP CG   1 1 
       18 50298 2 1  3 ASP H    H  15.324  15.215   4.515 1.00 . B B .  3 ASP H    1 1 
       18 50299 2 1  3 ASP HA   H  14.738  15.322   1.701 1.00 . B B .  3 ASP HA   1 1 
       18 50300 2 1  3 ASP HB2  H  16.402  16.835   2.680 1.00 . B B .  3 ASP HB2  1 1 
       18 50301 2 1  3 ASP HB3  H  17.396  15.460   3.150 1.00 . B B .  3 ASP HB3  1 1 
       18 50302 2 1  3 ASP N    N  14.808  14.934   3.729 1.00 . B B .  3 ASP N    1 1 
       18 50303 2 1  3 ASP O    O  15.453  13.045   0.932 1.00 . B B .  3 ASP O    1 1 
       18 50304 2 1  3 ASP OD1  O  16.765  16.340   0.087 1.00 . B B .  3 ASP OD1  1 1 
       18 50305 2 1  3 ASP OD2  O  18.551  15.428   0.974 1.00 . B B .  3 ASP OD2  1 1 
       18 50306 2 1  4 LYS C    C  16.745  10.624   3.905 1.00 . B B .  4 LYS C    1 1 
       18 50307 2 1  4 LYS CA   C  16.944  11.455   2.638 1.00 . B B .  4 LYS CA   1 1 
       18 50308 2 1  4 LYS CB   C  18.415  11.383   2.206 1.00 . B B .  4 LYS CB   1 1 
       18 50309 2 1  4 LYS CD   C  18.270  11.922  -0.258 1.00 . B B .  4 LYS CD   1 1 
       18 50310 2 1  4 LYS CE   C  19.025  12.608  -1.385 1.00 . B B .  4 LYS CE   1 1 
       18 50311 2 1  4 LYS CG   C  18.805  12.352   1.096 1.00 . B B .  4 LYS CG   1 1 
       18 50312 2 1  4 LYS H    H  16.822  13.266   3.720 1.00 . B B .  4 LYS H    1 1 
       18 50313 2 1  4 LYS HA   H  16.319  11.055   1.852 1.00 . B B .  4 LYS HA   1 1 
       18 50314 2 1  4 LYS HB2  H  19.035  11.592   3.063 1.00 . B B .  4 LYS HB2  1 1 
       18 50315 2 1  4 LYS HB3  H  18.622  10.380   1.862 1.00 . B B .  4 LYS HB3  1 1 
       18 50316 2 1  4 LYS HD2  H  18.379  10.853  -0.358 1.00 . B B .  4 LYS HD2  1 1 
       18 50317 2 1  4 LYS HD3  H  17.224  12.189  -0.324 1.00 . B B .  4 LYS HD3  1 1 
       18 50318 2 1  4 LYS HE2  H  20.073  12.357  -1.306 1.00 . B B .  4 LYS HE2  1 1 
       18 50319 2 1  4 LYS HE3  H  18.641  12.247  -2.327 1.00 . B B .  4 LYS HE3  1 1 
       18 50320 2 1  4 LYS HG2  H  18.408  13.329   1.328 1.00 . B B .  4 LYS HG2  1 1 
       18 50321 2 1  4 LYS HG3  H  19.883  12.407   1.043 1.00 . B B .  4 LYS HG3  1 1 
       18 50322 2 1  4 LYS HZ1  H  17.919  14.365  -1.616 1.00 . B B .  4 LYS HZ1  1 1 
       18 50323 2 1  4 LYS HZ2  H  19.556  14.538  -1.988 1.00 . B B .  4 LYS HZ2  1 1 
       18 50324 2 1  4 LYS HZ3  H  19.061  14.446  -0.370 1.00 . B B .  4 LYS HZ3  1 1 
       18 50325 2 1  4 LYS N    N  16.542  12.830   2.886 1.00 . B B .  4 LYS N    1 1 
       18 50326 2 1  4 LYS NZ   N  18.880  14.090  -1.338 1.00 . B B .  4 LYS NZ   1 1 
       18 50327 2 1  4 LYS O    O  17.611  10.604   4.781 1.00 . B B .  4 LYS O    1 1 
       18 50328 2 1  5 LEU C    C  16.254   7.941   5.245 1.00 . B B .  5 LEU C    1 1 
       18 50329 2 1  5 LEU CA   C  15.300   9.131   5.177 1.00 . B B .  5 LEU CA   1 1 
       18 50330 2 1  5 LEU CB   C  13.846   8.645   5.132 1.00 . B B .  5 LEU CB   1 1 
       18 50331 2 1  5 LEU CD1  C  13.437   8.111   7.566 1.00 . B B .  5 LEU CD1  1 1 
       18 50332 2 1  5 LEU CD2  C  12.153   6.923   5.785 1.00 . B B .  5 LEU CD2  1 1 
       18 50333 2 1  5 LEU CG   C  13.481   7.558   6.150 1.00 . B B .  5 LEU CG   1 1 
       18 50334 2 1  5 LEU H    H  14.936  10.031   3.295 1.00 . B B .  5 LEU H    1 1 
       18 50335 2 1  5 LEU HA   H  15.440   9.737   6.061 1.00 . B B .  5 LEU HA   1 1 
       18 50336 2 1  5 LEU HB2  H  13.201   9.492   5.302 1.00 . B B .  5 LEU HB2  1 1 
       18 50337 2 1  5 LEU HB3  H  13.650   8.260   4.144 1.00 . B B .  5 LEU HB3  1 1 
       18 50338 2 1  5 LEU HD11 H  14.368   8.611   7.786 1.00 . B B .  5 LEU HD11 1 1 
       18 50339 2 1  5 LEU HD12 H  13.294   7.296   8.264 1.00 . B B .  5 LEU HD12 1 1 
       18 50340 2 1  5 LEU HD13 H  12.619   8.810   7.658 1.00 . B B .  5 LEU HD13 1 1 
       18 50341 2 1  5 LEU HD21 H  11.750   6.413   6.646 1.00 . B B .  5 LEU HD21 1 1 
       18 50342 2 1  5 LEU HD22 H  12.305   6.212   4.987 1.00 . B B .  5 LEU HD22 1 1 
       18 50343 2 1  5 LEU HD23 H  11.464   7.686   5.461 1.00 . B B .  5 LEU HD23 1 1 
       18 50344 2 1  5 LEU HG   H  14.236   6.786   6.123 1.00 . B B .  5 LEU HG   1 1 
       18 50345 2 1  5 LEU N    N  15.597   9.962   4.013 1.00 . B B .  5 LEU N    1 1 
       18 50346 2 1  5 LEU O    O  16.584   7.337   4.224 1.00 . B B .  5 LEU O    1 1 
       18 50347 2 1  6 LYS C    C  16.867   5.179   6.564 1.00 . B B .  6 LYS C    1 1 
       18 50348 2 1  6 LYS CA   C  17.616   6.506   6.656 1.00 . B B .  6 LYS CA   1 1 
       18 50349 2 1  6 LYS CB   C  18.310   6.644   8.019 1.00 . B B .  6 LYS CB   1 1 
       18 50350 2 1  6 LYS CD   C  20.315   5.252   7.349 1.00 . B B .  6 LYS CD   1 1 
       18 50351 2 1  6 LYS CE   C  21.169   6.497   7.157 1.00 . B B .  6 LYS CE   1 1 
       18 50352 2 1  6 LYS CG   C  19.217   5.472   8.382 1.00 . B B .  6 LYS CG   1 1 
       18 50353 2 1  6 LYS H    H  16.418   8.152   7.220 1.00 . B B .  6 LYS H    1 1 
       18 50354 2 1  6 LYS HA   H  18.363   6.540   5.878 1.00 . B B .  6 LYS HA   1 1 
       18 50355 2 1  6 LYS HB2  H  18.907   7.545   8.015 1.00 . B B .  6 LYS HB2  1 1 
       18 50356 2 1  6 LYS HB3  H  17.554   6.734   8.787 1.00 . B B .  6 LYS HB3  1 1 
       18 50357 2 1  6 LYS HD2  H  20.948   4.444   7.679 1.00 . B B .  6 LYS HD2  1 1 
       18 50358 2 1  6 LYS HD3  H  19.858   4.988   6.406 1.00 . B B .  6 LYS HD3  1 1 
       18 50359 2 1  6 LYS HE2  H  20.595   7.230   6.613 1.00 . B B .  6 LYS HE2  1 1 
       18 50360 2 1  6 LYS HE3  H  21.427   6.893   8.128 1.00 . B B .  6 LYS HE3  1 1 
       18 50361 2 1  6 LYS HG2  H  19.678   5.673   9.337 1.00 . B B .  6 LYS HG2  1 1 
       18 50362 2 1  6 LYS HG3  H  18.617   4.574   8.452 1.00 . B B .  6 LYS HG3  1 1 
       18 50363 2 1  6 LYS HZ1  H  22.986   5.504   6.920 1.00 . B B .  6 LYS HZ1  1 1 
       18 50364 2 1  6 LYS HZ2  H  22.979   7.076   6.296 1.00 . B B .  6 LYS HZ2  1 1 
       18 50365 2 1  6 LYS HZ3  H  22.195   5.833   5.460 1.00 . B B .  6 LYS HZ3  1 1 
       18 50366 2 1  6 LYS N    N  16.706   7.622   6.449 1.00 . B B .  6 LYS N    1 1 
       18 50367 2 1  6 LYS NZ   N  22.418   6.207   6.405 1.00 . B B .  6 LYS NZ   1 1 
       18 50368 2 1  6 LYS O    O  15.819   5.003   7.186 1.00 . B B .  6 LYS O    1 1 
       18 50369 2 1  7 PHE C    C  17.837   1.919   5.228 1.00 . B B .  7 PHE C    1 1 
       18 50370 2 1  7 PHE CA   C  16.785   2.951   5.604 1.00 . B B .  7 PHE CA   1 1 
       18 50371 2 1  7 PHE CB   C  15.707   3.012   4.514 1.00 . B B .  7 PHE CB   1 1 
       18 50372 2 1  7 PHE CD1  C  16.907   4.243   2.674 1.00 . B B .  7 PHE CD1  1 1 
       18 50373 2 1  7 PHE CD2  C  16.137   2.028   2.238 1.00 . B B .  7 PHE CD2  1 1 
       18 50374 2 1  7 PHE CE1  C  17.416   4.323   1.392 1.00 . B B .  7 PHE CE1  1 1 
       18 50375 2 1  7 PHE CE2  C  16.645   2.103   0.956 1.00 . B B .  7 PHE CE2  1 1 
       18 50376 2 1  7 PHE CG   C  16.263   3.096   3.114 1.00 . B B .  7 PHE CG   1 1 
       18 50377 2 1  7 PHE CZ   C  17.284   3.250   0.532 1.00 . B B .  7 PHE CZ   1 1 
       18 50378 2 1  7 PHE H    H  18.233   4.457   5.296 1.00 . B B .  7 PHE H    1 1 
       18 50379 2 1  7 PHE HA   H  16.330   2.667   6.541 1.00 . B B .  7 PHE HA   1 1 
       18 50380 2 1  7 PHE HB2  H  15.097   2.124   4.573 1.00 . B B .  7 PHE HB2  1 1 
       18 50381 2 1  7 PHE HB3  H  15.085   3.881   4.680 1.00 . B B .  7 PHE HB3  1 1 
       18 50382 2 1  7 PHE HD1  H  17.011   5.081   3.347 1.00 . B B .  7 PHE HD1  1 1 
       18 50383 2 1  7 PHE HD2  H  15.638   1.127   2.566 1.00 . B B .  7 PHE HD2  1 1 
       18 50384 2 1  7 PHE HE1  H  17.917   5.222   1.062 1.00 . B B .  7 PHE HE1  1 1 
       18 50385 2 1  7 PHE HE2  H  16.539   1.265   0.285 1.00 . B B .  7 PHE HE2  1 1 
       18 50386 2 1  7 PHE HZ   H  17.680   3.307  -0.470 1.00 . B B .  7 PHE HZ   1 1 
       18 50387 2 1  7 PHE N    N  17.402   4.256   5.779 1.00 . B B .  7 PHE N    1 1 
       18 50388 2 1  7 PHE O    O  19.000   2.260   5.012 1.00 . B B .  7 PHE O    1 1 
       18 50389 2 1  8 GLU C    C  17.521  -1.572   4.194 1.00 . B B .  8 GLU C    1 1 
       18 50390 2 1  8 GLU CA   C  18.320  -0.420   4.786 1.00 . B B .  8 GLU CA   1 1 
       18 50391 2 1  8 GLU CB   C  19.110  -0.906   6.006 1.00 . B B .  8 GLU CB   1 1 
       18 50392 2 1  8 GLU CD   C  21.225  -1.459   4.741 1.00 . B B .  8 GLU CD   1 1 
       18 50393 2 1  8 GLU CG   C  20.152  -1.966   5.681 1.00 . B B .  8 GLU CG   1 1 
       18 50394 2 1  8 GLU H    H  16.487   0.458   5.356 1.00 . B B .  8 GLU H    1 1 
       18 50395 2 1  8 GLU HA   H  19.008  -0.048   4.042 1.00 . B B .  8 GLU HA   1 1 
       18 50396 2 1  8 GLU HB2  H  19.614  -0.063   6.454 1.00 . B B .  8 GLU HB2  1 1 
       18 50397 2 1  8 GLU HB3  H  18.419  -1.322   6.724 1.00 . B B .  8 GLU HB3  1 1 
       18 50398 2 1  8 GLU HG2  H  20.621  -2.285   6.600 1.00 . B B .  8 GLU HG2  1 1 
       18 50399 2 1  8 GLU HG3  H  19.657  -2.808   5.218 1.00 . B B .  8 GLU HG3  1 1 
       18 50400 2 1  8 GLU N    N  17.423   0.664   5.154 1.00 . B B .  8 GLU N    1 1 
       18 50401 2 1  8 GLU O    O  16.599  -2.085   4.829 1.00 . B B .  8 GLU O    1 1 
       18 50402 2 1  8 GLU OE1  O  22.243  -0.928   5.225 1.00 . B B .  8 GLU OE1  1 1 
       18 50403 2 1  8 GLU OE2  O  21.057  -1.588   3.512 1.00 . B B .  8 GLU OE2  1 1 
       18 50404 2 1  9 ILE C    C  17.668  -4.376   2.858 1.00 . B B .  9 ILE C    1 1 
       18 50405 2 1  9 ILE CA   C  17.161  -3.050   2.313 1.00 . B B .  9 ILE CA   1 1 
       18 50406 2 1  9 ILE CB   C  17.336  -3.021   0.777 1.00 . B B .  9 ILE CB   1 1 
       18 50407 2 1  9 ILE CD1  C  17.103  -1.523  -1.275 1.00 . B B .  9 ILE CD1  1 1 
       18 50408 2 1  9 ILE CG1  C  16.946  -1.645   0.225 1.00 . B B .  9 ILE CG1  1 1 
       18 50409 2 1  9 ILE CG2  C  16.499  -4.121   0.126 1.00 . B B .  9 ILE CG2  1 1 
       18 50410 2 1  9 ILE H    H  18.576  -1.490   2.500 1.00 . B B .  9 ILE H    1 1 
       18 50411 2 1  9 ILE HA   H  16.108  -2.962   2.539 1.00 . B B .  9 ILE HA   1 1 
       18 50412 2 1  9 ILE HB   H  18.374  -3.212   0.551 1.00 . B B .  9 ILE HB   1 1 
       18 50413 2 1  9 ILE HD11 H  18.115  -1.781  -1.552 1.00 . B B .  9 ILE HD11 1 1 
       18 50414 2 1  9 ILE HD12 H  16.896  -0.507  -1.578 1.00 . B B .  9 ILE HD12 1 1 
       18 50415 2 1  9 ILE HD13 H  16.414  -2.193  -1.764 1.00 . B B .  9 ILE HD13 1 1 
       18 50416 2 1  9 ILE HG12 H  15.912  -1.448   0.465 1.00 . B B .  9 ILE HG12 1 1 
       18 50417 2 1  9 ILE HG13 H  17.567  -0.890   0.685 1.00 . B B .  9 ILE HG13 1 1 
       18 50418 2 1  9 ILE HG21 H  16.799  -5.083   0.517 1.00 . B B .  9 ILE HG21 1 1 
       18 50419 2 1  9 ILE HG22 H  16.650  -4.105  -0.944 1.00 . B B .  9 ILE HG22 1 1 
       18 50420 2 1  9 ILE HG23 H  15.454  -3.955   0.344 1.00 . B B .  9 ILE HG23 1 1 
       18 50421 2 1  9 ILE N    N  17.851  -1.953   2.969 1.00 . B B .  9 ILE N    1 1 
       18 50422 2 1  9 ILE O    O  18.810  -4.768   2.613 1.00 . B B .  9 ILE O    1 1 
       18 50423 2 1 10 ILE C    C  17.057  -7.445   3.186 1.00 . B B . 10 ILE C    1 1 
       18 50424 2 1 10 ILE CA   C  17.160  -6.325   4.210 1.00 . B B . 10 ILE CA   1 1 
       18 50425 2 1 10 ILE CB   C  16.238  -6.642   5.406 1.00 . B B . 10 ILE CB   1 1 
       18 50426 2 1 10 ILE CD1  C  17.535  -5.197   7.064 1.00 . B B . 10 ILE CD1  1 1 
       18 50427 2 1 10 ILE CG1  C  16.206  -5.464   6.385 1.00 . B B . 10 ILE CG1  1 1 
       18 50428 2 1 10 ILE CG2  C  16.685  -7.917   6.112 1.00 . B B . 10 ILE CG2  1 1 
       18 50429 2 1 10 ILE H    H  15.918  -4.680   3.760 1.00 . B B . 10 ILE H    1 1 
       18 50430 2 1 10 ILE HA   H  18.178  -6.266   4.567 1.00 . B B . 10 ILE HA   1 1 
       18 50431 2 1 10 ILE HB   H  15.242  -6.806   5.022 1.00 . B B . 10 ILE HB   1 1 
       18 50432 2 1 10 ILE HD11 H  18.307  -5.091   6.317 1.00 . B B . 10 ILE HD11 1 1 
       18 50433 2 1 10 ILE HD12 H  17.778  -6.022   7.718 1.00 . B B . 10 ILE HD12 1 1 
       18 50434 2 1 10 ILE HD13 H  17.467  -4.287   7.643 1.00 . B B . 10 ILE HD13 1 1 
       18 50435 2 1 10 ILE HG12 H  15.921  -4.567   5.853 1.00 . B B . 10 ILE HG12 1 1 
       18 50436 2 1 10 ILE HG13 H  15.475  -5.665   7.153 1.00 . B B . 10 ILE HG13 1 1 
       18 50437 2 1 10 ILE HG21 H  17.749  -7.875   6.293 1.00 . B B . 10 ILE HG21 1 1 
       18 50438 2 1 10 ILE HG22 H  16.458  -8.773   5.493 1.00 . B B . 10 ILE HG22 1 1 
       18 50439 2 1 10 ILE HG23 H  16.163  -8.007   7.054 1.00 . B B . 10 ILE HG23 1 1 
       18 50440 2 1 10 ILE N    N  16.815  -5.049   3.610 1.00 . B B . 10 ILE N    1 1 
       18 50441 2 1 10 ILE O    O  18.001  -8.210   2.996 1.00 . B B . 10 ILE O    1 1 
       18 50442 2 1 11 GLU C    C  14.584  -8.131   0.562 1.00 . B B . 11 GLU C    1 1 
       18 50443 2 1 11 GLU CA   C  15.690  -8.554   1.520 1.00 . B B . 11 GLU CA   1 1 
       18 50444 2 1 11 GLU CB   C  15.318  -9.869   2.209 1.00 . B B . 11 GLU CB   1 1 
       18 50445 2 1 11 GLU CD   C  14.848 -12.340   1.974 1.00 . B B . 11 GLU CD   1 1 
       18 50446 2 1 11 GLU CG   C  15.314 -11.073   1.284 1.00 . B B . 11 GLU CG   1 1 
       18 50447 2 1 11 GLU H    H  15.211  -6.858   2.688 1.00 . B B . 11 GLU H    1 1 
       18 50448 2 1 11 GLU HA   H  16.604  -8.690   0.964 1.00 . B B . 11 GLU HA   1 1 
       18 50449 2 1 11 GLU HB2  H  16.026 -10.058   3.001 1.00 . B B . 11 GLU HB2  1 1 
       18 50450 2 1 11 GLU HB3  H  14.332  -9.768   2.638 1.00 . B B . 11 GLU HB3  1 1 
       18 50451 2 1 11 GLU HG2  H  14.655 -10.871   0.455 1.00 . B B . 11 GLU HG2  1 1 
       18 50452 2 1 11 GLU HG3  H  16.317 -11.230   0.915 1.00 . B B . 11 GLU HG3  1 1 
       18 50453 2 1 11 GLU N    N  15.916  -7.520   2.516 1.00 . B B . 11 GLU N    1 1 
       18 50454 2 1 11 GLU O    O  13.502  -7.719   0.991 1.00 . B B . 11 GLU O    1 1 
       18 50455 2 1 11 GLU OE1  O  15.046 -12.474   3.203 1.00 . B B . 11 GLU OE1  1 1 
       18 50456 2 1 11 GLU OE2  O  14.278 -13.215   1.288 1.00 . B B . 11 GLU OE2  1 1 
       18 50457 2 1 12 GLU C    C  12.820  -8.916  -1.822 1.00 . B B . 12 GLU C    1 1 
       18 50458 2 1 12 GLU CA   C  13.896  -7.840  -1.747 1.00 . B B . 12 GLU CA   1 1 
       18 50459 2 1 12 GLU CB   C  14.574  -7.682  -3.109 1.00 . B B . 12 GLU CB   1 1 
       18 50460 2 1 12 GLU CD   C  17.088  -7.884  -2.910 1.00 . B B . 12 GLU CD   1 1 
       18 50461 2 1 12 GLU CG   C  15.906  -6.946  -3.056 1.00 . B B . 12 GLU CG   1 1 
       18 50462 2 1 12 GLU H    H  15.770  -8.495  -1.008 1.00 . B B . 12 GLU H    1 1 
       18 50463 2 1 12 GLU HA   H  13.442  -6.902  -1.463 1.00 . B B . 12 GLU HA   1 1 
       18 50464 2 1 12 GLU HB2  H  14.746  -8.663  -3.525 1.00 . B B . 12 GLU HB2  1 1 
       18 50465 2 1 12 GLU HB3  H  13.911  -7.134  -3.764 1.00 . B B . 12 GLU HB3  1 1 
       18 50466 2 1 12 GLU HG2  H  16.027  -6.382  -3.968 1.00 . B B . 12 GLU HG2  1 1 
       18 50467 2 1 12 GLU HG3  H  15.895  -6.269  -2.213 1.00 . B B . 12 GLU HG3  1 1 
       18 50468 2 1 12 GLU N    N  14.869  -8.198  -0.727 1.00 . B B . 12 GLU N    1 1 
       18 50469 2 1 12 GLU O    O  13.107 -10.101  -1.631 1.00 . B B . 12 GLU O    1 1 
       18 50470 2 1 12 GLU OE1  O  17.327  -8.376  -1.788 1.00 . B B . 12 GLU OE1  1 1 
       18 50471 2 1 12 GLU OE2  O  17.779  -8.139  -3.922 1.00 . B B . 12 GLU OE2  1 1 
       18 50472 2 1 13 LEU C    C   9.949  -9.596  -3.577 1.00 . B B . 13 LEU C    1 1 
       18 50473 2 1 13 LEU CA   C  10.500  -9.480  -2.162 1.00 . B B . 13 LEU CA   1 1 
       18 50474 2 1 13 LEU CB   C   9.380  -9.101  -1.185 1.00 . B B . 13 LEU CB   1 1 
       18 50475 2 1 13 LEU CD1  C   8.659  -8.385   1.111 1.00 . B B . 13 LEU CD1  1 1 
       18 50476 2 1 13 LEU CD2  C  10.399 -10.157   0.851 1.00 . B B . 13 LEU CD2  1 1 
       18 50477 2 1 13 LEU CG   C   9.823  -8.879   0.265 1.00 . B B . 13 LEU CG   1 1 
       18 50478 2 1 13 LEU H    H  11.402  -7.566  -2.255 1.00 . B B . 13 LEU H    1 1 
       18 50479 2 1 13 LEU HA   H  10.898 -10.441  -1.874 1.00 . B B . 13 LEU HA   1 1 
       18 50480 2 1 13 LEU HB2  H   8.918  -8.189  -1.539 1.00 . B B . 13 LEU HB2  1 1 
       18 50481 2 1 13 LEU HB3  H   8.640  -9.887  -1.196 1.00 . B B . 13 LEU HB3  1 1 
       18 50482 2 1 13 LEU HD11 H   8.953  -8.364   2.149 1.00 . B B . 13 LEU HD11 1 1 
       18 50483 2 1 13 LEU HD12 H   7.817  -9.048   0.988 1.00 . B B . 13 LEU HD12 1 1 
       18 50484 2 1 13 LEU HD13 H   8.382  -7.389   0.797 1.00 . B B . 13 LEU HD13 1 1 
       18 50485 2 1 13 LEU HD21 H  10.605 -10.010   1.901 1.00 . B B . 13 LEU HD21 1 1 
       18 50486 2 1 13 LEU HD22 H  11.314 -10.409   0.336 1.00 . B B . 13 LEU HD22 1 1 
       18 50487 2 1 13 LEU HD23 H   9.686 -10.959   0.734 1.00 . B B . 13 LEU HD23 1 1 
       18 50488 2 1 13 LEU HG   H  10.596  -8.122   0.288 1.00 . B B . 13 LEU HG   1 1 
       18 50489 2 1 13 LEU N    N  11.585  -8.518  -2.091 1.00 . B B . 13 LEU N    1 1 
       18 50490 2 1 13 LEU O    O  10.191 -10.591  -4.262 1.00 . B B . 13 LEU O    1 1 
       18 50491 2 1 14 ILE C    C   8.863  -7.312  -6.127 1.00 . B B . 14 ILE C    1 1 
       18 50492 2 1 14 ILE CA   C   8.618  -8.604  -5.352 1.00 . B B . 14 ILE CA   1 1 
       18 50493 2 1 14 ILE CB   C   7.086  -8.800  -5.255 1.00 . B B . 14 ILE CB   1 1 
       18 50494 2 1 14 ILE CD1  C   7.154 -11.318  -4.797 1.00 . B B . 14 ILE CD1  1 1 
       18 50495 2 1 14 ILE CG1  C   6.731  -9.950  -4.308 1.00 . B B . 14 ILE CG1  1 1 
       18 50496 2 1 14 ILE CG2  C   6.491  -9.056  -6.633 1.00 . B B . 14 ILE CG2  1 1 
       18 50497 2 1 14 ILE H    H   9.125  -7.771  -3.466 1.00 . B B . 14 ILE H    1 1 
       18 50498 2 1 14 ILE HA   H   9.032  -9.433  -5.904 1.00 . B B . 14 ILE HA   1 1 
       18 50499 2 1 14 ILE HB   H   6.657  -7.885  -4.873 1.00 . B B . 14 ILE HB   1 1 
       18 50500 2 1 14 ILE HD11 H   6.931 -11.407  -5.849 1.00 . B B . 14 ILE HD11 1 1 
       18 50501 2 1 14 ILE HD12 H   6.612 -12.076  -4.250 1.00 . B B . 14 ILE HD12 1 1 
       18 50502 2 1 14 ILE HD13 H   8.213 -11.446  -4.639 1.00 . B B . 14 ILE HD13 1 1 
       18 50503 2 1 14 ILE HG12 H   7.216  -9.782  -3.363 1.00 . B B . 14 ILE HG12 1 1 
       18 50504 2 1 14 ILE HG13 H   5.661  -9.966  -4.159 1.00 . B B . 14 ILE HG13 1 1 
       18 50505 2 1 14 ILE HG21 H   6.779  -8.260  -7.305 1.00 . B B . 14 ILE HG21 1 1 
       18 50506 2 1 14 ILE HG22 H   5.415  -9.095  -6.559 1.00 . B B . 14 ILE HG22 1 1 
       18 50507 2 1 14 ILE HG23 H   6.860  -9.997  -7.011 1.00 . B B . 14 ILE HG23 1 1 
       18 50508 2 1 14 ILE N    N   9.230  -8.573  -4.028 1.00 . B B . 14 ILE N    1 1 
       18 50509 2 1 14 ILE O    O   8.813  -6.217  -5.570 1.00 . B B . 14 ILE O    1 1 
       18 50510 2 1 15 VAL C    C   8.293  -6.432  -9.441 1.00 . B B . 15 VAL C    1 1 
       18 50511 2 1 15 VAL CA   C   9.309  -6.322  -8.302 1.00 . B B . 15 VAL CA   1 1 
       18 50512 2 1 15 VAL CB   C  10.759  -6.255  -8.852 1.00 . B B . 15 VAL CB   1 1 
       18 50513 2 1 15 VAL CG1  C  11.165  -7.568  -9.508 1.00 . B B . 15 VAL CG1  1 1 
       18 50514 2 1 15 VAL CG2  C  10.922  -5.091  -9.825 1.00 . B B . 15 VAL CG2  1 1 
       18 50515 2 1 15 VAL H    H   9.164  -8.363  -7.787 1.00 . B B . 15 VAL H    1 1 
       18 50516 2 1 15 VAL HA   H   9.108  -5.422  -7.735 1.00 . B B . 15 VAL HA   1 1 
       18 50517 2 1 15 VAL HB   H  11.421  -6.085  -8.017 1.00 . B B . 15 VAL HB   1 1 
       18 50518 2 1 15 VAL HG11 H  10.490  -7.787 -10.321 1.00 . B B . 15 VAL HG11 1 1 
       18 50519 2 1 15 VAL HG12 H  11.120  -8.362  -8.779 1.00 . B B . 15 VAL HG12 1 1 
       18 50520 2 1 15 VAL HG13 H  12.174  -7.485  -9.888 1.00 . B B . 15 VAL HG13 1 1 
       18 50521 2 1 15 VAL HG21 H  10.888  -4.158  -9.282 1.00 . B B . 15 VAL HG21 1 1 
       18 50522 2 1 15 VAL HG22 H  10.122  -5.113 -10.550 1.00 . B B . 15 VAL HG22 1 1 
       18 50523 2 1 15 VAL HG23 H  11.871  -5.175 -10.336 1.00 . B B . 15 VAL HG23 1 1 
       18 50524 2 1 15 VAL N    N   9.113  -7.457  -7.415 1.00 . B B . 15 VAL N    1 1 
       18 50525 2 1 15 VAL O    O   8.220  -7.463 -10.113 1.00 . B B . 15 VAL O    1 1 
       18 50526 2 1 16 LEU C    C   6.924  -4.819 -11.978 1.00 . B B . 16 LEU C    1 1 
       18 50527 2 1 16 LEU CA   C   6.452  -5.457 -10.671 1.00 . B B . 16 LEU CA   1 1 
       18 50528 2 1 16 LEU CB   C   5.173  -4.771 -10.169 1.00 . B B . 16 LEU CB   1 1 
       18 50529 2 1 16 LEU CD1  C   3.526  -4.375  -8.314 1.00 . B B . 16 LEU CD1  1 1 
       18 50530 2 1 16 LEU CD2  C   4.337  -6.690  -8.772 1.00 . B B . 16 LEU CD2  1 1 
       18 50531 2 1 16 LEU CG   C   4.705  -5.215  -8.776 1.00 . B B . 16 LEU CG   1 1 
       18 50532 2 1 16 LEU H    H   7.564  -4.598  -9.076 1.00 . B B . 16 LEU H    1 1 
       18 50533 2 1 16 LEU HA   H   6.234  -6.497 -10.859 1.00 . B B . 16 LEU HA   1 1 
       18 50534 2 1 16 LEU HB2  H   5.346  -3.706 -10.147 1.00 . B B . 16 LEU HB2  1 1 
       18 50535 2 1 16 LEU HB3  H   4.376  -4.974 -10.872 1.00 . B B . 16 LEU HB3  1 1 
       18 50536 2 1 16 LEU HD11 H   3.775  -3.327  -8.399 1.00 . B B . 16 LEU HD11 1 1 
       18 50537 2 1 16 LEU HD12 H   3.300  -4.608  -7.285 1.00 . B B . 16 LEU HD12 1 1 
       18 50538 2 1 16 LEU HD13 H   2.667  -4.592  -8.930 1.00 . B B . 16 LEU HD13 1 1 
       18 50539 2 1 16 LEU HD21 H   4.089  -6.995  -7.766 1.00 . B B . 16 LEU HD21 1 1 
       18 50540 2 1 16 LEU HD22 H   5.172  -7.274  -9.129 1.00 . B B . 16 LEU HD22 1 1 
       18 50541 2 1 16 LEU HD23 H   3.483  -6.851  -9.414 1.00 . B B . 16 LEU HD23 1 1 
       18 50542 2 1 16 LEU HG   H   5.511  -5.069  -8.072 1.00 . B B . 16 LEU HG   1 1 
       18 50543 2 1 16 LEU N    N   7.477  -5.403  -9.635 1.00 . B B . 16 LEU N    1 1 
       18 50544 2 1 16 LEU O    O   7.381  -5.521 -12.877 1.00 . B B . 16 LEU O    1 1 
       18 50545 2 1 17 SER C    C   7.078  -1.241 -12.981 1.00 . B B . 17 SER C    1 1 
       18 50546 2 1 17 SER CA   C   7.249  -2.735 -13.243 1.00 . B B . 17 SER CA   1 1 
       18 50547 2 1 17 SER CB   C   6.409  -3.142 -14.469 1.00 . B B . 17 SER CB   1 1 
       18 50548 2 1 17 SER H    H   6.523  -2.990 -11.275 1.00 . B B . 17 SER H    1 1 
       18 50549 2 1 17 SER HA   H   8.290  -2.942 -13.439 1.00 . B B . 17 SER HA   1 1 
       18 50550 2 1 17 SER HB2  H   5.394  -3.339 -14.158 1.00 . B B . 17 SER HB2  1 1 
       18 50551 2 1 17 SER HB3  H   6.414  -2.337 -15.189 1.00 . B B . 17 SER HB3  1 1 
       18 50552 2 1 17 SER HG   H   7.094  -4.980 -14.404 1.00 . B B . 17 SER HG   1 1 
       18 50553 2 1 17 SER N    N   6.852  -3.490 -12.052 1.00 . B B . 17 SER N    1 1 
       18 50554 2 1 17 SER O    O   6.874  -0.833 -11.833 1.00 . B B . 17 SER O    1 1 
       18 50555 2 1 17 SER OG   O   6.930  -4.309 -15.085 1.00 . B B . 17 SER OG   1 1 
       18 50556 2 1 18 GLU C    C   5.667   1.436 -14.490 1.00 . B B . 18 GLU C    1 1 
       18 50557 2 1 18 GLU CA   C   7.008   1.003 -13.911 1.00 . B B . 18 GLU CA   1 1 
       18 50558 2 1 18 GLU CB   C   8.139   1.745 -14.628 1.00 . B B . 18 GLU CB   1 1 
       18 50559 2 1 18 GLU CD   C  10.245   0.353 -14.835 1.00 . B B . 18 GLU CD   1 1 
       18 50560 2 1 18 GLU CG   C   9.524   1.448 -14.074 1.00 . B B . 18 GLU CG   1 1 
       18 50561 2 1 18 GLU H    H   7.352  -0.822 -14.914 1.00 . B B . 18 GLU H    1 1 
       18 50562 2 1 18 GLU HA   H   7.031   1.252 -12.861 1.00 . B B . 18 GLU HA   1 1 
       18 50563 2 1 18 GLU HB2  H   8.126   1.473 -15.671 1.00 . B B . 18 GLU HB2  1 1 
       18 50564 2 1 18 GLU HB3  H   7.964   2.806 -14.541 1.00 . B B . 18 GLU HB3  1 1 
       18 50565 2 1 18 GLU HG2  H  10.119   2.348 -14.127 1.00 . B B . 18 GLU HG2  1 1 
       18 50566 2 1 18 GLU HG3  H   9.426   1.143 -13.044 1.00 . B B . 18 GLU HG3  1 1 
       18 50567 2 1 18 GLU N    N   7.168  -0.437 -14.033 1.00 . B B . 18 GLU N    1 1 
       18 50568 2 1 18 GLU O    O   5.156   0.821 -15.427 1.00 . B B . 18 GLU O    1 1 
       18 50569 2 1 18 GLU OE1  O  10.100  -0.833 -14.470 1.00 . B B . 18 GLU OE1  1 1 
       18 50570 2 1 18 GLU OE2  O  10.971   0.672 -15.800 1.00 . B B . 18 GLU OE2  1 1 
       18 50571 2 1 19 ASN C    C   4.055   3.964 -15.547 1.00 . B B . 19 ASN C    1 1 
       18 50572 2 1 19 ASN CA   C   3.816   3.008 -14.381 1.00 . B B . 19 ASN CA   1 1 
       18 50573 2 1 19 ASN CB   C   3.086   3.743 -13.255 1.00 . B B . 19 ASN CB   1 1 
       18 50574 2 1 19 ASN CG   C   2.551   2.824 -12.172 1.00 . B B . 19 ASN CG   1 1 
       18 50575 2 1 19 ASN H    H   5.529   2.894 -13.137 1.00 . B B . 19 ASN H    1 1 
       18 50576 2 1 19 ASN HA   H   3.210   2.185 -14.724 1.00 . B B . 19 ASN HA   1 1 
       18 50577 2 1 19 ASN HB2  H   3.766   4.445 -12.799 1.00 . B B . 19 ASN HB2  1 1 
       18 50578 2 1 19 ASN HB3  H   2.256   4.282 -13.680 1.00 . B B . 19 ASN HB3  1 1 
       18 50579 2 1 19 ASN HD21 H   2.140   1.409 -13.505 1.00 . B B . 19 ASN HD21 1 1 
       18 50580 2 1 19 ASN HD22 H   1.735   1.031 -11.861 1.00 . B B . 19 ASN HD22 1 1 
       18 50581 2 1 19 ASN N    N   5.090   2.477 -13.910 1.00 . B B . 19 ASN N    1 1 
       18 50582 2 1 19 ASN ND2  N   2.102   1.638 -12.555 1.00 . B B . 19 ASN ND2  1 1 
       18 50583 2 1 19 ASN O    O   5.168   4.045 -16.069 1.00 . B B . 19 ASN O    1 1 
       18 50584 2 1 19 ASN OD1  O   2.538   3.185 -10.996 1.00 . B B . 19 ASN OD1  1 1 
       18 50585 2 1 20 ALA C    C   4.072   6.815 -16.643 1.00 . B B . 20 ALA C    1 1 
       18 50586 2 1 20 ALA CA   C   3.159   5.661 -17.036 1.00 . B B . 20 ALA CA   1 1 
       18 50587 2 1 20 ALA CB   C   1.797   6.189 -17.458 1.00 . B B . 20 ALA CB   1 1 
       18 50588 2 1 20 ALA H    H   2.170   4.655 -15.453 1.00 . B B . 20 ALA H    1 1 
       18 50589 2 1 20 ALA HA   H   3.593   5.135 -17.872 1.00 . B B . 20 ALA HA   1 1 
       18 50590 2 1 20 ALA HB1  H   1.908   6.815 -18.331 1.00 . B B . 20 ALA HB1  1 1 
       18 50591 2 1 20 ALA HB2  H   1.371   6.770 -16.653 1.00 . B B . 20 ALA HB2  1 1 
       18 50592 2 1 20 ALA HB3  H   1.145   5.362 -17.690 1.00 . B B . 20 ALA HB3  1 1 
       18 50593 2 1 20 ALA N    N   3.028   4.719 -15.931 1.00 . B B . 20 ALA N    1 1 
       18 50594 2 1 20 ALA O    O   4.668   7.474 -17.491 1.00 . B B . 20 ALA O    1 1 
       18 50595 2 1 21 LYS C    C   6.407   7.584 -14.505 1.00 . B B . 21 LYS C    1 1 
       18 50596 2 1 21 LYS CA   C   5.011   8.106 -14.809 1.00 . B B . 21 LYS CA   1 1 
       18 50597 2 1 21 LYS CB   C   4.394   8.642 -13.525 1.00 . B B . 21 LYS CB   1 1 
       18 50598 2 1 21 LYS CD   C   2.302   9.256 -12.300 1.00 . B B . 21 LYS CD   1 1 
       18 50599 2 1 21 LYS CE   C   0.826   9.590 -12.423 1.00 . B B . 21 LYS CE   1 1 
       18 50600 2 1 21 LYS CG   C   2.919   8.964 -13.654 1.00 . B B . 21 LYS CG   1 1 
       18 50601 2 1 21 LYS H    H   3.664   6.483 -14.723 1.00 . B B . 21 LYS H    1 1 
       18 50602 2 1 21 LYS HA   H   5.072   8.898 -15.540 1.00 . B B . 21 LYS HA   1 1 
       18 50603 2 1 21 LYS HB2  H   4.517   7.905 -12.748 1.00 . B B . 21 LYS HB2  1 1 
       18 50604 2 1 21 LYS HB3  H   4.914   9.544 -13.239 1.00 . B B . 21 LYS HB3  1 1 
       18 50605 2 1 21 LYS HD2  H   2.412   8.385 -11.671 1.00 . B B . 21 LYS HD2  1 1 
       18 50606 2 1 21 LYS HD3  H   2.820  10.093 -11.852 1.00 . B B . 21 LYS HD3  1 1 
       18 50607 2 1 21 LYS HE2  H   0.581   9.704 -13.471 1.00 . B B . 21 LYS HE2  1 1 
       18 50608 2 1 21 LYS HE3  H   0.249   8.776 -12.009 1.00 . B B . 21 LYS HE3  1 1 
       18 50609 2 1 21 LYS HG2  H   2.801   9.830 -14.286 1.00 . B B . 21 LYS HG2  1 1 
       18 50610 2 1 21 LYS HG3  H   2.414   8.118 -14.097 1.00 . B B . 21 LYS HG3  1 1 
       18 50611 2 1 21 LYS HZ1  H   0.604  11.664 -12.333 1.00 . B B . 21 LYS HZ1  1 1 
       18 50612 2 1 21 LYS HZ2  H   1.104  10.964 -10.879 1.00 . B B . 21 LYS HZ2  1 1 
       18 50613 2 1 21 LYS HZ3  H  -0.502  10.815 -11.379 1.00 . B B . 21 LYS HZ3  1 1 
       18 50614 2 1 21 LYS N    N   4.176   7.041 -15.343 1.00 . B B . 21 LYS N    1 1 
       18 50615 2 1 21 LYS NZ   N   0.483  10.843 -11.705 1.00 . B B . 21 LYS NZ   1 1 
       18 50616 2 1 21 LYS O    O   7.263   8.315 -14.017 1.00 . B B . 21 LYS O    1 1 
       18 50617 2 1 22 GLY C    C   7.995   5.185 -13.098 1.00 . B B . 22 GLY C    1 1 
       18 50618 2 1 22 GLY CA   C   7.910   5.707 -14.516 1.00 . B B . 22 GLY CA   1 1 
       18 50619 2 1 22 GLY H    H   5.913   5.773 -15.197 1.00 . B B . 22 GLY H    1 1 
       18 50620 2 1 22 GLY HA2  H   8.066   4.889 -15.202 1.00 . B B . 22 GLY HA2  1 1 
       18 50621 2 1 22 GLY HA3  H   8.685   6.445 -14.665 1.00 . B B . 22 GLY HA3  1 1 
       18 50622 2 1 22 GLY N    N   6.625   6.308 -14.786 1.00 . B B . 22 GLY N    1 1 
       18 50623 2 1 22 GLY O    O   9.049   4.729 -12.664 1.00 . B B . 22 GLY O    1 1 
       18 50624 2 1 23 TRP C    C   7.090   3.300 -10.918 1.00 . B B . 23 TRP C    1 1 
       18 50625 2 1 23 TRP CA   C   6.816   4.796 -10.995 1.00 . B B . 23 TRP CA   1 1 
       18 50626 2 1 23 TRP CB   C   5.450   5.077 -10.354 1.00 . B B . 23 TRP CB   1 1 
       18 50627 2 1 23 TRP CD1  C   5.862   7.625 -10.441 1.00 . B B . 23 TRP CD1  1 1 
       18 50628 2 1 23 TRP CD2  C   4.127   6.994  -9.176 1.00 . B B . 23 TRP CD2  1 1 
       18 50629 2 1 23 TRP CE2  C   4.226   8.395  -9.126 1.00 . B B . 23 TRP CE2  1 1 
       18 50630 2 1 23 TRP CE3  C   3.109   6.364  -8.452 1.00 . B B . 23 TRP CE3  1 1 
       18 50631 2 1 23 TRP CG   C   5.170   6.518 -10.034 1.00 . B B . 23 TRP CG   1 1 
       18 50632 2 1 23 TRP CH2  C   2.363   8.534  -7.679 1.00 . B B . 23 TRP CH2  1 1 
       18 50633 2 1 23 TRP CZ2  C   3.347   9.177  -8.380 1.00 . B B . 23 TRP CZ2  1 1 
       18 50634 2 1 23 TRP CZ3  C   2.240   7.141  -7.710 1.00 . B B . 23 TRP CZ3  1 1 
       18 50635 2 1 23 TRP H    H   6.082   5.666 -12.777 1.00 . B B . 23 TRP H    1 1 
       18 50636 2 1 23 TRP HA   H   7.578   5.319 -10.435 1.00 . B B . 23 TRP HA   1 1 
       18 50637 2 1 23 TRP HB2  H   4.677   4.742 -11.023 1.00 . B B . 23 TRP HB2  1 1 
       18 50638 2 1 23 TRP HB3  H   5.380   4.516  -9.433 1.00 . B B . 23 TRP HB3  1 1 
       18 50639 2 1 23 TRP HD1  H   6.713   7.599 -11.101 1.00 . B B . 23 TRP HD1  1 1 
       18 50640 2 1 23 TRP HE1  H   5.595   9.685 -10.067 1.00 . B B . 23 TRP HE1  1 1 
       18 50641 2 1 23 TRP HE3  H   2.997   5.289  -8.464 1.00 . B B . 23 TRP HE3  1 1 
       18 50642 2 1 23 TRP HH2  H   1.661   9.100  -7.087 1.00 . B B . 23 TRP HH2  1 1 
       18 50643 2 1 23 TRP HZ2  H   3.428  10.254  -8.348 1.00 . B B . 23 TRP HZ2  1 1 
       18 50644 2 1 23 TRP HZ3  H   1.449   6.670  -7.144 1.00 . B B . 23 TRP HZ3  1 1 
       18 50645 2 1 23 TRP N    N   6.877   5.268 -12.375 1.00 . B B . 23 TRP N    1 1 
       18 50646 2 1 23 TRP NE1  N   5.288   8.760  -9.913 1.00 . B B . 23 TRP NE1  1 1 
       18 50647 2 1 23 TRP O    O   6.250   2.486 -11.301 1.00 . B B . 23 TRP O    1 1 
       18 50648 2 1 24 ARG C    C   8.112   1.017  -8.975 1.00 . B B . 24 ARG C    1 1 
       18 50649 2 1 24 ARG CA   C   8.662   1.566 -10.285 1.00 . B B . 24 ARG CA   1 1 
       18 50650 2 1 24 ARG CB   C  10.193   1.448 -10.332 1.00 . B B . 24 ARG CB   1 1 
       18 50651 2 1 24 ARG CD   C  10.197  -1.053 -10.735 1.00 . B B . 24 ARG CD   1 1 
       18 50652 2 1 24 ARG CG   C  10.738   0.095  -9.896 1.00 . B B . 24 ARG CG   1 1 
       18 50653 2 1 24 ARG CZ   C  12.204  -1.747 -12.000 1.00 . B B . 24 ARG CZ   1 1 
       18 50654 2 1 24 ARG H    H   8.903   3.661 -10.180 1.00 . B B . 24 ARG H    1 1 
       18 50655 2 1 24 ARG HA   H   8.237   1.005 -11.105 1.00 . B B . 24 ARG HA   1 1 
       18 50656 2 1 24 ARG HB2  H  10.522   1.631 -11.343 1.00 . B B . 24 ARG HB2  1 1 
       18 50657 2 1 24 ARG HB3  H  10.616   2.204  -9.687 1.00 . B B . 24 ARG HB3  1 1 
       18 50658 2 1 24 ARG HD2  H  10.238  -1.957 -10.148 1.00 . B B . 24 ARG HD2  1 1 
       18 50659 2 1 24 ARG HD3  H   9.170  -0.840 -10.994 1.00 . B B . 24 ARG HD3  1 1 
       18 50660 2 1 24 ARG HE   H  10.521  -1.023 -12.820 1.00 . B B . 24 ARG HE   1 1 
       18 50661 2 1 24 ARG HG2  H  11.814   0.109  -9.988 1.00 . B B . 24 ARG HG2  1 1 
       18 50662 2 1 24 ARG HG3  H  10.471  -0.071  -8.862 1.00 . B B . 24 ARG HG3  1 1 
       18 50663 2 1 24 ARG HH11 H  12.394  -1.953  -9.985 1.00 . B B . 24 ARG HH11 1 1 
       18 50664 2 1 24 ARG HH12 H  13.773  -2.439 -10.922 1.00 . B B . 24 ARG HH12 1 1 
       18 50665 2 1 24 ARG HH21 H  12.336  -1.673 -14.017 1.00 . B B . 24 ARG HH21 1 1 
       18 50666 2 1 24 ARG HH22 H  13.743  -2.275 -13.201 1.00 . B B . 24 ARG HH22 1 1 
       18 50667 2 1 24 ARG N    N   8.269   2.954 -10.440 1.00 . B B . 24 ARG N    1 1 
       18 50668 2 1 24 ARG NE   N  10.964  -1.258 -11.962 1.00 . B B . 24 ARG NE   1 1 
       18 50669 2 1 24 ARG NH1  N  12.840  -2.073 -10.881 1.00 . B B . 24 ARG NH1  1 1 
       18 50670 2 1 24 ARG NH2  N  12.810  -1.913 -13.164 1.00 . B B . 24 ARG NH2  1 1 
       18 50671 2 1 24 ARG O    O   8.659   1.278  -7.904 1.00 . B B . 24 ARG O    1 1 
       18 50672 2 1 25 LYS C    C   7.122  -1.569  -7.448 1.00 . B B . 25 LYS C    1 1 
       18 50673 2 1 25 LYS CA   C   6.403  -0.294  -7.871 1.00 . B B . 25 LYS CA   1 1 
       18 50674 2 1 25 LYS CB   C   4.911  -0.569  -8.094 1.00 . B B . 25 LYS CB   1 1 
       18 50675 2 1 25 LYS CD   C   2.584   0.396  -8.147 1.00 . B B . 25 LYS CD   1 1 
       18 50676 2 1 25 LYS CE   C   1.754   1.673  -8.158 1.00 . B B . 25 LYS CE   1 1 
       18 50677 2 1 25 LYS CG   C   4.074   0.697  -8.191 1.00 . B B . 25 LYS CG   1 1 
       18 50678 2 1 25 LYS H    H   6.616   0.109  -9.941 1.00 . B B . 25 LYS H    1 1 
       18 50679 2 1 25 LYS HA   H   6.504   0.432  -7.078 1.00 . B B . 25 LYS HA   1 1 
       18 50680 2 1 25 LYS HB2  H   4.792  -1.127  -9.012 1.00 . B B . 25 LYS HB2  1 1 
       18 50681 2 1 25 LYS HB3  H   4.539  -1.160  -7.271 1.00 . B B . 25 LYS HB3  1 1 
       18 50682 2 1 25 LYS HD2  H   2.322  -0.200  -9.009 1.00 . B B . 25 LYS HD2  1 1 
       18 50683 2 1 25 LYS HD3  H   2.365  -0.158  -7.244 1.00 . B B . 25 LYS HD3  1 1 
       18 50684 2 1 25 LYS HE2  H   1.968   2.232  -7.260 1.00 . B B . 25 LYS HE2  1 1 
       18 50685 2 1 25 LYS HE3  H   2.032   2.259  -9.021 1.00 . B B . 25 LYS HE3  1 1 
       18 50686 2 1 25 LYS HG2  H   4.322   1.345  -7.364 1.00 . B B . 25 LYS HG2  1 1 
       18 50687 2 1 25 LYS HG3  H   4.303   1.196  -9.121 1.00 . B B . 25 LYS HG3  1 1 
       18 50688 2 1 25 LYS HZ1  H  -0.095   1.262  -7.258 1.00 . B B . 25 LYS HZ1  1 1 
       18 50689 2 1 25 LYS HZ2  H   0.119   0.518  -8.765 1.00 . B B . 25 LYS HZ2  1 1 
       18 50690 2 1 25 LYS HZ3  H  -0.209   2.176  -8.679 1.00 . B B . 25 LYS HZ3  1 1 
       18 50691 2 1 25 LYS N    N   7.016   0.277  -9.059 1.00 . B B . 25 LYS N    1 1 
       18 50692 2 1 25 LYS NZ   N   0.291   1.392  -8.216 1.00 . B B . 25 LYS NZ   1 1 
       18 50693 2 1 25 LYS O    O   7.156  -2.557  -8.190 1.00 . B B . 25 LYS O    1 1 
       18 50694 2 1 26 GLU C    C   8.021  -2.927  -4.267 1.00 . B B . 26 GLU C    1 1 
       18 50695 2 1 26 GLU CA   C   8.434  -2.661  -5.709 1.00 . B B . 26 GLU CA   1 1 
       18 50696 2 1 26 GLU CB   C   9.948  -2.417  -5.759 1.00 . B B . 26 GLU CB   1 1 
       18 50697 2 1 26 GLU CD   C  12.055  -2.310  -7.148 1.00 . B B . 26 GLU CD   1 1 
       18 50698 2 1 26 GLU CG   C  10.543  -2.458  -7.155 1.00 . B B . 26 GLU CG   1 1 
       18 50699 2 1 26 GLU H    H   7.633  -0.705  -5.721 1.00 . B B . 26 GLU H    1 1 
       18 50700 2 1 26 GLU HA   H   8.200  -3.529  -6.305 1.00 . B B . 26 GLU HA   1 1 
       18 50701 2 1 26 GLU HB2  H  10.156  -1.446  -5.337 1.00 . B B . 26 GLU HB2  1 1 
       18 50702 2 1 26 GLU HB3  H  10.440  -3.170  -5.162 1.00 . B B . 26 GLU HB3  1 1 
       18 50703 2 1 26 GLU HG2  H  10.292  -3.404  -7.610 1.00 . B B . 26 GLU HG2  1 1 
       18 50704 2 1 26 GLU HG3  H  10.118  -1.655  -7.737 1.00 . B B . 26 GLU HG3  1 1 
       18 50705 2 1 26 GLU N    N   7.705  -1.528  -6.258 1.00 . B B . 26 GLU N    1 1 
       18 50706 2 1 26 GLU O    O   7.627  -2.014  -3.536 1.00 . B B . 26 GLU O    1 1 
       18 50707 2 1 26 GLU OE1  O  12.687  -2.654  -6.123 1.00 . B B . 26 GLU OE1  1 1 
       18 50708 2 1 26 GLU OE2  O  12.621  -1.857  -8.171 1.00 . B B . 26 GLU OE2  1 1 
       18 50709 2 1 27 LEU C    C   9.024  -5.240  -1.928 1.00 . B B . 27 LEU C    1 1 
       18 50710 2 1 27 LEU CA   C   7.784  -4.608  -2.530 1.00 . B B . 27 LEU CA   1 1 
       18 50711 2 1 27 LEU CB   C   6.617  -5.604  -2.549 1.00 . B B . 27 LEU CB   1 1 
       18 50712 2 1 27 LEU CD1  C   5.883  -5.333  -0.156 1.00 . B B . 27 LEU CD1  1 1 
       18 50713 2 1 27 LEU CD2  C   5.259  -7.385  -1.431 1.00 . B B . 27 LEU CD2  1 1 
       18 50714 2 1 27 LEU CG   C   6.324  -6.320  -1.225 1.00 . B B . 27 LEU CG   1 1 
       18 50715 2 1 27 LEU H    H   8.416  -4.861  -4.523 1.00 . B B . 27 LEU H    1 1 
       18 50716 2 1 27 LEU HA   H   7.511  -3.735  -1.957 1.00 . B B . 27 LEU HA   1 1 
       18 50717 2 1 27 LEU HB2  H   5.727  -5.070  -2.848 1.00 . B B . 27 LEU HB2  1 1 
       18 50718 2 1 27 LEU HB3  H   6.829  -6.353  -3.296 1.00 . B B . 27 LEU HB3  1 1 
       18 50719 2 1 27 LEU HD11 H   4.857  -5.049  -0.332 1.00 . B B . 27 LEU HD11 1 1 
       18 50720 2 1 27 LEU HD12 H   6.511  -4.455  -0.194 1.00 . B B . 27 LEU HD12 1 1 
       18 50721 2 1 27 LEU HD13 H   5.966  -5.794   0.818 1.00 . B B . 27 LEU HD13 1 1 
       18 50722 2 1 27 LEU HD21 H   4.356  -6.923  -1.805 1.00 . B B . 27 LEU HD21 1 1 
       18 50723 2 1 27 LEU HD22 H   5.051  -7.873  -0.491 1.00 . B B . 27 LEU HD22 1 1 
       18 50724 2 1 27 LEU HD23 H   5.611  -8.115  -2.146 1.00 . B B . 27 LEU HD23 1 1 
       18 50725 2 1 27 LEU HG   H   7.223  -6.808  -0.880 1.00 . B B . 27 LEU HG   1 1 
       18 50726 2 1 27 LEU N    N   8.108  -4.184  -3.877 1.00 . B B . 27 LEU N    1 1 
       18 50727 2 1 27 LEU O    O   9.419  -6.336  -2.323 1.00 . B B . 27 LEU O    1 1 
       18 50728 2 1 28 ASN C    C  10.833  -4.930   1.123 1.00 . B B . 28 ASN C    1 1 
       18 50729 2 1 28 ASN CA   C  10.877  -5.049  -0.389 1.00 . B B . 28 ASN CA   1 1 
       18 50730 2 1 28 ASN CB   C  12.084  -4.270  -0.933 1.00 . B B . 28 ASN CB   1 1 
       18 50731 2 1 28 ASN CG   C  12.245  -4.408  -2.439 1.00 . B B . 28 ASN CG   1 1 
       18 50732 2 1 28 ASN H    H   9.273  -3.697  -0.684 1.00 . B B . 28 ASN H    1 1 
       18 50733 2 1 28 ASN HA   H  10.980  -6.090  -0.656 1.00 . B B . 28 ASN HA   1 1 
       18 50734 2 1 28 ASN HB2  H  11.964  -3.222  -0.700 1.00 . B B . 28 ASN HB2  1 1 
       18 50735 2 1 28 ASN HB3  H  12.983  -4.636  -0.460 1.00 . B B . 28 ASN HB3  1 1 
       18 50736 2 1 28 ASN HD21 H  12.567  -2.457  -2.617 1.00 . B B . 28 ASN HD21 1 1 
       18 50737 2 1 28 ASN HD22 H  12.593  -3.355  -4.096 1.00 . B B . 28 ASN HD22 1 1 
       18 50738 2 1 28 ASN N    N   9.650  -4.550  -0.991 1.00 . B B . 28 ASN N    1 1 
       18 50739 2 1 28 ASN ND2  N  12.496  -3.294  -3.115 1.00 . B B . 28 ASN ND2  1 1 
       18 50740 2 1 28 ASN O    O  10.066  -4.139   1.674 1.00 . B B . 28 ASN O    1 1 
       18 50741 2 1 28 ASN OD1  O  12.135  -5.502  -2.988 1.00 . B B . 28 ASN OD1  1 1 
       18 50742 2 1 29 ARG C    C  12.872  -4.789   3.643 1.00 . B B . 29 ARG C    1 1 
       18 50743 2 1 29 ARG CA   C  11.723  -5.702   3.240 1.00 . B B . 29 ARG CA   1 1 
       18 50744 2 1 29 ARG CB   C  11.947  -7.116   3.791 1.00 . B B . 29 ARG CB   1 1 
       18 50745 2 1 29 ARG CD   C  12.276  -8.592   5.795 1.00 . B B . 29 ARG CD   1 1 
       18 50746 2 1 29 ARG CG   C  11.798  -7.233   5.300 1.00 . B B . 29 ARG CG   1 1 
       18 50747 2 1 29 ARG CZ   C  12.589 -10.712   4.552 1.00 . B B . 29 ARG CZ   1 1 
       18 50748 2 1 29 ARG H    H  12.223  -6.355   1.291 1.00 . B B . 29 ARG H    1 1 
       18 50749 2 1 29 ARG HA   H  10.796  -5.303   3.623 1.00 . B B . 29 ARG HA   1 1 
       18 50750 2 1 29 ARG HB2  H  11.233  -7.786   3.333 1.00 . B B . 29 ARG HB2  1 1 
       18 50751 2 1 29 ARG HB3  H  12.944  -7.437   3.526 1.00 . B B . 29 ARG HB3  1 1 
       18 50752 2 1 29 ARG HD2  H  13.356  -8.590   5.818 1.00 . B B . 29 ARG HD2  1 1 
       18 50753 2 1 29 ARG HD3  H  11.898  -8.753   6.793 1.00 . B B . 29 ARG HD3  1 1 
       18 50754 2 1 29 ARG HE   H  10.901  -9.642   4.598 1.00 . B B . 29 ARG HE   1 1 
       18 50755 2 1 29 ARG HG2  H  12.385  -6.459   5.771 1.00 . B B . 29 ARG HG2  1 1 
       18 50756 2 1 29 ARG HG3  H  10.758  -7.111   5.563 1.00 . B B . 29 ARG HG3  1 1 
       18 50757 2 1 29 ARG HH11 H  14.181 -10.194   5.696 1.00 . B B . 29 ARG HH11 1 1 
       18 50758 2 1 29 ARG HH12 H  14.395 -11.619   4.725 1.00 . B B . 29 ARG HH12 1 1 
       18 50759 2 1 29 ARG HH21 H  11.175 -11.538   3.359 1.00 . B B . 29 ARG HH21 1 1 
       18 50760 2 1 29 ARG HH22 H  12.684 -12.394   3.423 1.00 . B B . 29 ARG HH22 1 1 
       18 50761 2 1 29 ARG N    N  11.647  -5.731   1.790 1.00 . B B . 29 ARG N    1 1 
       18 50762 2 1 29 ARG NE   N  11.822  -9.686   4.931 1.00 . B B . 29 ARG NE   1 1 
       18 50763 2 1 29 ARG NH1  N  13.818 -10.852   5.036 1.00 . B B . 29 ARG NH1  1 1 
       18 50764 2 1 29 ARG NH2  N  12.111 -11.619   3.712 1.00 . B B . 29 ARG NH2  1 1 
       18 50765 2 1 29 ARG O    O  14.037  -5.095   3.371 1.00 . B B . 29 ARG O    1 1 
       18 50766 2 1 30 VAL C    C  13.415  -2.371   6.175 1.00 . B B . 30 VAL C    1 1 
       18 50767 2 1 30 VAL CA   C  13.558  -2.709   4.696 1.00 . B B . 30 VAL CA   1 1 
       18 50768 2 1 30 VAL CB   C  13.479  -1.398   3.866 1.00 . B B . 30 VAL CB   1 1 
       18 50769 2 1 30 VAL CG1  C  13.525  -1.693   2.371 1.00 . B B . 30 VAL CG1  1 1 
       18 50770 2 1 30 VAL CG2  C  12.225  -0.601   4.209 1.00 . B B . 30 VAL CG2  1 1 
       18 50771 2 1 30 VAL H    H  11.605  -3.500   4.501 1.00 . B B . 30 VAL H    1 1 
       18 50772 2 1 30 VAL HA   H  14.530  -3.156   4.532 1.00 . B B . 30 VAL HA   1 1 
       18 50773 2 1 30 VAL HB   H  14.341  -0.792   4.113 1.00 . B B . 30 VAL HB   1 1 
       18 50774 2 1 30 VAL HG11 H  12.754  -2.406   2.122 1.00 . B B . 30 VAL HG11 1 1 
       18 50775 2 1 30 VAL HG12 H  14.489  -2.101   2.112 1.00 . B B . 30 VAL HG12 1 1 
       18 50776 2 1 30 VAL HG13 H  13.362  -0.780   1.818 1.00 . B B . 30 VAL HG13 1 1 
       18 50777 2 1 30 VAL HG21 H  12.217   0.317   3.640 1.00 . B B . 30 VAL HG21 1 1 
       18 50778 2 1 30 VAL HG22 H  12.217  -0.369   5.265 1.00 . B B . 30 VAL HG22 1 1 
       18 50779 2 1 30 VAL HG23 H  11.349  -1.183   3.962 1.00 . B B . 30 VAL HG23 1 1 
       18 50780 2 1 30 VAL N    N  12.548  -3.674   4.284 1.00 . B B . 30 VAL N    1 1 
       18 50781 2 1 30 VAL O    O  12.344  -2.536   6.760 1.00 . B B . 30 VAL O    1 1 
       18 50782 2 1 31 SER C    C  14.256  -0.055   8.337 1.00 . B B . 31 SER C    1 1 
       18 50783 2 1 31 SER CA   C  14.487  -1.551   8.182 1.00 . B B . 31 SER CA   1 1 
       18 50784 2 1 31 SER CB   C  15.801  -1.964   8.838 1.00 . B B . 31 SER CB   1 1 
       18 50785 2 1 31 SER H    H  15.341  -1.849   6.277 1.00 . B B . 31 SER H    1 1 
       18 50786 2 1 31 SER HA   H  13.677  -2.075   8.659 1.00 . B B . 31 SER HA   1 1 
       18 50787 2 1 31 SER HB2  H  16.033  -1.282   9.643 1.00 . B B . 31 SER HB2  1 1 
       18 50788 2 1 31 SER HB3  H  15.707  -2.966   9.230 1.00 . B B . 31 SER HB3  1 1 
       18 50789 2 1 31 SER HG   H  17.667  -2.251   8.319 1.00 . B B . 31 SER HG   1 1 
       18 50790 2 1 31 SER N    N  14.500  -1.923   6.782 1.00 . B B . 31 SER N    1 1 
       18 50791 2 1 31 SER O    O  14.970   0.764   7.749 1.00 . B B . 31 SER O    1 1 
       18 50792 2 1 31 SER OG   O  16.857  -1.939   7.897 1.00 . B B . 31 SER OG   1 1 
       18 50793 2 1 32 TRP C    C  14.043   2.368  10.105 1.00 . B B . 32 TRP C    1 1 
       18 50794 2 1 32 TRP CA   C  12.906   1.681   9.364 1.00 . B B . 32 TRP CA   1 1 
       18 50795 2 1 32 TRP CB   C  11.608   1.769  10.164 1.00 . B B . 32 TRP CB   1 1 
       18 50796 2 1 32 TRP CD1  C  10.266   1.126   8.077 1.00 . B B . 32 TRP CD1  1 1 
       18 50797 2 1 32 TRP CD2  C   9.115   2.305   9.591 1.00 . B B . 32 TRP CD2  1 1 
       18 50798 2 1 32 TRP CE2  C   8.275   2.032   8.497 1.00 . B B . 32 TRP CE2  1 1 
       18 50799 2 1 32 TRP CE3  C   8.604   3.034  10.670 1.00 . B B . 32 TRP CE3  1 1 
       18 50800 2 1 32 TRP CG   C  10.387   1.721   9.301 1.00 . B B . 32 TRP CG   1 1 
       18 50801 2 1 32 TRP CH2  C   6.482   3.178   9.515 1.00 . B B . 32 TRP CH2  1 1 
       18 50802 2 1 32 TRP CZ2  C   6.958   2.465   8.447 1.00 . B B . 32 TRP CZ2  1 1 
       18 50803 2 1 32 TRP CZ3  C   7.292   3.463  10.619 1.00 . B B . 32 TRP CZ3  1 1 
       18 50804 2 1 32 TRP H    H  12.706  -0.414   9.543 1.00 . B B . 32 TRP H    1 1 
       18 50805 2 1 32 TRP HA   H  12.767   2.166   8.409 1.00 . B B . 32 TRP HA   1 1 
       18 50806 2 1 32 TRP HB2  H  11.562   0.942  10.856 1.00 . B B . 32 TRP HB2  1 1 
       18 50807 2 1 32 TRP HB3  H  11.594   2.697  10.716 1.00 . B B . 32 TRP HB3  1 1 
       18 50808 2 1 32 TRP HD1  H  11.063   0.595   7.577 1.00 . B B . 32 TRP HD1  1 1 
       18 50809 2 1 32 TRP HE1  H   8.664   0.984   6.720 1.00 . B B . 32 TRP HE1  1 1 
       18 50810 2 1 32 TRP HE3  H   9.216   3.260  11.531 1.00 . B B . 32 TRP HE3  1 1 
       18 50811 2 1 32 TRP HH2  H   5.468   3.538   9.517 1.00 . B B . 32 TRP HH2  1 1 
       18 50812 2 1 32 TRP HZ2  H   6.323   2.256   7.602 1.00 . B B . 32 TRP HZ2  1 1 
       18 50813 2 1 32 TRP HZ3  H   6.878   4.029  11.440 1.00 . B B . 32 TRP HZ3  1 1 
       18 50814 2 1 32 TRP N    N  13.244   0.291   9.117 1.00 . B B . 32 TRP N    1 1 
       18 50815 2 1 32 TRP NE1  N   9.000   1.312   7.586 1.00 . B B . 32 TRP NE1  1 1 
       18 50816 2 1 32 TRP O    O  14.304   2.061  11.268 1.00 . B B . 32 TRP O    1 1 
       18 50817 2 1 33 ASN C    C  16.975   3.027  10.370 1.00 . B B . 33 ASN C    1 1 
       18 50818 2 1 33 ASN CA   C  15.875   4.000   9.964 1.00 . B B . 33 ASN CA   1 1 
       18 50819 2 1 33 ASN CB   C  15.468   4.882  11.149 1.00 . B B . 33 ASN CB   1 1 
       18 50820 2 1 33 ASN CG   C  14.660   6.091  10.726 1.00 . B B . 33 ASN CG   1 1 
       18 50821 2 1 33 ASN H    H  14.464   3.461   8.482 1.00 . B B . 33 ASN H    1 1 
       18 50822 2 1 33 ASN HA   H  16.262   4.635   9.178 1.00 . B B . 33 ASN HA   1 1 
       18 50823 2 1 33 ASN HB2  H  14.871   4.297  11.833 1.00 . B B . 33 ASN HB2  1 1 
       18 50824 2 1 33 ASN HB3  H  16.357   5.226  11.656 1.00 . B B . 33 ASN HB3  1 1 
       18 50825 2 1 33 ASN HD21 H  12.973   5.203  11.279 1.00 . B B . 33 ASN HD21 1 1 
       18 50826 2 1 33 ASN HD22 H  12.808   6.794  10.635 1.00 . B B . 33 ASN HD22 1 1 
       18 50827 2 1 33 ASN N    N  14.732   3.273   9.406 1.00 . B B . 33 ASN N    1 1 
       18 50828 2 1 33 ASN ND2  N  13.351   6.023  10.893 1.00 . B B . 33 ASN ND2  1 1 
       18 50829 2 1 33 ASN O    O  17.761   3.298  11.279 1.00 . B B . 33 ASN O    1 1 
       18 50830 2 1 33 ASN OD1  O  15.213   7.091  10.267 1.00 . B B . 33 ASN OD1  1 1 
       18 50831 2 1 34 ASP C    C  17.817   0.259  11.320 1.00 . B B . 34 ASP C    1 1 
       18 50832 2 1 34 ASP CA   C  18.000   0.833   9.910 1.00 . B B . 34 ASP CA   1 1 
       18 50833 2 1 34 ASP CB   C  19.432   1.358   9.704 1.00 . B B . 34 ASP CB   1 1 
       18 50834 2 1 34 ASP CG   C  20.487   0.262   9.695 1.00 . B B . 34 ASP CG   1 1 
       18 50835 2 1 34 ASP H    H  16.355   1.767   8.948 1.00 . B B . 34 ASP H    1 1 
       18 50836 2 1 34 ASP HA   H  17.810   0.045   9.195 1.00 . B B . 34 ASP HA   1 1 
       18 50837 2 1 34 ASP HB2  H  19.482   1.879   8.760 1.00 . B B . 34 ASP HB2  1 1 
       18 50838 2 1 34 ASP HB3  H  19.668   2.048  10.500 1.00 . B B . 34 ASP HB3  1 1 
       18 50839 2 1 34 ASP N    N  17.017   1.894   9.663 1.00 . B B . 34 ASP N    1 1 
       18 50840 2 1 34 ASP O    O  18.772  -0.144  11.982 1.00 . B B . 34 ASP O    1 1 
       18 50841 2 1 34 ASP OD1  O  20.160  -0.897   9.363 1.00 . B B . 34 ASP OD1  1 1 
       18 50842 2 1 34 ASP OD2  O  21.660   0.567  10.014 1.00 . B B . 34 ASP OD2  1 1 
       18 50843 2 1 35 ALA C    C  15.423  -1.557  12.991 1.00 . B B . 35 ALA C    1 1 
       18 50844 2 1 35 ALA CA   C  16.259  -0.284  13.101 1.00 . B B . 35 ALA CA   1 1 
       18 50845 2 1 35 ALA CB   C  15.547   0.764  13.950 1.00 . B B . 35 ALA CB   1 1 
       18 50846 2 1 35 ALA H    H  15.851   0.628  11.237 1.00 . B B . 35 ALA H    1 1 
       18 50847 2 1 35 ALA HA   H  17.195  -0.528  13.585 1.00 . B B . 35 ALA HA   1 1 
       18 50848 2 1 35 ALA HB1  H  15.270   0.333  14.901 1.00 . B B . 35 ALA HB1  1 1 
       18 50849 2 1 35 ALA HB2  H  14.660   1.103  13.435 1.00 . B B . 35 ALA HB2  1 1 
       18 50850 2 1 35 ALA HB3  H  16.209   1.601  14.114 1.00 . B B . 35 ALA HB3  1 1 
       18 50851 2 1 35 ALA N    N  16.572   0.250  11.785 1.00 . B B . 35 ALA N    1 1 
       18 50852 2 1 35 ALA O    O  15.958  -2.665  13.052 1.00 . B B . 35 ALA O    1 1 
       18 50853 2 1 36 GLU C    C  12.908  -2.886  11.260 1.00 . B B . 36 GLU C    1 1 
       18 50854 2 1 36 GLU CA   C  13.227  -2.553  12.717 1.00 . B B . 36 GLU CA   1 1 
       18 50855 2 1 36 GLU CB   C  11.929  -2.297  13.489 1.00 . B B . 36 GLU CB   1 1 
       18 50856 2 1 36 GLU CD   C   9.639  -3.174  14.095 1.00 . B B . 36 GLU CD   1 1 
       18 50857 2 1 36 GLU CG   C  10.994  -3.494  13.505 1.00 . B B . 36 GLU CG   1 1 
       18 50858 2 1 36 GLU H    H  13.741  -0.502  12.760 1.00 . B B . 36 GLU H    1 1 
       18 50859 2 1 36 GLU HA   H  13.732  -3.398  13.161 1.00 . B B . 36 GLU HA   1 1 
       18 50860 2 1 36 GLU HB2  H  12.173  -2.043  14.510 1.00 . B B . 36 GLU HB2  1 1 
       18 50861 2 1 36 GLU HB3  H  11.407  -1.467  13.035 1.00 . B B . 36 GLU HB3  1 1 
       18 50862 2 1 36 GLU HG2  H  10.854  -3.839  12.492 1.00 . B B . 36 GLU HG2  1 1 
       18 50863 2 1 36 GLU HG3  H  11.448  -4.280  14.091 1.00 . B B . 36 GLU HG3  1 1 
       18 50864 2 1 36 GLU N    N  14.116  -1.404  12.820 1.00 . B B . 36 GLU N    1 1 
       18 50865 2 1 36 GLU O    O  12.410  -2.037  10.515 1.00 . B B . 36 GLU O    1 1 
       18 50866 2 1 36 GLU OE1  O   8.873  -2.417  13.463 1.00 . B B . 36 GLU OE1  1 1 
       18 50867 2 1 36 GLU OE2  O   9.320  -3.699  15.181 1.00 . B B . 36 GLU OE2  1 1 
       18 50868 2 1 37 PRO C    C  11.459  -4.922   9.279 1.00 . B B . 37 PRO C    1 1 
       18 50869 2 1 37 PRO CA   C  12.936  -4.582   9.471 1.00 . B B . 37 PRO CA   1 1 
       18 50870 2 1 37 PRO CB   C  13.802  -5.833   9.349 1.00 . B B . 37 PRO CB   1 1 
       18 50871 2 1 37 PRO CD   C  13.867  -5.166  11.651 1.00 . B B . 37 PRO CD   1 1 
       18 50872 2 1 37 PRO CG   C  13.920  -6.361  10.735 1.00 . B B . 37 PRO CG   1 1 
       18 50873 2 1 37 PRO HA   H  13.238  -3.856   8.732 1.00 . B B . 37 PRO HA   1 1 
       18 50874 2 1 37 PRO HB2  H  13.321  -6.552   8.697 1.00 . B B . 37 PRO HB2  1 1 
       18 50875 2 1 37 PRO HB3  H  14.775  -5.573   8.971 1.00 . B B . 37 PRO HB3  1 1 
       18 50876 2 1 37 PRO HD2  H  13.279  -5.391  12.530 1.00 . B B . 37 PRO HD2  1 1 
       18 50877 2 1 37 PRO HD3  H  14.865  -4.865  11.933 1.00 . B B . 37 PRO HD3  1 1 
       18 50878 2 1 37 PRO HG2  H  13.098  -7.034  10.941 1.00 . B B . 37 PRO HG2  1 1 
       18 50879 2 1 37 PRO HG3  H  14.862  -6.873  10.853 1.00 . B B . 37 PRO HG3  1 1 
       18 50880 2 1 37 PRO N    N  13.212  -4.122  10.834 1.00 . B B . 37 PRO N    1 1 
       18 50881 2 1 37 PRO O    O  10.907  -5.765   9.992 1.00 . B B . 37 PRO O    1 1 
       18 50882 2 1 38 LYS C    C   9.162  -4.492   6.550 1.00 . B B . 38 LYS C    1 1 
       18 50883 2 1 38 LYS CA   C   9.404  -4.497   8.064 1.00 . B B . 38 LYS CA   1 1 
       18 50884 2 1 38 LYS CB   C   8.556  -3.425   8.775 1.00 . B B . 38 LYS CB   1 1 
       18 50885 2 1 38 LYS CD   C   6.261  -2.653   9.534 1.00 . B B . 38 LYS CD   1 1 
       18 50886 2 1 38 LYS CE   C   6.869  -2.221  10.864 1.00 . B B . 38 LYS CE   1 1 
       18 50887 2 1 38 LYS CG   C   7.069  -3.755   8.849 1.00 . B B . 38 LYS CG   1 1 
       18 50888 2 1 38 LYS H    H  11.304  -3.604   7.779 1.00 . B B . 38 LYS H    1 1 
       18 50889 2 1 38 LYS HA   H   9.148  -5.472   8.455 1.00 . B B . 38 LYS HA   1 1 
       18 50890 2 1 38 LYS HB2  H   8.924  -3.307   9.784 1.00 . B B . 38 LYS HB2  1 1 
       18 50891 2 1 38 LYS HB3  H   8.669  -2.489   8.251 1.00 . B B . 38 LYS HB3  1 1 
       18 50892 2 1 38 LYS HD2  H   6.218  -1.797   8.881 1.00 . B B . 38 LYS HD2  1 1 
       18 50893 2 1 38 LYS HD3  H   5.261  -3.018   9.712 1.00 . B B . 38 LYS HD3  1 1 
       18 50894 2 1 38 LYS HE2  H   7.866  -1.858  10.685 1.00 . B B . 38 LYS HE2  1 1 
       18 50895 2 1 38 LYS HE3  H   6.268  -1.421  11.271 1.00 . B B . 38 LYS HE3  1 1 
       18 50896 2 1 38 LYS HG2  H   6.691  -3.892   7.846 1.00 . B B . 38 LYS HG2  1 1 
       18 50897 2 1 38 LYS HG3  H   6.946  -4.671   9.405 1.00 . B B . 38 LYS HG3  1 1 
       18 50898 2 1 38 LYS HZ1  H   7.600  -3.085  12.624 1.00 . B B . 38 LYS HZ1  1 1 
       18 50899 2 1 38 LYS HZ2  H   7.261  -4.205  11.399 1.00 . B B . 38 LYS HZ2  1 1 
       18 50900 2 1 38 LYS HZ3  H   5.993  -3.501  12.272 1.00 . B B . 38 LYS HZ3  1 1 
       18 50901 2 1 38 LYS N    N  10.815  -4.261   8.327 1.00 . B B . 38 LYS N    1 1 
       18 50902 2 1 38 LYS NZ   N   6.933  -3.331  11.856 1.00 . B B . 38 LYS NZ   1 1 
       18 50903 2 1 38 LYS O    O  10.040  -4.101   5.778 1.00 . B B . 38 LYS O    1 1 
       18 50904 2 1 39 TYR C    C   6.897  -3.741   4.307 1.00 . B B . 39 TYR C    1 1 
       18 50905 2 1 39 TYR CA   C   7.660  -4.993   4.710 1.00 . B B . 39 TYR CA   1 1 
       18 50906 2 1 39 TYR CB   C   6.825  -6.241   4.409 1.00 . B B . 39 TYR CB   1 1 
       18 50907 2 1 39 TYR CD1  C   8.194  -8.275   5.026 1.00 . B B . 39 TYR CD1  1 1 
       18 50908 2 1 39 TYR CD2  C   6.399  -7.651   6.462 1.00 . B B . 39 TYR CD2  1 1 
       18 50909 2 1 39 TYR CE1  C   8.488  -9.342   5.854 1.00 . B B . 39 TYR CE1  1 1 
       18 50910 2 1 39 TYR CE2  C   6.689  -8.714   7.292 1.00 . B B . 39 TYR CE2  1 1 
       18 50911 2 1 39 TYR CG   C   7.145  -7.414   5.313 1.00 . B B . 39 TYR CG   1 1 
       18 50912 2 1 39 TYR CZ   C   7.733  -9.556   6.986 1.00 . B B . 39 TYR CZ   1 1 
       18 50913 2 1 39 TYR H    H   7.320  -5.229   6.782 1.00 . B B . 39 TYR H    1 1 
       18 50914 2 1 39 TYR HA   H   8.581  -5.039   4.149 1.00 . B B . 39 TYR HA   1 1 
       18 50915 2 1 39 TYR HB2  H   5.780  -6.003   4.530 1.00 . B B . 39 TYR HB2  1 1 
       18 50916 2 1 39 TYR HB3  H   7.006  -6.547   3.389 1.00 . B B . 39 TYR HB3  1 1 
       18 50917 2 1 39 TYR HD1  H   8.783  -8.105   4.138 1.00 . B B . 39 TYR HD1  1 1 
       18 50918 2 1 39 TYR HD2  H   5.579  -6.987   6.702 1.00 . B B . 39 TYR HD2  1 1 
       18 50919 2 1 39 TYR HE1  H   9.307 -10.001   5.615 1.00 . B B . 39 TYR HE1  1 1 
       18 50920 2 1 39 TYR HE2  H   6.099  -8.880   8.178 1.00 . B B . 39 TYR HE2  1 1 
       18 50921 2 1 39 TYR HH   H   8.876 -10.472   8.237 1.00 . B B . 39 TYR HH   1 1 
       18 50922 2 1 39 TYR N    N   7.990  -4.941   6.127 1.00 . B B . 39 TYR N    1 1 
       18 50923 2 1 39 TYR O    O   5.891  -3.395   4.928 1.00 . B B . 39 TYR O    1 1 
       18 50924 2 1 39 TYR OH   O   8.021 -10.617   7.814 1.00 . B B . 39 TYR OH   1 1 
       18 50925 2 1 40 ASP C    C   6.711  -1.835   1.277 1.00 . B B . 40 ASP C    1 1 
       18 50926 2 1 40 ASP CA   C   6.738  -1.841   2.804 1.00 . B B . 40 ASP CA   1 1 
       18 50927 2 1 40 ASP CB   C   7.501  -0.615   3.337 1.00 . B B . 40 ASP CB   1 1 
       18 50928 2 1 40 ASP CG   C   6.750   0.697   3.163 1.00 . B B . 40 ASP CG   1 1 
       18 50929 2 1 40 ASP H    H   8.180  -3.388   2.818 1.00 . B B . 40 ASP H    1 1 
       18 50930 2 1 40 ASP HA   H   5.724  -1.824   3.176 1.00 . B B . 40 ASP HA   1 1 
       18 50931 2 1 40 ASP HB2  H   7.697  -0.753   4.388 1.00 . B B . 40 ASP HB2  1 1 
       18 50932 2 1 40 ASP HB3  H   8.442  -0.536   2.812 1.00 . B B . 40 ASP HB3  1 1 
       18 50933 2 1 40 ASP N    N   7.377  -3.062   3.277 1.00 . B B . 40 ASP N    1 1 
       18 50934 2 1 40 ASP O    O   7.719  -2.141   0.633 1.00 . B B . 40 ASP O    1 1 
       18 50935 2 1 40 ASP OD1  O   6.445   1.079   2.020 1.00 . B B . 40 ASP OD1  1 1 
       18 50936 2 1 40 ASP OD2  O   6.475   1.368   4.183 1.00 . B B . 40 ASP OD2  1 1 
       18 50937 2 1 41 ILE C    C   5.354  -0.031  -1.227 1.00 . B B . 41 ILE C    1 1 
       18 50938 2 1 41 ILE CA   C   5.424  -1.482  -0.750 1.00 . B B . 41 ILE CA   1 1 
       18 50939 2 1 41 ILE CB   C   4.193  -2.292  -1.240 1.00 . B B . 41 ILE CB   1 1 
       18 50940 2 1 41 ILE CD1  C   2.994  -3.121  -3.334 1.00 . B B . 41 ILE CD1  1 1 
       18 50941 2 1 41 ILE CG1  C   4.160  -2.340  -2.772 1.00 . B B . 41 ILE CG1  1 1 
       18 50942 2 1 41 ILE CG2  C   2.895  -1.721  -0.686 1.00 . B B . 41 ILE CG2  1 1 
       18 50943 2 1 41 ILE H    H   4.793  -1.268   1.263 1.00 . B B . 41 ILE H    1 1 
       18 50944 2 1 41 ILE HA   H   6.313  -1.934  -1.169 1.00 . B B . 41 ILE HA   1 1 
       18 50945 2 1 41 ILE HB   H   4.292  -3.298  -0.866 1.00 . B B . 41 ILE HB   1 1 
       18 50946 2 1 41 ILE HD11 H   2.959  -2.996  -4.406 1.00 . B B . 41 ILE HD11 1 1 
       18 50947 2 1 41 ILE HD12 H   2.074  -2.757  -2.898 1.00 . B B . 41 ILE HD12 1 1 
       18 50948 2 1 41 ILE HD13 H   3.115  -4.167  -3.097 1.00 . B B . 41 ILE HD13 1 1 
       18 50949 2 1 41 ILE HG12 H   4.098  -1.334  -3.155 1.00 . B B . 41 ILE HG12 1 1 
       18 50950 2 1 41 ILE HG13 H   5.072  -2.801  -3.130 1.00 . B B . 41 ILE HG13 1 1 
       18 50951 2 1 41 ILE HG21 H   2.877  -1.843   0.387 1.00 . B B . 41 ILE HG21 1 1 
       18 50952 2 1 41 ILE HG22 H   2.057  -2.242  -1.123 1.00 . B B . 41 ILE HG22 1 1 
       18 50953 2 1 41 ILE HG23 H   2.832  -0.670  -0.930 1.00 . B B . 41 ILE HG23 1 1 
       18 50954 2 1 41 ILE N    N   5.560  -1.517   0.700 1.00 . B B . 41 ILE N    1 1 
       18 50955 2 1 41 ILE O    O   4.484   0.740  -0.806 1.00 . B B . 41 ILE O    1 1 
       18 50956 2 1 42 ARG C    C   6.810   1.748  -4.046 1.00 . B B . 42 ARG C    1 1 
       18 50957 2 1 42 ARG CA   C   6.361   1.708  -2.596 1.00 . B B . 42 ARG CA   1 1 
       18 50958 2 1 42 ARG CB   C   7.340   2.509  -1.737 1.00 . B B . 42 ARG CB   1 1 
       18 50959 2 1 42 ARG CD   C   7.895   3.314   0.575 1.00 . B B . 42 ARG CD   1 1 
       18 50960 2 1 42 ARG CG   C   6.816   2.786  -0.344 1.00 . B B . 42 ARG CG   1 1 
       18 50961 2 1 42 ARG CZ   C   6.703   4.782   2.148 1.00 . B B . 42 ARG CZ   1 1 
       18 50962 2 1 42 ARG H    H   6.932  -0.325  -2.422 1.00 . B B . 42 ARG H    1 1 
       18 50963 2 1 42 ARG HA   H   5.382   2.152  -2.520 1.00 . B B . 42 ARG HA   1 1 
       18 50964 2 1 42 ARG HB2  H   8.263   1.958  -1.652 1.00 . B B . 42 ARG HB2  1 1 
       18 50965 2 1 42 ARG HB3  H   7.537   3.455  -2.219 1.00 . B B . 42 ARG HB3  1 1 
       18 50966 2 1 42 ARG HD2  H   8.034   2.616   1.387 1.00 . B B . 42 ARG HD2  1 1 
       18 50967 2 1 42 ARG HD3  H   8.813   3.405   0.017 1.00 . B B . 42 ARG HD3  1 1 
       18 50968 2 1 42 ARG HE   H   7.971   5.403   0.724 1.00 . B B . 42 ARG HE   1 1 
       18 50969 2 1 42 ARG HG2  H   6.028   3.520  -0.409 1.00 . B B . 42 ARG HG2  1 1 
       18 50970 2 1 42 ARG HG3  H   6.421   1.870   0.069 1.00 . B B . 42 ARG HG3  1 1 
       18 50971 2 1 42 ARG HH11 H   6.256   2.795   2.343 1.00 . B B . 42 ARG HH11 1 1 
       18 50972 2 1 42 ARG HH12 H   5.460   3.863   3.469 1.00 . B B . 42 ARG HH12 1 1 
       18 50973 2 1 42 ARG HH21 H   6.935   6.791   2.213 1.00 . B B . 42 ARG HH21 1 1 
       18 50974 2 1 42 ARG HH22 H   5.843   6.136   3.390 1.00 . B B . 42 ARG HH22 1 1 
       18 50975 2 1 42 ARG N    N   6.284   0.342  -2.096 1.00 . B B . 42 ARG N    1 1 
       18 50976 2 1 42 ARG NE   N   7.542   4.614   1.129 1.00 . B B . 42 ARG NE   1 1 
       18 50977 2 1 42 ARG NH1  N   6.088   3.736   2.696 1.00 . B B . 42 ARG NH1  1 1 
       18 50978 2 1 42 ARG NH2  N   6.476   6.002   2.618 1.00 . B B . 42 ARG NH2  1 1 
       18 50979 2 1 42 ARG O    O   7.087   0.716  -4.658 1.00 . B B . 42 ARG O    1 1 
       18 50980 2 1 43 THR C    C   8.515   4.061  -6.003 1.00 . B B . 43 THR C    1 1 
       18 50981 2 1 43 THR CA   C   7.301   3.143  -5.962 1.00 . B B . 43 THR CA   1 1 
       18 50982 2 1 43 THR CB   C   6.168   3.720  -6.851 1.00 . B B . 43 THR CB   1 1 
       18 50983 2 1 43 THR CG2  C   4.798   3.438  -6.250 1.00 . B B . 43 THR CG2  1 1 
       18 50984 2 1 43 THR H    H   6.643   3.738  -4.056 1.00 . B B . 43 THR H    1 1 
       18 50985 2 1 43 THR HA   H   7.583   2.178  -6.356 1.00 . B B . 43 THR HA   1 1 
       18 50986 2 1 43 THR HB   H   6.219   3.248  -7.823 1.00 . B B . 43 THR HB   1 1 
       18 50987 2 1 43 THR HG1  H   6.350   5.549  -6.147 1.00 . B B . 43 THR HG1  1 1 
       18 50988 2 1 43 THR HG21 H   4.045   3.510  -7.019 1.00 . B B . 43 THR HG21 1 1 
       18 50989 2 1 43 THR HG22 H   4.591   4.162  -5.475 1.00 . B B . 43 THR HG22 1 1 
       18 50990 2 1 43 THR HG23 H   4.789   2.446  -5.826 1.00 . B B . 43 THR HG23 1 1 
       18 50991 2 1 43 THR N    N   6.877   2.954  -4.591 1.00 . B B . 43 THR N    1 1 
       18 50992 2 1 43 THR O    O   8.639   4.980  -5.187 1.00 . B B . 43 THR O    1 1 
       18 50993 2 1 43 THR OG1  O   6.320   5.131  -7.013 1.00 . B B . 43 THR OG1  1 1 
       18 50994 2 1 44 TRP C    C  10.626   5.245  -8.459 1.00 . B B . 44 TRP C    1 1 
       18 50995 2 1 44 TRP CA   C  10.620   4.583  -7.091 1.00 . B B . 44 TRP CA   1 1 
       18 50996 2 1 44 TRP CB   C  11.868   3.697  -6.958 1.00 . B B . 44 TRP CB   1 1 
       18 50997 2 1 44 TRP CD1  C  11.154   1.621  -5.627 1.00 . B B . 44 TRP CD1  1 1 
       18 50998 2 1 44 TRP CD2  C  12.610   2.943  -4.558 1.00 . B B . 44 TRP CD2  1 1 
       18 50999 2 1 44 TRP CE2  C  12.298   1.851  -3.724 1.00 . B B . 44 TRP CE2  1 1 
       18 51000 2 1 44 TRP CE3  C  13.512   3.906  -4.098 1.00 . B B . 44 TRP CE3  1 1 
       18 51001 2 1 44 TRP CG   C  11.860   2.783  -5.767 1.00 . B B . 44 TRP CG   1 1 
       18 51002 2 1 44 TRP CH2  C  13.738   2.658  -2.033 1.00 . B B . 44 TRP CH2  1 1 
       18 51003 2 1 44 TRP CZ2  C  12.858   1.699  -2.457 1.00 . B B . 44 TRP CZ2  1 1 
       18 51004 2 1 44 TRP CZ3  C  14.066   3.754  -2.841 1.00 . B B . 44 TRP CZ3  1 1 
       18 51005 2 1 44 TRP H    H   9.252   3.037  -7.543 1.00 . B B . 44 TRP H    1 1 
       18 51006 2 1 44 TRP HA   H  10.633   5.342  -6.325 1.00 . B B . 44 TRP HA   1 1 
       18 51007 2 1 44 TRP HB2  H  11.957   3.083  -7.841 1.00 . B B . 44 TRP HB2  1 1 
       18 51008 2 1 44 TRP HB3  H  12.740   4.332  -6.884 1.00 . B B . 44 TRP HB3  1 1 
       18 51009 2 1 44 TRP HD1  H  10.489   1.220  -6.377 1.00 . B B . 44 TRP HD1  1 1 
       18 51010 2 1 44 TRP HE1  H  11.013   0.225  -4.064 1.00 . B B . 44 TRP HE1  1 1 
       18 51011 2 1 44 TRP HE3  H  13.778   4.758  -4.707 1.00 . B B . 44 TRP HE3  1 1 
       18 51012 2 1 44 TRP HH2  H  14.195   2.582  -1.057 1.00 . B B . 44 TRP HH2  1 1 
       18 51013 2 1 44 TRP HZ2  H  12.615   0.860  -1.821 1.00 . B B . 44 TRP HZ2  1 1 
       18 51014 2 1 44 TRP HZ3  H  14.764   4.490  -2.470 1.00 . B B . 44 TRP HZ3  1 1 
       18 51015 2 1 44 TRP N    N   9.410   3.793  -6.935 1.00 . B B . 44 TRP N    1 1 
       18 51016 2 1 44 TRP NE1  N  11.406   1.060  -4.399 1.00 . B B . 44 TRP NE1  1 1 
       18 51017 2 1 44 TRP O    O   9.821   4.900  -9.324 1.00 . B B . 44 TRP O    1 1 
       18 51018 2 1 45 SER C    C  12.125   5.884 -10.995 1.00 . B B . 45 SER C    1 1 
       18 51019 2 1 45 SER CA   C  11.637   6.876  -9.938 1.00 . B B . 45 SER CA   1 1 
       18 51020 2 1 45 SER CB   C  12.611   8.046  -9.819 1.00 . B B . 45 SER CB   1 1 
       18 51021 2 1 45 SER H    H  12.118   6.463  -7.917 1.00 . B B . 45 SER H    1 1 
       18 51022 2 1 45 SER HA   H  10.661   7.245 -10.218 1.00 . B B . 45 SER HA   1 1 
       18 51023 2 1 45 SER HB2  H  13.607   7.665  -9.648 1.00 . B B . 45 SER HB2  1 1 
       18 51024 2 1 45 SER HB3  H  12.597   8.620 -10.733 1.00 . B B . 45 SER HB3  1 1 
       18 51025 2 1 45 SER HG   H  11.337   8.737  -8.505 1.00 . B B . 45 SER HG   1 1 
       18 51026 2 1 45 SER N    N  11.522   6.201  -8.655 1.00 . B B . 45 SER N    1 1 
       18 51027 2 1 45 SER O    O  12.723   4.865 -10.650 1.00 . B B . 45 SER O    1 1 
       18 51028 2 1 45 SER OG   O  12.258   8.891  -8.742 1.00 . B B . 45 SER OG   1 1 
       18 51029 2 1 46 PRO C    C  13.778   4.910 -13.325 1.00 . B B . 46 PRO C    1 1 
       18 51030 2 1 46 PRO CA   C  12.295   5.277 -13.389 1.00 . B B . 46 PRO CA   1 1 
       18 51031 2 1 46 PRO CB   C  12.002   6.101 -14.653 1.00 . B B . 46 PRO CB   1 1 
       18 51032 2 1 46 PRO CD   C  11.137   7.326 -12.792 1.00 . B B . 46 PRO CD   1 1 
       18 51033 2 1 46 PRO CG   C  11.672   7.479 -14.183 1.00 . B B . 46 PRO CG   1 1 
       18 51034 2 1 46 PRO HA   H  11.709   4.369 -13.409 1.00 . B B . 46 PRO HA   1 1 
       18 51035 2 1 46 PRO HB2  H  12.875   6.113 -15.293 1.00 . B B . 46 PRO HB2  1 1 
       18 51036 2 1 46 PRO HB3  H  11.160   5.680 -15.180 1.00 . B B . 46 PRO HB3  1 1 
       18 51037 2 1 46 PRO HD2  H  11.349   8.204 -12.203 1.00 . B B . 46 PRO HD2  1 1 
       18 51038 2 1 46 PRO HD3  H  10.075   7.129 -12.814 1.00 . B B . 46 PRO HD3  1 1 
       18 51039 2 1 46 PRO HG2  H  12.566   8.090 -14.179 1.00 . B B . 46 PRO HG2  1 1 
       18 51040 2 1 46 PRO HG3  H  10.920   7.914 -14.820 1.00 . B B . 46 PRO HG3  1 1 
       18 51041 2 1 46 PRO N    N  11.875   6.158 -12.288 1.00 . B B . 46 PRO N    1 1 
       18 51042 2 1 46 PRO O    O  14.172   3.808 -13.701 1.00 . B B . 46 PRO O    1 1 
       18 51043 2 1 47 ASP C    C  16.427   5.367 -11.263 1.00 . B B . 47 ASP C    1 1 
       18 51044 2 1 47 ASP CA   C  16.028   5.618 -12.721 1.00 . B B . 47 ASP CA   1 1 
       18 51045 2 1 47 ASP CB   C  16.771   6.833 -13.282 1.00 . B B . 47 ASP CB   1 1 
       18 51046 2 1 47 ASP CG   C  18.261   6.614 -13.421 1.00 . B B . 47 ASP CG   1 1 
       18 51047 2 1 47 ASP H    H  14.215   6.697 -12.559 1.00 . B B . 47 ASP H    1 1 
       18 51048 2 1 47 ASP HA   H  16.279   4.748 -13.307 1.00 . B B . 47 ASP HA   1 1 
       18 51049 2 1 47 ASP HB2  H  16.374   7.073 -14.255 1.00 . B B . 47 ASP HB2  1 1 
       18 51050 2 1 47 ASP HB3  H  16.613   7.672 -12.620 1.00 . B B . 47 ASP HB3  1 1 
       18 51051 2 1 47 ASP N    N  14.590   5.838 -12.837 1.00 . B B . 47 ASP N    1 1 
       18 51052 2 1 47 ASP O    O  17.609   5.357 -10.920 1.00 . B B . 47 ASP O    1 1 
       18 51053 2 1 47 ASP OD1  O  18.670   5.664 -14.122 1.00 . B B . 47 ASP OD1  1 1 
       18 51054 2 1 47 ASP OD2  O  19.033   7.405 -12.842 1.00 . B B . 47 ASP OD2  1 1 
       18 51055 2 1 48 HIS C    C  16.396   6.058  -8.318 1.00 . B B . 48 HIS C    1 1 
       18 51056 2 1 48 HIS CA   C  15.631   4.909  -8.977 1.00 . B B . 48 HIS CA   1 1 
       18 51057 2 1 48 HIS CB   C  16.373   3.582  -8.753 1.00 . B B . 48 HIS CB   1 1 
       18 51058 2 1 48 HIS CD2  C  14.794   1.696  -7.961 1.00 . B B . 48 HIS CD2  1 1 
       18 51059 2 1 48 HIS CE1  C  14.522   0.734  -9.894 1.00 . B B . 48 HIS CE1  1 1 
       18 51060 2 1 48 HIS CG   C  15.505   2.369  -8.900 1.00 . B B . 48 HIS CG   1 1 
       18 51061 2 1 48 HIS H    H  14.504   5.138 -10.762 1.00 . B B . 48 HIS H    1 1 
       18 51062 2 1 48 HIS HA   H  14.657   4.844  -8.517 1.00 . B B . 48 HIS HA   1 1 
       18 51063 2 1 48 HIS HB2  H  17.175   3.501  -9.471 1.00 . B B . 48 HIS HB2  1 1 
       18 51064 2 1 48 HIS HB3  H  16.788   3.576  -7.757 1.00 . B B . 48 HIS HB3  1 1 
       18 51065 2 1 48 HIS HD2  H  14.725   1.933  -6.909 1.00 . B B . 48 HIS HD2  1 1 
       18 51066 2 1 48 HIS HE1  H  14.181   0.055 -10.660 1.00 . B B . 48 HIS HE1  1 1 
       18 51067 2 1 48 HIS HE2  H  13.742  -0.119  -8.169 1.00 . B B . 48 HIS HE2  1 1 
       18 51068 2 1 48 HIS N    N  15.422   5.157 -10.410 1.00 . B B . 48 HIS N    1 1 
       18 51069 2 1 48 HIS ND1  N  15.330   1.756 -10.115 1.00 . B B . 48 HIS ND1  1 1 
       18 51070 2 1 48 HIS NE2  N  14.172   0.656  -8.604 1.00 . B B . 48 HIS NE2  1 1 
       18 51071 2 1 48 HIS O    O  17.088   5.863  -7.320 1.00 . B B . 48 HIS O    1 1 
       18 51072 2 1 49 GLU C    C  16.245   8.925  -7.072 1.00 . B B . 49 GLU C    1 1 
       18 51073 2 1 49 GLU CA   C  16.932   8.435  -8.346 1.00 . B B . 49 GLU CA   1 1 
       18 51074 2 1 49 GLU CB   C  16.972   9.547  -9.400 1.00 . B B . 49 GLU CB   1 1 
       18 51075 2 1 49 GLU CD   C  15.728  10.790 -11.201 1.00 . B B . 49 GLU CD   1 1 
       18 51076 2 1 49 GLU CG   C  15.621   9.849 -10.026 1.00 . B B . 49 GLU CG   1 1 
       18 51077 2 1 49 GLU H    H  15.702   7.346  -9.676 1.00 . B B . 49 GLU H    1 1 
       18 51078 2 1 49 GLU HA   H  17.945   8.150  -8.102 1.00 . B B . 49 GLU HA   1 1 
       18 51079 2 1 49 GLU HB2  H  17.338  10.453  -8.937 1.00 . B B . 49 GLU HB2  1 1 
       18 51080 2 1 49 GLU HB3  H  17.650   9.258 -10.188 1.00 . B B . 49 GLU HB3  1 1 
       18 51081 2 1 49 GLU HG2  H  15.178   8.925 -10.365 1.00 . B B . 49 GLU HG2  1 1 
       18 51082 2 1 49 GLU HG3  H  14.985  10.299  -9.278 1.00 . B B . 49 GLU HG3  1 1 
       18 51083 2 1 49 GLU N    N  16.258   7.257  -8.878 1.00 . B B . 49 GLU N    1 1 
       18 51084 2 1 49 GLU O    O  16.906   9.315  -6.110 1.00 . B B . 49 GLU O    1 1 
       18 51085 2 1 49 GLU OE1  O  15.887  12.010 -10.981 1.00 . B B . 49 GLU OE1  1 1 
       18 51086 2 1 49 GLU OE2  O  15.660  10.313 -12.352 1.00 . B B . 49 GLU OE2  1 1 
       18 51087 2 1 50 LYS C    C  13.036   8.316  -5.594 1.00 . B B . 50 LYS C    1 1 
       18 51088 2 1 50 LYS CA   C  14.140   9.312  -5.910 1.00 . B B . 50 LYS CA   1 1 
       18 51089 2 1 50 LYS CB   C  13.560  10.714  -6.111 1.00 . B B . 50 LYS CB   1 1 
       18 51090 2 1 50 LYS CD   C  15.205  11.889  -4.624 1.00 . B B . 50 LYS CD   1 1 
       18 51091 2 1 50 LYS CE   C  16.134  13.084  -4.464 1.00 . B B . 50 LYS CE   1 1 
       18 51092 2 1 50 LYS CG   C  14.600  11.820  -6.021 1.00 . B B . 50 LYS CG   1 1 
       18 51093 2 1 50 LYS H    H  14.449   8.554  -7.856 1.00 . B B . 50 LYS H    1 1 
       18 51094 2 1 50 LYS HA   H  14.815   9.340  -5.066 1.00 . B B . 50 LYS HA   1 1 
       18 51095 2 1 50 LYS HB2  H  13.096  10.764  -7.086 1.00 . B B . 50 LYS HB2  1 1 
       18 51096 2 1 50 LYS HB3  H  12.810  10.892  -5.355 1.00 . B B . 50 LYS HB3  1 1 
       18 51097 2 1 50 LYS HD2  H  14.407  11.973  -3.902 1.00 . B B . 50 LYS HD2  1 1 
       18 51098 2 1 50 LYS HD3  H  15.765  10.985  -4.441 1.00 . B B . 50 LYS HD3  1 1 
       18 51099 2 1 50 LYS HE2  H  15.538  13.981  -4.384 1.00 . B B . 50 LYS HE2  1 1 
       18 51100 2 1 50 LYS HE3  H  16.712  12.954  -3.554 1.00 . B B . 50 LYS HE3  1 1 
       18 51101 2 1 50 LYS HG2  H  15.387  11.621  -6.734 1.00 . B B . 50 LYS HG2  1 1 
       18 51102 2 1 50 LYS HG3  H  14.131  12.765  -6.250 1.00 . B B . 50 LYS HG3  1 1 
       18 51103 2 1 50 LYS HZ1  H  17.710  12.408  -5.660 1.00 . B B . 50 LYS HZ1  1 1 
       18 51104 2 1 50 LYS HZ2  H  17.636  14.090  -5.516 1.00 . B B . 50 LYS HZ2  1 1 
       18 51105 2 1 50 LYS HZ3  H  16.536  13.279  -6.509 1.00 . B B . 50 LYS HZ3  1 1 
       18 51106 2 1 50 LYS N    N  14.919   8.884  -7.065 1.00 . B B . 50 LYS N    1 1 
       18 51107 2 1 50 LYS NZ   N  17.068  13.224  -5.615 1.00 . B B . 50 LYS NZ   1 1 
       18 51108 2 1 50 LYS O    O  12.829   7.340  -6.324 1.00 . B B . 50 LYS O    1 1 
       18 51109 2 1 51 MET C    C  10.125   8.542  -3.475 1.00 . B B . 51 MET C    1 1 
       18 51110 2 1 51 MET CA   C  11.279   7.710  -4.025 1.00 . B B . 51 MET CA   1 1 
       18 51111 2 1 51 MET CB   C  11.827   6.796  -2.930 1.00 . B B . 51 MET CB   1 1 
       18 51112 2 1 51 MET CE   C  13.782   9.565  -0.498 1.00 . B B . 51 MET CE   1 1 
       18 51113 2 1 51 MET CG   C  12.311   7.546  -1.689 1.00 . B B . 51 MET CG   1 1 
       18 51114 2 1 51 MET H    H  12.546   9.382  -3.986 1.00 . B B . 51 MET H    1 1 
       18 51115 2 1 51 MET HA   H  10.930   7.112  -4.853 1.00 . B B . 51 MET HA   1 1 
       18 51116 2 1 51 MET HB2  H  11.050   6.109  -2.629 1.00 . B B . 51 MET HB2  1 1 
       18 51117 2 1 51 MET HB3  H  12.659   6.232  -3.330 1.00 . B B . 51 MET HB3  1 1 
       18 51118 2 1 51 MET HE1  H  14.633  10.230  -0.515 1.00 . B B . 51 MET HE1  1 1 
       18 51119 2 1 51 MET HE2  H  13.830   8.940   0.383 1.00 . B B . 51 MET HE2  1 1 
       18 51120 2 1 51 MET HE3  H  12.871  10.147  -0.474 1.00 . B B . 51 MET HE3  1 1 
       18 51121 2 1 51 MET HG2  H  11.522   8.202  -1.353 1.00 . B B . 51 MET HG2  1 1 
       18 51122 2 1 51 MET HG3  H  12.522   6.823  -0.917 1.00 . B B . 51 MET HG3  1 1 
       18 51123 2 1 51 MET N    N  12.341   8.573  -4.500 1.00 . B B . 51 MET N    1 1 
       18 51124 2 1 51 MET O    O  10.240   9.761  -3.355 1.00 . B B . 51 MET O    1 1 
       18 51125 2 1 51 MET SD   S  13.799   8.537  -1.965 1.00 . B B . 51 MET SD   1 1 
       18 51126 2 1 52 GLY C    C   7.213   7.833  -1.460 1.00 . B B . 52 GLY C    1 1 
       18 51127 2 1 52 GLY CA   C   7.868   8.583  -2.607 1.00 . B B . 52 GLY CA   1 1 
       18 51128 2 1 52 GLY H    H   8.988   6.910  -3.268 1.00 . B B . 52 GLY H    1 1 
       18 51129 2 1 52 GLY HA2  H   8.186   9.553  -2.254 1.00 . B B . 52 GLY HA2  1 1 
       18 51130 2 1 52 GLY HA3  H   7.145   8.720  -3.393 1.00 . B B . 52 GLY HA3  1 1 
       18 51131 2 1 52 GLY N    N   9.022   7.882  -3.145 1.00 . B B . 52 GLY N    1 1 
       18 51132 2 1 52 GLY O    O   7.827   6.969  -0.841 1.00 . B B . 52 GLY O    1 1 
       18 51133 2 1 53 LYS C    C   4.366   6.350  -0.569 1.00 . B B . 53 LYS C    1 1 
       18 51134 2 1 53 LYS CA   C   5.250   7.497  -0.080 1.00 . B B . 53 LYS CA   1 1 
       18 51135 2 1 53 LYS CB   C   4.414   8.517   0.693 1.00 . B B . 53 LYS CB   1 1 
       18 51136 2 1 53 LYS CD   C   4.381  10.476   2.271 1.00 . B B . 53 LYS CD   1 1 
       18 51137 2 1 53 LYS CE   C   4.990  10.848   3.616 1.00 . B B . 53 LYS CE   1 1 
       18 51138 2 1 53 LYS CG   C   5.251   9.481   1.521 1.00 . B B . 53 LYS CG   1 1 
       18 51139 2 1 53 LYS H    H   5.505   8.835  -1.707 1.00 . B B . 53 LYS H    1 1 
       18 51140 2 1 53 LYS HA   H   5.995   7.090   0.588 1.00 . B B . 53 LYS HA   1 1 
       18 51141 2 1 53 LYS HB2  H   3.828   9.090  -0.010 1.00 . B B . 53 LYS HB2  1 1 
       18 51142 2 1 53 LYS HB3  H   3.748   7.988   1.357 1.00 . B B . 53 LYS HB3  1 1 
       18 51143 2 1 53 LYS HD2  H   4.280  11.372   1.675 1.00 . B B . 53 LYS HD2  1 1 
       18 51144 2 1 53 LYS HD3  H   3.407  10.039   2.434 1.00 . B B . 53 LYS HD3  1 1 
       18 51145 2 1 53 LYS HE2  H   4.362  11.585   4.091 1.00 . B B . 53 LYS HE2  1 1 
       18 51146 2 1 53 LYS HE3  H   5.036   9.965   4.233 1.00 . B B . 53 LYS HE3  1 1 
       18 51147 2 1 53 LYS HG2  H   5.830   8.916   2.237 1.00 . B B . 53 LYS HG2  1 1 
       18 51148 2 1 53 LYS HG3  H   5.919  10.021   0.864 1.00 . B B . 53 LYS HG3  1 1 
       18 51149 2 1 53 LYS HZ1  H   6.720  11.705   4.403 1.00 . B B . 53 LYS HZ1  1 1 
       18 51150 2 1 53 LYS HZ2  H   6.352  12.225   2.836 1.00 . B B . 53 LYS HZ2  1 1 
       18 51151 2 1 53 LYS HZ3  H   7.002  10.687   3.083 1.00 . B B . 53 LYS HZ3  1 1 
       18 51152 2 1 53 LYS N    N   5.962   8.150  -1.173 1.00 . B B . 53 LYS N    1 1 
       18 51153 2 1 53 LYS NZ   N   6.359  11.406   3.474 1.00 . B B . 53 LYS NZ   1 1 
       18 51154 2 1 53 LYS O    O   3.809   6.400  -1.665 1.00 . B B . 53 LYS O    1 1 
       18 51155 2 1 54 GLY C    C   2.733   3.642   1.194 1.00 . B B . 54 GLY C    1 1 
       18 51156 2 1 54 GLY CA   C   3.441   4.157  -0.045 1.00 . B B . 54 GLY CA   1 1 
       18 51157 2 1 54 GLY H    H   4.721   5.360   1.127 1.00 . B B . 54 GLY H    1 1 
       18 51158 2 1 54 GLY HA2  H   2.706   4.428  -0.787 1.00 . B B . 54 GLY HA2  1 1 
       18 51159 2 1 54 GLY HA3  H   4.074   3.378  -0.439 1.00 . B B . 54 GLY HA3  1 1 
       18 51160 2 1 54 GLY N    N   4.252   5.323   0.269 1.00 . B B . 54 GLY N    1 1 
       18 51161 2 1 54 GLY O    O   2.109   4.424   1.916 1.00 . B B . 54 GLY O    1 1 
       18 51162 2 1 55 ILE C    C   3.004   0.636   3.247 1.00 . B B . 55 ILE C    1 1 
       18 51163 2 1 55 ILE CA   C   2.190   1.788   2.655 1.00 . B B . 55 ILE CA   1 1 
       18 51164 2 1 55 ILE CB   C   0.755   1.307   2.334 1.00 . B B . 55 ILE CB   1 1 
       18 51165 2 1 55 ILE CD1  C  -1.435   0.545   3.379 1.00 . B B . 55 ILE CD1  1 1 
       18 51166 2 1 55 ILE CG1  C  -0.010   0.996   3.620 1.00 . B B . 55 ILE CG1  1 1 
       18 51167 2 1 55 ILE CG2  C   0.788   0.084   1.432 1.00 . B B . 55 ILE CG2  1 1 
       18 51168 2 1 55 ILE H    H   3.390   1.763   0.897 1.00 . B B . 55 ILE H    1 1 
       18 51169 2 1 55 ILE HA   H   2.121   2.574   3.394 1.00 . B B . 55 ILE HA   1 1 
       18 51170 2 1 55 ILE HB   H   0.246   2.099   1.805 1.00 . B B . 55 ILE HB   1 1 
       18 51171 2 1 55 ILE HD11 H  -1.431  -0.438   2.935 1.00 . B B . 55 ILE HD11 1 1 
       18 51172 2 1 55 ILE HD12 H  -1.922   1.240   2.708 1.00 . B B . 55 ILE HD12 1 1 
       18 51173 2 1 55 ILE HD13 H  -1.969   0.515   4.317 1.00 . B B . 55 ILE HD13 1 1 
       18 51174 2 1 55 ILE HG12 H   0.500   0.209   4.156 1.00 . B B . 55 ILE HG12 1 1 
       18 51175 2 1 55 ILE HG13 H  -0.041   1.883   4.236 1.00 . B B . 55 ILE HG13 1 1 
       18 51176 2 1 55 ILE HG21 H  -0.212  -0.308   1.320 1.00 . B B . 55 ILE HG21 1 1 
       18 51177 2 1 55 ILE HG22 H   1.425  -0.669   1.871 1.00 . B B . 55 ILE HG22 1 1 
       18 51178 2 1 55 ILE HG23 H   1.173   0.363   0.462 1.00 . B B . 55 ILE HG23 1 1 
       18 51179 2 1 55 ILE N    N   2.847   2.349   1.477 1.00 . B B . 55 ILE N    1 1 
       18 51180 2 1 55 ILE O    O   3.584  -0.173   2.519 1.00 . B B . 55 ILE O    1 1 
       18 51181 2 1 56 THR C    C   2.841  -1.554   5.779 1.00 . B B . 56 THR C    1 1 
       18 51182 2 1 56 THR CA   C   3.778  -0.455   5.278 1.00 . B B . 56 THR CA   1 1 
       18 51183 2 1 56 THR CB   C   4.525   0.154   6.474 1.00 . B B . 56 THR CB   1 1 
       18 51184 2 1 56 THR CG2  C   5.810  -0.603   6.761 1.00 . B B . 56 THR CG2  1 1 
       18 51185 2 1 56 THR H    H   2.569   1.255   5.092 1.00 . B B . 56 THR H    1 1 
       18 51186 2 1 56 THR HA   H   4.503  -0.882   4.601 1.00 . B B . 56 THR HA   1 1 
       18 51187 2 1 56 THR HB   H   3.889   0.102   7.341 1.00 . B B . 56 THR HB   1 1 
       18 51188 2 1 56 THR HG1  H   5.470   1.570   5.462 1.00 . B B . 56 THR HG1  1 1 
       18 51189 2 1 56 THR HG21 H   6.482  -0.498   5.924 1.00 . B B . 56 THR HG21 1 1 
       18 51190 2 1 56 THR HG22 H   5.583  -1.648   6.912 1.00 . B B . 56 THR HG22 1 1 
       18 51191 2 1 56 THR HG23 H   6.276  -0.200   7.647 1.00 . B B . 56 THR HG23 1 1 
       18 51192 2 1 56 THR N    N   3.043   0.578   4.570 1.00 . B B . 56 THR N    1 1 
       18 51193 2 1 56 THR O    O   1.676  -1.292   6.107 1.00 . B B . 56 THR O    1 1 
       18 51194 2 1 56 THR OG1  O   4.829   1.528   6.198 1.00 . B B . 56 THR OG1  1 1 
       18 51195 2 1 57 LEU C    C   3.305  -4.654   7.407 1.00 . B B . 57 LEU C    1 1 
       18 51196 2 1 57 LEU CA   C   2.564  -3.917   6.292 1.00 . B B . 57 LEU CA   1 1 
       18 51197 2 1 57 LEU CB   C   2.284  -4.880   5.131 1.00 . B B . 57 LEU CB   1 1 
       18 51198 2 1 57 LEU CD1  C   1.393  -5.300   2.827 1.00 . B B . 57 LEU CD1  1 1 
       18 51199 2 1 57 LEU CD2  C   0.127  -3.827   4.398 1.00 . B B . 57 LEU CD2  1 1 
       18 51200 2 1 57 LEU CG   C   1.507  -4.285   3.953 1.00 . B B . 57 LEU CG   1 1 
       18 51201 2 1 57 LEU H    H   4.277  -2.930   5.544 1.00 . B B . 57 LEU H    1 1 
       18 51202 2 1 57 LEU HA   H   1.628  -3.543   6.678 1.00 . B B . 57 LEU HA   1 1 
       18 51203 2 1 57 LEU HB2  H   3.232  -5.244   4.760 1.00 . B B . 57 LEU HB2  1 1 
       18 51204 2 1 57 LEU HB3  H   1.723  -5.717   5.516 1.00 . B B . 57 LEU HB3  1 1 
       18 51205 2 1 57 LEU HD11 H   0.736  -4.915   2.061 1.00 . B B . 57 LEU HD11 1 1 
       18 51206 2 1 57 LEU HD12 H   0.992  -6.224   3.216 1.00 . B B . 57 LEU HD12 1 1 
       18 51207 2 1 57 LEU HD13 H   2.370  -5.480   2.404 1.00 . B B . 57 LEU HD13 1 1 
       18 51208 2 1 57 LEU HD21 H   0.226  -2.999   5.085 1.00 . B B . 57 LEU HD21 1 1 
       18 51209 2 1 57 LEU HD22 H  -0.381  -4.643   4.888 1.00 . B B . 57 LEU HD22 1 1 
       18 51210 2 1 57 LEU HD23 H  -0.443  -3.513   3.536 1.00 . B B . 57 LEU HD23 1 1 
       18 51211 2 1 57 LEU HG   H   2.040  -3.423   3.574 1.00 . B B . 57 LEU HG   1 1 
       18 51212 2 1 57 LEU N    N   3.346  -2.780   5.829 1.00 . B B . 57 LEU N    1 1 
       18 51213 2 1 57 LEU O    O   4.502  -4.922   7.297 1.00 . B B . 57 LEU O    1 1 
       18 51214 2 1 58 SER C    C   3.254  -7.174   9.306 1.00 . B B . 58 SER C    1 1 
       18 51215 2 1 58 SER CA   C   3.186  -5.678   9.611 1.00 . B B . 58 SER CA   1 1 
       18 51216 2 1 58 SER CB   C   2.362  -5.426  10.875 1.00 . B B . 58 SER CB   1 1 
       18 51217 2 1 58 SER H    H   1.647  -4.700   8.527 1.00 . B B . 58 SER H    1 1 
       18 51218 2 1 58 SER HA   H   4.188  -5.303   9.758 1.00 . B B . 58 SER HA   1 1 
       18 51219 2 1 58 SER HB2  H   1.526  -6.109  10.903 1.00 . B B . 58 SER HB2  1 1 
       18 51220 2 1 58 SER HB3  H   2.981  -5.580  11.745 1.00 . B B . 58 SER HB3  1 1 
       18 51221 2 1 58 SER HG   H   0.901  -4.108  10.814 1.00 . B B . 58 SER HG   1 1 
       18 51222 2 1 58 SER N    N   2.597  -4.962   8.485 1.00 . B B . 58 SER N    1 1 
       18 51223 2 1 58 SER O    O   2.669  -7.631   8.325 1.00 . B B . 58 SER O    1 1 
       18 51224 2 1 58 SER OG   O   1.866  -4.097  10.898 1.00 . B B . 58 SER OG   1 1 
       18 51225 2 1 59 GLU C    C   2.742 -10.066   9.981 1.00 . B B . 59 GLU C    1 1 
       18 51226 2 1 59 GLU CA   C   4.096  -9.373   9.936 1.00 . B B . 59 GLU CA   1 1 
       18 51227 2 1 59 GLU CB   C   5.015  -9.982  10.992 1.00 . B B . 59 GLU CB   1 1 
       18 51228 2 1 59 GLU CD   C   7.259  -9.989  12.116 1.00 . B B . 59 GLU CD   1 1 
       18 51229 2 1 59 GLU CG   C   6.376  -9.315  11.091 1.00 . B B . 59 GLU CG   1 1 
       18 51230 2 1 59 GLU H    H   4.390  -7.518  10.919 1.00 . B B . 59 GLU H    1 1 
       18 51231 2 1 59 GLU HA   H   4.529  -9.529   8.961 1.00 . B B . 59 GLU HA   1 1 
       18 51232 2 1 59 GLU HB2  H   4.533  -9.914  11.954 1.00 . B B . 59 GLU HB2  1 1 
       18 51233 2 1 59 GLU HB3  H   5.172 -11.024  10.756 1.00 . B B . 59 GLU HB3  1 1 
       18 51234 2 1 59 GLU HG2  H   6.859  -9.368  10.127 1.00 . B B . 59 GLU HG2  1 1 
       18 51235 2 1 59 GLU HG3  H   6.241  -8.280  11.372 1.00 . B B . 59 GLU HG3  1 1 
       18 51236 2 1 59 GLU N    N   3.958  -7.932  10.141 1.00 . B B . 59 GLU N    1 1 
       18 51237 2 1 59 GLU O    O   2.420 -10.874   9.110 1.00 . B B . 59 GLU O    1 1 
       18 51238 2 1 59 GLU OE1  O   7.888 -11.012  11.779 1.00 . B B . 59 GLU OE1  1 1 
       18 51239 2 1 59 GLU OE2  O   7.311  -9.517  13.271 1.00 . B B . 59 GLU OE2  1 1 
       18 51240 2 1 60 GLU C    C  -0.240 -10.042   9.941 1.00 . B B . 60 GLU C    1 1 
       18 51241 2 1 60 GLU CA   C   0.628 -10.334  11.161 1.00 . B B . 60 GLU CA   1 1 
       18 51242 2 1 60 GLU CB   C  -0.037  -9.798  12.436 1.00 . B B . 60 GLU CB   1 1 
       18 51243 2 1 60 GLU CD   C  -0.664  -7.765  13.801 1.00 . B B . 60 GLU CD   1 1 
       18 51244 2 1 60 GLU CG   C   0.010  -8.284  12.552 1.00 . B B . 60 GLU CG   1 1 
       18 51245 2 1 60 GLU H    H   2.273  -9.097  11.667 1.00 . B B . 60 GLU H    1 1 
       18 51246 2 1 60 GLU HA   H   0.751 -11.403  11.252 1.00 . B B . 60 GLU HA   1 1 
       18 51247 2 1 60 GLU HB2  H  -1.073 -10.108  12.449 1.00 . B B . 60 GLU HB2  1 1 
       18 51248 2 1 60 GLU HB3  H   0.464 -10.218  13.294 1.00 . B B . 60 GLU HB3  1 1 
       18 51249 2 1 60 GLU HG2  H   1.042  -7.972  12.566 1.00 . B B . 60 GLU HG2  1 1 
       18 51250 2 1 60 GLU HG3  H  -0.481  -7.858  11.693 1.00 . B B . 60 GLU HG3  1 1 
       18 51251 2 1 60 GLU N    N   1.954  -9.745  11.001 1.00 . B B . 60 GLU N    1 1 
       18 51252 2 1 60 GLU O    O  -0.901 -10.928   9.409 1.00 . B B . 60 GLU O    1 1 
       18 51253 2 1 60 GLU OE1  O  -0.070  -7.876  14.891 1.00 . B B . 60 GLU OE1  1 1 
       18 51254 2 1 60 GLU OE2  O  -1.780  -7.215  13.694 1.00 . B B . 60 GLU OE2  1 1 
       18 51255 2 1 61 GLU C    C  -0.497  -9.049   7.061 1.00 . B B . 61 GLU C    1 1 
       18 51256 2 1 61 GLU CA   C  -0.968  -8.362   8.336 1.00 . B B . 61 GLU CA   1 1 
       18 51257 2 1 61 GLU CB   C  -0.814  -6.856   8.190 1.00 . B B . 61 GLU CB   1 1 
       18 51258 2 1 61 GLU CD   C  -0.645  -4.655   9.383 1.00 . B B . 61 GLU CD   1 1 
       18 51259 2 1 61 GLU CG   C  -1.089  -6.092   9.473 1.00 . B B . 61 GLU CG   1 1 
       18 51260 2 1 61 GLU H    H   0.395  -8.158   9.930 1.00 . B B . 61 GLU H    1 1 
       18 51261 2 1 61 GLU HA   H  -2.006  -8.602   8.513 1.00 . B B . 61 GLU HA   1 1 
       18 51262 2 1 61 GLU HB2  H   0.198  -6.640   7.880 1.00 . B B . 61 GLU HB2  1 1 
       18 51263 2 1 61 GLU HB3  H  -1.499  -6.507   7.432 1.00 . B B . 61 GLU HB3  1 1 
       18 51264 2 1 61 GLU HG2  H  -2.151  -6.115   9.676 1.00 . B B . 61 GLU HG2  1 1 
       18 51265 2 1 61 GLU HG3  H  -0.558  -6.568  10.283 1.00 . B B . 61 GLU HG3  1 1 
       18 51266 2 1 61 GLU N    N  -0.191  -8.802   9.483 1.00 . B B . 61 GLU N    1 1 
       18 51267 2 1 61 GLU O    O  -1.290  -9.647   6.335 1.00 . B B . 61 GLU O    1 1 
       18 51268 2 1 61 GLU OE1  O  -0.054  -4.276   8.352 1.00 . B B . 61 GLU OE1  1 1 
       18 51269 2 1 61 GLU OE2  O  -0.848  -3.902  10.352 1.00 . B B . 61 GLU OE2  1 1 
       18 51270 2 1 62 PHE C    C   1.125 -11.052   5.560 1.00 . B B . 62 PHE C    1 1 
       18 51271 2 1 62 PHE CA   C   1.409  -9.555   5.624 1.00 . B B . 62 PHE CA   1 1 
       18 51272 2 1 62 PHE CB   C   2.919  -9.293   5.630 1.00 . B B . 62 PHE CB   1 1 
       18 51273 2 1 62 PHE CD1  C   2.918  -9.153   3.107 1.00 . B B . 62 PHE CD1  1 1 
       18 51274 2 1 62 PHE CD2  C   4.908  -9.845   4.206 1.00 . B B . 62 PHE CD2  1 1 
       18 51275 2 1 62 PHE CE1  C   3.546  -9.283   1.883 1.00 . B B . 62 PHE CE1  1 1 
       18 51276 2 1 62 PHE CE2  C   5.540  -9.975   2.983 1.00 . B B . 62 PHE CE2  1 1 
       18 51277 2 1 62 PHE CG   C   3.591  -9.434   4.287 1.00 . B B . 62 PHE CG   1 1 
       18 51278 2 1 62 PHE CZ   C   4.856  -9.694   1.821 1.00 . B B . 62 PHE CZ   1 1 
       18 51279 2 1 62 PHE H    H   1.384  -8.485   7.448 1.00 . B B . 62 PHE H    1 1 
       18 51280 2 1 62 PHE HA   H   0.972  -9.080   4.760 1.00 . B B . 62 PHE HA   1 1 
       18 51281 2 1 62 PHE HB2  H   3.095  -8.288   5.981 1.00 . B B . 62 PHE HB2  1 1 
       18 51282 2 1 62 PHE HB3  H   3.389  -9.990   6.310 1.00 . B B . 62 PHE HB3  1 1 
       18 51283 2 1 62 PHE HD1  H   1.891  -8.827   3.144 1.00 . B B . 62 PHE HD1  1 1 
       18 51284 2 1 62 PHE HD2  H   5.450 -10.068   5.114 1.00 . B B . 62 PHE HD2  1 1 
       18 51285 2 1 62 PHE HE1  H   3.007  -9.062   0.974 1.00 . B B . 62 PHE HE1  1 1 
       18 51286 2 1 62 PHE HE2  H   6.570 -10.296   2.938 1.00 . B B . 62 PHE HE2  1 1 
       18 51287 2 1 62 PHE HZ   H   5.344  -9.797   0.864 1.00 . B B . 62 PHE HZ   1 1 
       18 51288 2 1 62 PHE N    N   0.805  -8.963   6.809 1.00 . B B . 62 PHE N    1 1 
       18 51289 2 1 62 PHE O    O   0.810 -11.583   4.497 1.00 . B B . 62 PHE O    1 1 
       18 51290 2 1 63 GLY C    C  -0.443 -13.516   6.329 1.00 . B B . 63 GLY C    1 1 
       18 51291 2 1 63 GLY CA   C   0.962 -13.148   6.773 1.00 . B B . 63 GLY CA   1 1 
       18 51292 2 1 63 GLY H    H   1.468 -11.234   7.525 1.00 . B B . 63 GLY H    1 1 
       18 51293 2 1 63 GLY HA2  H   1.671 -13.658   6.139 1.00 . B B . 63 GLY HA2  1 1 
       18 51294 2 1 63 GLY HA3  H   1.102 -13.482   7.791 1.00 . B B . 63 GLY HA3  1 1 
       18 51295 2 1 63 GLY N    N   1.218 -11.719   6.708 1.00 . B B . 63 GLY N    1 1 
       18 51296 2 1 63 GLY O    O  -0.620 -14.359   5.446 1.00 . B B . 63 GLY O    1 1 
       18 51297 2 1 64 VAL C    C  -3.114 -12.771   5.142 1.00 . B B . 64 VAL C    1 1 
       18 51298 2 1 64 VAL CA   C  -2.839 -13.146   6.592 1.00 . B B . 64 VAL CA   1 1 
       18 51299 2 1 64 VAL CB   C  -3.819 -12.353   7.486 1.00 . B B . 64 VAL CB   1 1 
       18 51300 2 1 64 VAL CG1  C  -5.247 -12.840   7.279 1.00 . B B . 64 VAL CG1  1 1 
       18 51301 2 1 64 VAL CG2  C  -3.428 -12.443   8.949 1.00 . B B . 64 VAL CG2  1 1 
       18 51302 2 1 64 VAL H    H  -1.238 -12.209   7.624 1.00 . B B . 64 VAL H    1 1 
       18 51303 2 1 64 VAL HA   H  -3.027 -14.202   6.728 1.00 . B B . 64 VAL HA   1 1 
       18 51304 2 1 64 VAL HB   H  -3.775 -11.315   7.192 1.00 . B B . 64 VAL HB   1 1 
       18 51305 2 1 64 VAL HG11 H  -5.433 -12.976   6.223 1.00 . B B . 64 VAL HG11 1 1 
       18 51306 2 1 64 VAL HG12 H  -5.937 -12.109   7.674 1.00 . B B . 64 VAL HG12 1 1 
       18 51307 2 1 64 VAL HG13 H  -5.385 -13.779   7.793 1.00 . B B . 64 VAL HG13 1 1 
       18 51308 2 1 64 VAL HG21 H  -3.368 -13.478   9.244 1.00 . B B . 64 VAL HG21 1 1 
       18 51309 2 1 64 VAL HG22 H  -4.171 -11.938   9.549 1.00 . B B . 64 VAL HG22 1 1 
       18 51310 2 1 64 VAL HG23 H  -2.468 -11.968   9.094 1.00 . B B . 64 VAL HG23 1 1 
       18 51311 2 1 64 VAL N    N  -1.443 -12.879   6.934 1.00 . B B . 64 VAL N    1 1 
       18 51312 2 1 64 VAL O    O  -3.771 -13.513   4.411 1.00 . B B . 64 VAL O    1 1 
       18 51313 2 1 65 LEU C    C  -2.236 -12.116   2.377 1.00 . B B . 65 LEU C    1 1 
       18 51314 2 1 65 LEU CA   C  -2.775 -11.115   3.392 1.00 . B B . 65 LEU CA   1 1 
       18 51315 2 1 65 LEU CB   C  -2.069  -9.766   3.235 1.00 . B B . 65 LEU CB   1 1 
       18 51316 2 1 65 LEU CD1  C  -3.796  -8.431   2.002 1.00 . B B . 65 LEU CD1  1 1 
       18 51317 2 1 65 LEU CD2  C  -1.369  -7.904   1.719 1.00 . B B . 65 LEU CD2  1 1 
       18 51318 2 1 65 LEU CG   C  -2.390  -9.005   1.951 1.00 . B B . 65 LEU CG   1 1 
       18 51319 2 1 65 LEU H    H  -2.064 -11.087   5.379 1.00 . B B . 65 LEU H    1 1 
       18 51320 2 1 65 LEU HA   H  -3.835 -10.981   3.224 1.00 . B B . 65 LEU HA   1 1 
       18 51321 2 1 65 LEU HB2  H  -2.339  -9.142   4.074 1.00 . B B . 65 LEU HB2  1 1 
       18 51322 2 1 65 LEU HB3  H  -1.004  -9.939   3.265 1.00 . B B . 65 LEU HB3  1 1 
       18 51323 2 1 65 LEU HD11 H  -3.885  -7.771   2.852 1.00 . B B . 65 LEU HD11 1 1 
       18 51324 2 1 65 LEU HD12 H  -4.509  -9.236   2.095 1.00 . B B . 65 LEU HD12 1 1 
       18 51325 2 1 65 LEU HD13 H  -3.993  -7.879   1.094 1.00 . B B . 65 LEU HD13 1 1 
       18 51326 2 1 65 LEU HD21 H  -0.386  -8.341   1.621 1.00 . B B . 65 LEU HD21 1 1 
       18 51327 2 1 65 LEU HD22 H  -1.378  -7.221   2.555 1.00 . B B . 65 LEU HD22 1 1 
       18 51328 2 1 65 LEU HD23 H  -1.617  -7.368   0.814 1.00 . B B . 65 LEU HD23 1 1 
       18 51329 2 1 65 LEU HG   H  -2.341  -9.687   1.116 1.00 . B B . 65 LEU HG   1 1 
       18 51330 2 1 65 LEU N    N  -2.594 -11.617   4.741 1.00 . B B . 65 LEU N    1 1 
       18 51331 2 1 65 LEU O    O  -2.944 -12.508   1.453 1.00 . B B . 65 LEU O    1 1 
       18 51332 2 1 66 LEU C    C  -1.140 -14.803   1.632 1.00 . B B . 66 LEU C    1 1 
       18 51333 2 1 66 LEU CA   C  -0.359 -13.498   1.669 1.00 . B B . 66 LEU CA   1 1 
       18 51334 2 1 66 LEU CB   C   1.084 -13.785   2.096 1.00 . B B . 66 LEU CB   1 1 
       18 51335 2 1 66 LEU CD1  C   3.464 -13.055   2.344 1.00 . B B . 66 LEU CD1  1 1 
       18 51336 2 1 66 LEU CD2  C   2.030 -12.057   0.568 1.00 . B B . 66 LEU CD2  1 1 
       18 51337 2 1 66 LEU CG   C   2.056 -12.616   1.973 1.00 . B B . 66 LEU CG   1 1 
       18 51338 2 1 66 LEU H    H  -0.482 -12.204   3.346 1.00 . B B . 66 LEU H    1 1 
       18 51339 2 1 66 LEU HA   H  -0.355 -13.069   0.680 1.00 . B B . 66 LEU HA   1 1 
       18 51340 2 1 66 LEU HB2  H   1.077 -14.106   3.126 1.00 . B B . 66 LEU HB2  1 1 
       18 51341 2 1 66 LEU HB3  H   1.460 -14.595   1.488 1.00 . B B . 66 LEU HB3  1 1 
       18 51342 2 1 66 LEU HD11 H   4.110 -12.190   2.386 1.00 . B B . 66 LEU HD11 1 1 
       18 51343 2 1 66 LEU HD12 H   3.835 -13.744   1.600 1.00 . B B . 66 LEU HD12 1 1 
       18 51344 2 1 66 LEU HD13 H   3.450 -13.540   3.309 1.00 . B B . 66 LEU HD13 1 1 
       18 51345 2 1 66 LEU HD21 H   1.060 -11.629   0.368 1.00 . B B . 66 LEU HD21 1 1 
       18 51346 2 1 66 LEU HD22 H   2.227 -12.852  -0.134 1.00 . B B . 66 LEU HD22 1 1 
       18 51347 2 1 66 LEU HD23 H   2.789 -11.294   0.470 1.00 . B B . 66 LEU HD23 1 1 
       18 51348 2 1 66 LEU HG   H   1.757 -11.832   2.654 1.00 . B B . 66 LEU HG   1 1 
       18 51349 2 1 66 LEU N    N  -0.991 -12.541   2.571 1.00 . B B . 66 LEU N    1 1 
       18 51350 2 1 66 LEU O    O  -1.448 -15.317   0.559 1.00 . B B . 66 LEU O    1 1 
       18 51351 2 1 67 LYS C    C  -3.470 -16.566   2.104 1.00 . B B . 67 LYS C    1 1 
       18 51352 2 1 67 LYS CA   C  -2.193 -16.581   2.944 1.00 . B B . 67 LYS CA   1 1 
       18 51353 2 1 67 LYS CB   C  -2.557 -16.826   4.413 1.00 . B B . 67 LYS CB   1 1 
       18 51354 2 1 67 LYS CD   C  -4.032 -18.048   6.041 1.00 . B B . 67 LYS CD   1 1 
       18 51355 2 1 67 LYS CE   C  -5.030 -19.178   6.231 1.00 . B B . 67 LYS CE   1 1 
       18 51356 2 1 67 LYS CG   C  -3.497 -18.003   4.619 1.00 . B B . 67 LYS CG   1 1 
       18 51357 2 1 67 LYS H    H  -1.157 -14.867   3.632 1.00 . B B . 67 LYS H    1 1 
       18 51358 2 1 67 LYS HA   H  -1.559 -17.384   2.602 1.00 . B B . 67 LYS HA   1 1 
       18 51359 2 1 67 LYS HB2  H  -1.652 -17.014   4.974 1.00 . B B . 67 LYS HB2  1 1 
       18 51360 2 1 67 LYS HB3  H  -3.036 -15.939   4.803 1.00 . B B . 67 LYS HB3  1 1 
       18 51361 2 1 67 LYS HD2  H  -3.206 -18.194   6.720 1.00 . B B . 67 LYS HD2  1 1 
       18 51362 2 1 67 LYS HD3  H  -4.520 -17.108   6.262 1.00 . B B . 67 LYS HD3  1 1 
       18 51363 2 1 67 LYS HE2  H  -4.493 -20.113   6.270 1.00 . B B . 67 LYS HE2  1 1 
       18 51364 2 1 67 LYS HE3  H  -5.550 -19.024   7.167 1.00 . B B . 67 LYS HE3  1 1 
       18 51365 2 1 67 LYS HG2  H  -4.330 -17.908   3.937 1.00 . B B . 67 LYS HG2  1 1 
       18 51366 2 1 67 LYS HG3  H  -2.963 -18.920   4.414 1.00 . B B . 67 LYS HG3  1 1 
       18 51367 2 1 67 LYS HZ1  H  -5.627 -19.753   4.314 1.00 . B B . 67 LYS HZ1  1 1 
       18 51368 2 1 67 LYS HZ2  H  -6.292 -18.277   4.824 1.00 . B B . 67 LYS HZ2  1 1 
       18 51369 2 1 67 LYS HZ3  H  -6.883 -19.735   5.447 1.00 . B B . 67 LYS HZ3  1 1 
       18 51370 2 1 67 LYS N    N  -1.448 -15.331   2.815 1.00 . B B . 67 LYS N    1 1 
       18 51371 2 1 67 LYS NZ   N  -6.026 -19.242   5.129 1.00 . B B . 67 LYS NZ   1 1 
       18 51372 2 1 67 LYS O    O  -3.685 -17.443   1.264 1.00 . B B . 67 LYS O    1 1 
       18 51373 2 1 68 GLU C    C  -5.361 -15.172   0.124 1.00 . B B . 68 GLU C    1 1 
       18 51374 2 1 68 GLU CA   C  -5.561 -15.439   1.612 1.00 . B B . 68 GLU CA   1 1 
       18 51375 2 1 68 GLU CB   C  -6.414 -14.335   2.234 1.00 . B B . 68 GLU CB   1 1 
       18 51376 2 1 68 GLU CD   C  -7.576 -15.958   3.779 1.00 . B B . 68 GLU CD   1 1 
       18 51377 2 1 68 GLU CG   C  -6.854 -14.634   3.658 1.00 . B B . 68 GLU CG   1 1 
       18 51378 2 1 68 GLU H    H  -4.049 -14.857   2.972 1.00 . B B . 68 GLU H    1 1 
       18 51379 2 1 68 GLU HA   H  -6.081 -16.379   1.723 1.00 . B B . 68 GLU HA   1 1 
       18 51380 2 1 68 GLU HB2  H  -5.847 -13.412   2.242 1.00 . B B . 68 GLU HB2  1 1 
       18 51381 2 1 68 GLU HB3  H  -7.297 -14.197   1.629 1.00 . B B . 68 GLU HB3  1 1 
       18 51382 2 1 68 GLU HG2  H  -5.983 -14.658   4.295 1.00 . B B . 68 GLU HG2  1 1 
       18 51383 2 1 68 GLU HG3  H  -7.518 -13.849   3.989 1.00 . B B . 68 GLU HG3  1 1 
       18 51384 2 1 68 GLU N    N  -4.297 -15.553   2.320 1.00 . B B . 68 GLU N    1 1 
       18 51385 2 1 68 GLU O    O  -5.970 -15.834  -0.712 1.00 . B B . 68 GLU O    1 1 
       18 51386 2 1 68 GLU OE1  O  -8.745 -16.049   3.343 1.00 . B B . 68 GLU OE1  1 1 
       18 51387 2 1 68 GLU OE2  O  -6.980 -16.921   4.309 1.00 . B B . 68 GLU OE2  1 1 
       18 51388 2 1 69 LEU C    C  -3.679 -15.040  -2.381 1.00 . B B . 69 LEU C    1 1 
       18 51389 2 1 69 LEU CA   C  -4.250 -13.863  -1.600 1.00 . B B . 69 LEU CA   1 1 
       18 51390 2 1 69 LEU CB   C  -3.309 -12.661  -1.690 1.00 . B B . 69 LEU CB   1 1 
       18 51391 2 1 69 LEU CD1  C  -2.890 -10.215  -1.332 1.00 . B B . 69 LEU CD1  1 1 
       18 51392 2 1 69 LEU CD2  C  -5.168 -11.006  -2.004 1.00 . B B . 69 LEU CD2  1 1 
       18 51393 2 1 69 LEU CG   C  -3.909 -11.336  -1.214 1.00 . B B . 69 LEU CG   1 1 
       18 51394 2 1 69 LEU H    H  -4.012 -13.745   0.507 1.00 . B B . 69 LEU H    1 1 
       18 51395 2 1 69 LEU HA   H  -5.199 -13.592  -2.038 1.00 . B B . 69 LEU HA   1 1 
       18 51396 2 1 69 LEU HB2  H  -2.430 -12.871  -1.097 1.00 . B B . 69 LEU HB2  1 1 
       18 51397 2 1 69 LEU HB3  H  -3.007 -12.545  -2.718 1.00 . B B . 69 LEU HB3  1 1 
       18 51398 2 1 69 LEU HD11 H  -1.996 -10.483  -0.789 1.00 . B B . 69 LEU HD11 1 1 
       18 51399 2 1 69 LEU HD12 H  -3.304  -9.307  -0.921 1.00 . B B . 69 LEU HD12 1 1 
       18 51400 2 1 69 LEU HD13 H  -2.647 -10.061  -2.372 1.00 . B B . 69 LEU HD13 1 1 
       18 51401 2 1 69 LEU HD21 H  -5.445  -9.979  -1.824 1.00 . B B . 69 LEU HD21 1 1 
       18 51402 2 1 69 LEU HD22 H  -5.973 -11.657  -1.684 1.00 . B B . 69 LEU HD22 1 1 
       18 51403 2 1 69 LEU HD23 H  -4.985 -11.151  -3.057 1.00 . B B . 69 LEU HD23 1 1 
       18 51404 2 1 69 LEU HG   H  -4.181 -11.427  -0.173 1.00 . B B . 69 LEU HG   1 1 
       18 51405 2 1 69 LEU N    N  -4.499 -14.218  -0.204 1.00 . B B . 69 LEU N    1 1 
       18 51406 2 1 69 LEU O    O  -4.079 -15.288  -3.519 1.00 . B B . 69 LEU O    1 1 
       18 51407 2 1 70 GLY C    C  -3.196 -17.982  -2.694 1.00 . B B . 70 GLY C    1 1 
       18 51408 2 1 70 GLY CA   C  -2.157 -16.911  -2.412 1.00 . B B . 70 GLY CA   1 1 
       18 51409 2 1 70 GLY H    H  -2.465 -15.502  -0.860 1.00 . B B . 70 GLY H    1 1 
       18 51410 2 1 70 GLY HA2  H  -1.699 -16.592  -3.342 1.00 . B B . 70 GLY HA2  1 1 
       18 51411 2 1 70 GLY HA3  H  -1.395 -17.322  -1.767 1.00 . B B . 70 GLY HA3  1 1 
       18 51412 2 1 70 GLY N    N  -2.752 -15.760  -1.765 1.00 . B B . 70 GLY N    1 1 
       18 51413 2 1 70 GLY O    O  -3.164 -18.635  -3.737 1.00 . B B . 70 GLY O    1 1 
       18 51414 2 1 71 ASN C    C  -6.224 -18.688  -2.933 1.00 . B B . 71 ASN C    1 1 
       18 51415 2 1 71 ASN CA   C  -5.210 -19.115  -1.876 1.00 . B B . 71 ASN CA   1 1 
       18 51416 2 1 71 ASN CB   C  -5.902 -19.301  -0.521 1.00 . B B . 71 ASN CB   1 1 
       18 51417 2 1 71 ASN CG   C  -7.104 -20.220  -0.599 1.00 . B B . 71 ASN CG   1 1 
       18 51418 2 1 71 ASN H    H  -4.093 -17.571  -0.957 1.00 . B B . 71 ASN H    1 1 
       18 51419 2 1 71 ASN HA   H  -4.772 -20.056  -2.176 1.00 . B B . 71 ASN HA   1 1 
       18 51420 2 1 71 ASN HB2  H  -5.196 -19.723   0.178 1.00 . B B . 71 ASN HB2  1 1 
       18 51421 2 1 71 ASN HB3  H  -6.231 -18.339  -0.155 1.00 . B B . 71 ASN HB3  1 1 
       18 51422 2 1 71 ASN HD21 H  -5.907 -21.803  -0.693 1.00 . B B . 71 ASN HD21 1 1 
       18 51423 2 1 71 ASN HD22 H  -7.608 -22.135  -0.729 1.00 . B B . 71 ASN HD22 1 1 
       18 51424 2 1 71 ASN N    N  -4.133 -18.134  -1.760 1.00 . B B . 71 ASN N    1 1 
       18 51425 2 1 71 ASN ND2  N  -6.851 -21.515  -0.682 1.00 . B B . 71 ASN ND2  1 1 
       18 51426 2 1 71 ASN O    O  -6.870 -19.524  -3.568 1.00 . B B . 71 ASN O    1 1 
       18 51427 2 1 71 ASN OD1  O  -8.249 -19.769  -0.603 1.00 . B B . 71 ASN OD1  1 1 
       18 51428 2 1 72 LYS C    C  -6.886 -17.268  -5.529 1.00 . B B . 72 LYS C    1 1 
       18 51429 2 1 72 LYS CA   C  -7.290 -16.855  -4.115 1.00 . B B . 72 LYS CA   1 1 
       18 51430 2 1 72 LYS CB   C  -7.367 -15.326  -4.028 1.00 . B B . 72 LYS CB   1 1 
       18 51431 2 1 72 LYS CD   C  -9.544 -15.177  -2.780 1.00 . B B . 72 LYS CD   1 1 
       18 51432 2 1 72 LYS CE   C -10.292 -14.484  -1.652 1.00 . B B . 72 LYS CE   1 1 
       18 51433 2 1 72 LYS CG   C  -8.069 -14.812  -2.780 1.00 . B B . 72 LYS CG   1 1 
       18 51434 2 1 72 LYS H    H  -5.819 -16.760  -2.589 1.00 . B B . 72 LYS H    1 1 
       18 51435 2 1 72 LYS HA   H  -8.266 -17.267  -3.900 1.00 . B B . 72 LYS HA   1 1 
       18 51436 2 1 72 LYS HB2  H  -6.364 -14.926  -4.037 1.00 . B B . 72 LYS HB2  1 1 
       18 51437 2 1 72 LYS HB3  H  -7.901 -14.958  -4.893 1.00 . B B . 72 LYS HB3  1 1 
       18 51438 2 1 72 LYS HD2  H  -9.979 -14.876  -3.721 1.00 . B B . 72 LYS HD2  1 1 
       18 51439 2 1 72 LYS HD3  H  -9.641 -16.246  -2.660 1.00 . B B . 72 LYS HD3  1 1 
       18 51440 2 1 72 LYS HE2  H  -9.949 -14.885  -0.711 1.00 . B B . 72 LYS HE2  1 1 
       18 51441 2 1 72 LYS HE3  H -10.076 -13.426  -1.692 1.00 . B B . 72 LYS HE3  1 1 
       18 51442 2 1 72 LYS HG2  H  -7.600 -15.245  -1.909 1.00 . B B . 72 LYS HG2  1 1 
       18 51443 2 1 72 LYS HG3  H  -7.974 -13.737  -2.743 1.00 . B B . 72 LYS HG3  1 1 
       18 51444 2 1 72 LYS HZ1  H -12.240 -14.264  -0.929 1.00 . B B . 72 LYS HZ1  1 1 
       18 51445 2 1 72 LYS HZ2  H -11.986 -15.695  -1.790 1.00 . B B . 72 LYS HZ2  1 1 
       18 51446 2 1 72 LYS HZ3  H -12.124 -14.226  -2.615 1.00 . B B . 72 LYS HZ3  1 1 
       18 51447 2 1 72 LYS N    N  -6.357 -17.384  -3.128 1.00 . B B . 72 LYS N    1 1 
       18 51448 2 1 72 LYS NZ   N -11.762 -14.682  -1.753 1.00 . B B . 72 LYS NZ   1 1 
       18 51449 2 1 72 LYS O    O  -7.743 -17.460  -6.392 1.00 . B B . 72 LYS O    1 1 
       18 51450 2 1 73 LEU C    C  -4.946 -19.302  -7.213 1.00 . B B . 73 LEU C    1 1 
       18 51451 2 1 73 LEU CA   C  -5.084 -17.788  -7.080 1.00 . B B . 73 LEU CA   1 1 
       18 51452 2 1 73 LEU CB   C  -3.746 -17.113  -7.390 1.00 . B B . 73 LEU CB   1 1 
       18 51453 2 1 73 LEU CD1  C  -2.466 -15.059  -8.003 1.00 . B B . 73 LEU CD1  1 1 
       18 51454 2 1 73 LEU CD2  C  -4.955 -15.041  -8.170 1.00 . B B . 73 LEU CD2  1 1 
       18 51455 2 1 73 LEU CG   C  -3.757 -15.582  -7.402 1.00 . B B . 73 LEU CG   1 1 
       18 51456 2 1 73 LEU H    H  -4.944 -17.239  -5.033 1.00 . B B . 73 LEU H    1 1 
       18 51457 2 1 73 LEU HA   H  -5.810 -17.454  -7.806 1.00 . B B . 73 LEU HA   1 1 
       18 51458 2 1 73 LEU HB2  H  -3.026 -17.437  -6.653 1.00 . B B . 73 LEU HB2  1 1 
       18 51459 2 1 73 LEU HB3  H  -3.416 -17.454  -8.361 1.00 . B B . 73 LEU HB3  1 1 
       18 51460 2 1 73 LEU HD11 H  -2.575 -14.006  -8.226 1.00 . B B . 73 LEU HD11 1 1 
       18 51461 2 1 73 LEU HD12 H  -2.248 -15.598  -8.914 1.00 . B B . 73 LEU HD12 1 1 
       18 51462 2 1 73 LEU HD13 H  -1.658 -15.195  -7.301 1.00 . B B . 73 LEU HD13 1 1 
       18 51463 2 1 73 LEU HD21 H  -4.926 -13.959  -8.173 1.00 . B B . 73 LEU HD21 1 1 
       18 51464 2 1 73 LEU HD22 H  -5.865 -15.373  -7.695 1.00 . B B . 73 LEU HD22 1 1 
       18 51465 2 1 73 LEU HD23 H  -4.924 -15.407  -9.185 1.00 . B B . 73 LEU HD23 1 1 
       18 51466 2 1 73 LEU HG   H  -3.819 -15.220  -6.384 1.00 . B B . 73 LEU HG   1 1 
       18 51467 2 1 73 LEU N    N  -5.582 -17.400  -5.762 1.00 . B B . 73 LEU N    1 1 
       18 51468 2 1 73 LEU O    O  -4.425 -19.794  -8.215 1.00 . B B . 73 LEU O    1 1 
       18 51469 2 1 74 GLU C    C  -6.387 -22.031  -7.190 1.00 . B B . 74 GLU C    1 1 
       18 51470 2 1 74 GLU CA   C  -5.330 -21.488  -6.240 1.00 . B B . 74 GLU CA   1 1 
       18 51471 2 1 74 GLU CB   C  -5.539 -22.078  -4.842 1.00 . B B . 74 GLU CB   1 1 
       18 51472 2 1 74 GLU CD   C  -4.531 -22.676  -2.603 1.00 . B B . 74 GLU CD   1 1 
       18 51473 2 1 74 GLU CG   C  -4.289 -22.075  -3.975 1.00 . B B . 74 GLU CG   1 1 
       18 51474 2 1 74 GLU H    H  -5.795 -19.592  -5.427 1.00 . B B . 74 GLU H    1 1 
       18 51475 2 1 74 GLU HA   H  -4.352 -21.769  -6.603 1.00 . B B . 74 GLU HA   1 1 
       18 51476 2 1 74 GLU HB2  H  -6.304 -21.509  -4.334 1.00 . B B . 74 GLU HB2  1 1 
       18 51477 2 1 74 GLU HB3  H  -5.876 -23.099  -4.943 1.00 . B B . 74 GLU HB3  1 1 
       18 51478 2 1 74 GLU HG2  H  -3.520 -22.646  -4.473 1.00 . B B . 74 GLU HG2  1 1 
       18 51479 2 1 74 GLU HG3  H  -3.955 -21.055  -3.852 1.00 . B B . 74 GLU HG3  1 1 
       18 51480 2 1 74 GLU N    N  -5.398 -20.035  -6.206 1.00 . B B . 74 GLU N    1 1 
       18 51481 2 1 74 GLU O    O  -6.029 -22.777  -8.125 1.00 . B B . 74 GLU O    1 1 
       18 51482 2 1 74 GLU OE1  O  -5.129 -23.772  -2.524 1.00 . B B . 74 GLU OE1  1 1 
       18 51483 2 1 74 GLU OE2  O  -4.141 -22.049  -1.592 1.00 . B B . 74 GLU OE2  1 1 
       18 51484 3 2  1 DT  C1'  C  -3.181   6.594  17.997 1.00 . C C .  1 DT  C1'  1 1 
       18 51485 3 2  1 DT  C2   C  -1.777   4.876  19.020 1.00 . C C .  1 DT  C2   1 1 
       18 51486 3 2  1 DT  C2'  C  -4.216   6.454  16.904 1.00 . C C .  1 DT  C2'  1 1 
       18 51487 3 2  1 DT  C3'  C  -4.586   7.902  16.646 1.00 . C C .  1 DT  C3'  1 1 
       18 51488 3 2  1 DT  C4   C  -2.773   3.162  20.478 1.00 . C C .  1 DT  C4   1 1 
       18 51489 3 2  1 DT  C4'  C  -4.490   8.537  18.034 1.00 . C C .  1 DT  C4'  1 1 
       18 51490 3 2  1 DT  C5   C  -4.066   3.769  20.264 1.00 . C C .  1 DT  C5   1 1 
       18 51491 3 2  1 DT  C5'  C  -5.802   8.690  18.767 1.00 . C C .  1 DT  C5'  1 1 
       18 51492 3 2  1 DT  C6   C  -4.136   4.853  19.477 1.00 . C C .  1 DT  C6   1 1 
       18 51493 3 2  1 DT  C7   C  -5.270   3.143  20.890 1.00 . C C .  1 DT  C7   1 1 
       18 51494 3 2  1 DT  H1'  H  -2.204   6.851  17.584 1.00 . C C .  1 DT  H1'  1 1 
       18 51495 3 2  1 DT  H2'  H  -5.081   5.873  17.226 1.00 . C C .  1 DT  H2'  1 1 
       18 51496 3 2  1 DT  H2'' H  -3.817   5.980  16.007 1.00 . C C .  1 DT  H2'' 1 1 
       18 51497 3 2  1 DT  H3   H  -0.807   3.358  19.962 1.00 . C C .  1 DT  H3   1 1 
       18 51498 3 2  1 DT  H3'  H  -5.591   8.001  16.235 1.00 . C C .  1 DT  H3'  1 1 
       18 51499 3 2  1 DT  H4'  H  -4.080   9.538  17.890 1.00 . C C .  1 DT  H4'  1 1 
       18 51500 3 2  1 DT  H5'  H  -6.431   9.402  18.229 1.00 . C C .  1 DT  H5'  1 1 
       18 51501 3 2  1 DT  H5'' H  -6.307   7.724  18.799 1.00 . C C .  1 DT  H5'' 1 1 
       18 51502 3 2  1 DT  H6   H  -5.110   5.316  19.318 1.00 . C C .  1 DT  H6   1 1 
       18 51503 3 2  1 DT  H71  H  -5.894   3.919  21.333 1.00 . C C .  1 DT  H71  1 1 
       18 51504 3 2  1 DT  H72  H  -5.839   2.607  20.129 1.00 . C C .  1 DT  H72  1 1 
       18 51505 3 2  1 DT  H73  H  -4.953   2.446  21.666 1.00 . C C .  1 DT  H73  1 1 
       18 51506 3 2  1 DT  HO5' H  -4.971   8.515  20.510 1.00 . C C .  1 DT  HO5' 1 1 
       18 51507 3 2  1 DT  N1   N  -3.034   5.408  18.859 1.00 . C C .  1 DT  N1   1 1 
       18 51508 3 2  1 DT  N3   N  -1.721   3.773  19.829 1.00 . C C .  1 DT  N3   1 1 
       18 51509 3 2  1 DT  O2   O  -0.785   5.342  18.481 1.00 . C C .  1 DT  O2   1 1 
       18 51510 3 2  1 DT  O3'  O  -3.649   8.515  15.755 1.00 . C C .  1 DT  O3'  1 1 
       18 51511 3 2  1 DT  O4   O  -2.567   2.183  21.192 1.00 . C C .  1 DT  O4   1 1 
       18 51512 3 2  1 DT  O4'  O  -3.621   7.672  18.808 1.00 . C C .  1 DT  O4'  1 1 
       18 51513 3 2  1 DT  O5'  O  -5.571   9.157  20.099 1.00 . C C .  1 DT  O5'  1 1 
       18 51514 3 2  2 DT  C1'  C  -3.923   9.100   8.942 1.00 . C C .  2 DT  C1'  1 1 
       18 51515 3 2  2 DT  C2   C  -3.589   7.373   7.238 1.00 . C C .  2 DT  C2   1 1 
       18 51516 3 2  2 DT  C2'  C  -5.094  10.044   9.089 1.00 . C C .  2 DT  C2'  1 1 
       18 51517 3 2  2 DT  C3'  C  -4.614  10.954  10.204 1.00 . C C .  2 DT  C3'  1 1 
       18 51518 3 2  2 DT  C4   C  -4.976   5.339   7.261 1.00 . C C .  2 DT  C4   1 1 
       18 51519 3 2  2 DT  C4'  C  -3.778  10.024  11.087 1.00 . C C .  2 DT  C4'  1 1 
       18 51520 3 2  2 DT  C5   C  -5.644   5.841   8.441 1.00 . C C .  2 DT  C5   1 1 
       18 51521 3 2  2 DT  C5'  C  -4.457   9.533  12.344 1.00 . C C .  2 DT  C5'  1 1 
       18 51522 3 2  2 DT  C6   C  -5.263   7.028   8.928 1.00 . C C .  2 DT  C6   1 1 
       18 51523 3 2  2 DT  C7   C  -6.748   5.035   9.047 1.00 . C C .  2 DT  C7   1 1 
       18 51524 3 2  2 DT  H1'  H  -3.118   9.550   8.358 1.00 . C C .  2 DT  H1'  1 1 
       18 51525 3 2  2 DT  H2'  H  -6.011   9.526   9.365 1.00 . C C .  2 DT  H2'  1 1 
       18 51526 3 2  2 DT  H2'' H  -5.296  10.606   8.176 1.00 . C C .  2 DT  H2'' 1 1 
       18 51527 3 2  2 DT  H3   H  -3.519   5.816   5.920 1.00 . C C .  2 DT  H3   1 1 
       18 51528 3 2  2 DT  H3'  H  -5.443  11.388  10.762 1.00 . C C .  2 DT  H3'  1 1 
       18 51529 3 2  2 DT  H4'  H  -2.901  10.594  11.395 1.00 . C C .  2 DT  H4'  1 1 
       18 51530 3 2  2 DT  H5'  H  -5.179  10.279  12.674 1.00 . C C .  2 DT  H5'  1 1 
       18 51531 3 2  2 DT  H5'' H  -4.979   8.601  12.128 1.00 . C C .  2 DT  H5'' 1 1 
       18 51532 3 2  2 DT  H6   H  -5.761   7.406   9.822 1.00 . C C .  2 DT  H6   1 1 
       18 51533 3 2  2 DT  H71  H  -7.487   5.704   9.487 1.00 . C C .  2 DT  H71  1 1 
       18 51534 3 2  2 DT  H72  H  -7.220   4.429   8.275 1.00 . C C .  2 DT  H72  1 1 
       18 51535 3 2  2 DT  H73  H  -6.342   4.384   9.822 1.00 . C C .  2 DT  H73  1 1 
       18 51536 3 2  2 DT  N1   N  -4.270   7.795   8.357 1.00 . C C .  2 DT  N1   1 1 
       18 51537 3 2  2 DT  N3   N  -3.989   6.156   6.750 1.00 . C C .  2 DT  N3   1 1 
       18 51538 3 2  2 DT  O2   O  -2.701   8.026   6.712 1.00 . C C .  2 DT  O2   1 1 
       18 51539 3 2  2 DT  O3'  O  -3.804  12.003   9.668 1.00 . C C .  2 DT  O3'  1 1 
       18 51540 3 2  2 DT  O4   O  -5.261   4.292   6.684 1.00 . C C .  2 DT  O4   1 1 
       18 51541 3 2  2 DT  O4'  O  -3.450   8.880  10.261 1.00 . C C .  2 DT  O4'  1 1 
       18 51542 3 2  2 DT  O5'  O  -3.492   9.314  13.372 1.00 . C C .  2 DT  O5'  1 1 
       18 51543 3 2  2 DT  OP1  O  -4.768   7.246  13.928 1.00 . C C .  2 DT  OP1  1 1 
       18 51544 3 2  2 DT  OP2  O  -2.213   7.306  14.108 1.00 . C C .  2 DT  OP2  1 1 
       18 51545 3 2  2 DT  P    P  -3.523   7.986  14.245 1.00 . C C .  2 DT  P    1 1 
       18 51546 3 2  3 DT  C1'  C  -9.394  11.180   8.331 1.00 . C C .  3 DT  C1'  1 1 
       18 51547 3 2  3 DT  C2   C  -9.780   9.831  10.344 1.00 . C C .  3 DT  C2   1 1 
       18 51548 3 2  3 DT  C2'  C -10.041  12.227   7.445 1.00 . C C .  3 DT  C2'  1 1 
       18 51549 3 2  3 DT  C3'  C  -8.888  12.648   6.542 1.00 . C C .  3 DT  C3'  1 1 
       18 51550 3 2  3 DT  C4   C -11.272  10.665  12.116 1.00 . C C .  3 DT  C4   1 1 
       18 51551 3 2  3 DT  C4'  C  -7.629  12.266   7.329 1.00 . C C .  3 DT  C4'  1 1 
       18 51552 3 2  3 DT  C5   C -11.507  11.849  11.325 1.00 . C C .  3 DT  C5   1 1 
       18 51553 3 2  3 DT  C5'  C  -6.684  13.391   7.682 1.00 . C C .  3 DT  C5'  1 1 
       18 51554 3 2  3 DT  C6   C -10.889  11.955  10.141 1.00 . C C .  3 DT  C6   1 1 
       18 51555 3 2  3 DT  C7   C -12.433  12.897  11.852 1.00 . C C .  3 DT  C7   1 1 
       18 51556 3 2  3 DT  H1'  H  -9.315  10.217   7.822 1.00 . C C .  3 DT  H1'  1 1 
       18 51557 3 2  3 DT  H2'  H -10.424  13.072   8.017 1.00 . C C .  3 DT  H2'  1 1 
       18 51558 3 2  3 DT  H2'' H -10.869  11.819   6.867 1.00 . C C .  3 DT  H2'' 1 1 
       18 51559 3 2  3 DT  H3   H -10.246   8.912  12.101 1.00 . C C .  3 DT  H3   1 1 
       18 51560 3 2  3 DT  H3'  H  -8.908  13.716   6.330 1.00 . C C .  3 DT  H3'  1 1 
       18 51561 3 2  3 DT  H4'  H  -7.076  11.563   6.705 1.00 . C C .  3 DT  H4'  1 1 
       18 51562 3 2  3 DT  H5'  H  -6.675  14.115   6.867 1.00 . C C .  3 DT  H5'  1 1 
       18 51563 3 2  3 DT  H5'' H  -7.035  13.881   8.589 1.00 . C C .  3 DT  H5'' 1 1 
       18 51564 3 2  3 DT  H6   H -11.062  12.850   9.543 1.00 . C C .  3 DT  H6   1 1 
       18 51565 3 2  3 DT  H71  H -13.463  12.622  11.625 1.00 . C C .  3 DT  H71  1 1 
       18 51566 3 2  3 DT  H72  H -12.310  12.977  12.932 1.00 . C C .  3 DT  H72  1 1 
       18 51567 3 2  3 DT  H73  H -12.202  13.856  11.389 1.00 . C C .  3 DT  H73  1 1 
       18 51568 3 2  3 DT  N1   N -10.042  10.987   9.642 1.00 . C C .  3 DT  N1   1 1 
       18 51569 3 2  3 DT  N3   N -10.418   9.742  11.555 1.00 . C C .  3 DT  N3   1 1 
       18 51570 3 2  3 DT  O2   O  -9.042   8.952   9.933 1.00 . C C .  3 DT  O2   1 1 
       18 51571 3 2  3 DT  O3'  O  -8.938  11.929   5.308 1.00 . C C .  3 DT  O3'  1 1 
       18 51572 3 2  3 DT  O4   O -11.774  10.443  13.215 1.00 . C C .  3 DT  O4   1 1 
       18 51573 3 2  3 DT  O4'  O  -8.097  11.674   8.561 1.00 . C C .  3 DT  O4'  1 1 
       18 51574 3 2  3 DT  O5'  O  -5.365  12.883   7.889 1.00 . C C .  3 DT  O5'  1 1 
       18 51575 3 2  3 DT  OP1  O  -3.402  14.223   8.648 1.00 . C C .  3 DT  OP1  1 1 
       18 51576 3 2  3 DT  OP2  O  -5.402  13.839  10.203 1.00 . C C .  3 DT  OP2  1 1 
       18 51577 3 2  3 DT  P    P  -4.494  13.351   9.138 1.00 . C C .  3 DT  P    1 1 
       18 51578 3 2  4 DT  C1'  C  -9.451   7.916   1.891 1.00 . C C .  4 DT  C1'  1 1 
       18 51579 3 2  4 DT  C2   C -10.617   5.784   1.792 1.00 . C C .  4 DT  C2   1 1 
       18 51580 3 2  4 DT  C2'  C  -8.681   8.618   0.777 1.00 . C C .  4 DT  C2'  1 1 
       18 51581 3 2  4 DT  C3'  C  -9.205  10.038   0.852 1.00 . C C .  4 DT  C3'  1 1 
       18 51582 3 2  4 DT  C4   C -12.795   5.568   0.679 1.00 . C C .  4 DT  C4   1 1 
       18 51583 3 2  4 DT  C4'  C  -9.373  10.218   2.352 1.00 . C C .  4 DT  C4'  1 1 
       18 51584 3 2  4 DT  C5   C -12.752   6.981   0.385 1.00 . C C .  4 DT  C5   1 1 
       18 51585 3 2  4 DT  C5'  C -10.341  11.300   2.768 1.00 . C C .  4 DT  C5'  1 1 
       18 51586 3 2  4 DT  C6   C -11.681   7.688   0.783 1.00 . C C .  4 DT  C6   1 1 
       18 51587 3 2  4 DT  C7   C -13.917   7.594  -0.326 1.00 . C C .  4 DT  C7   1 1 
       18 51588 3 2  4 DT  H1'  H  -8.784   7.256   2.452 1.00 . C C .  4 DT  H1'  1 1 
       18 51589 3 2  4 DT  H2'  H  -8.875   8.177  -0.201 1.00 . C C .  4 DT  H2'  1 1 
       18 51590 3 2  4 DT  H2'' H  -7.605   8.584   0.945 1.00 . C C .  4 DT  H2'' 1 1 
       18 51591 3 2  4 DT  H3   H -11.713   4.094   1.579 1.00 . C C .  4 DT  H3   1 1 
       18 51592 3 2  4 DT  H3'  H -10.146  10.167   0.317 1.00 . C C .  4 DT  H3'  1 1 
       18 51593 3 2  4 DT  H4'  H  -8.393  10.457   2.767 1.00 . C C .  4 DT  H4'  1 1 
       18 51594 3 2  4 DT  H5'  H -11.098  11.421   1.993 1.00 . C C .  4 DT  H5'  1 1 
       18 51595 3 2  4 DT  H5'' H -10.825  11.006   3.698 1.00 . C C .  4 DT  H5'' 1 1 
       18 51596 3 2  4 DT  H6   H -11.643   8.752   0.557 1.00 . C C .  4 DT  H6   1 1 
       18 51597 3 2  4 DT  H71  H -14.441   6.854   0.279 1.00 . C C .  4 DT  H71  1 1 
       18 51598 3 2  4 DT  H72  H -13.229   7.488  -1.164 1.00 . C C .  4 DT  H72  1 1 
       18 51599 3 2  4 DT  H73  H -14.601   7.196  -1.073 1.00 . C C .  4 DT  H73  1 1 
       18 51600 3 2  4 DT  N1   N -10.625   7.122   1.470 1.00 . C C .  4 DT  N1   1 1 
       18 51601 3 2  4 DT  N3   N -11.708   5.081   1.367 1.00 . C C .  4 DT  N3   1 1 
       18 51602 3 2  4 DT  O2   O  -9.716   5.260   2.418 1.00 . C C .  4 DT  O2   1 1 
       18 51603 3 2  4 DT  O3'  O  -8.228  10.958   0.350 1.00 . C C .  4 DT  O3'  1 1 
       18 51604 3 2  4 DT  O4   O -13.705   4.813   0.360 1.00 . C C .  4 DT  O4   1 1 
       18 51605 3 2  4 DT  O4'  O  -9.888   8.934   2.791 1.00 . C C .  4 DT  O4'  1 1 
       18 51606 3 2  4 DT  O5'  O  -9.644  12.532   2.959 1.00 . C C .  4 DT  O5'  1 1 
       18 51607 3 2  4 DT  OP1  O  -7.296  11.816   3.432 1.00 . C C .  4 DT  OP1  1 1 
       18 51608 3 2  4 DT  OP2  O  -8.188  14.067   4.257 1.00 . C C .  4 DT  OP2  1 1 
       18 51609 3 2  4 DT  P    P  -8.414  12.632   3.964 1.00 . C C .  4 DT  P    1 1 
       18 51610 3 2  5 DT  C1'  C  -7.593   9.004  -4.352 1.00 . C C .  5 DT  C1'  1 1 
       18 51611 3 2  5 DT  C2   C  -7.309   6.786  -3.334 1.00 . C C .  5 DT  C2   1 1 
       18 51612 3 2  5 DT  C2'  C  -8.112   9.468  -5.710 1.00 . C C .  5 DT  C2'  1 1 
       18 51613 3 2  5 DT  C3'  C  -9.161  10.503  -5.344 1.00 . C C .  5 DT  C3'  1 1 
       18 51614 3 2  5 DT  C4   C  -9.228   5.243  -3.199 1.00 . C C .  5 DT  C4   1 1 
       18 51615 3 2  5 DT  C4'  C  -8.557  11.123  -4.094 1.00 . C C .  5 DT  C4'  1 1 
       18 51616 3 2  5 DT  C5   C -10.044   6.249  -3.834 1.00 . C C .  5 DT  C5   1 1 
       18 51617 3 2  5 DT  C5'  C  -9.510  11.843  -3.166 1.00 . C C .  5 DT  C5'  1 1 
       18 51618 3 2  5 DT  C6   C  -9.473   7.415  -4.168 1.00 . C C .  5 DT  C6   1 1 
       18 51619 3 2  5 DT  C7   C -11.482   5.939  -4.109 1.00 . C C .  5 DT  C7   1 1 
       18 51620 3 2  5 DT  H1'  H  -6.503   8.944  -4.344 1.00 . C C .  5 DT  H1'  1 1 
       18 51621 3 2  5 DT  H2'  H  -8.546   8.651  -6.286 1.00 . C C .  5 DT  H2'  1 1 
       18 51622 3 2  5 DT  H2'' H  -7.320   9.909  -6.316 1.00 . C C .  5 DT  H2'' 1 1 
       18 51623 3 2  5 DT  H3   H  -7.324   4.881  -2.590 1.00 . C C .  5 DT  H3   1 1 
       18 51624 3 2  5 DT  H3'  H -10.128  10.043  -5.128 1.00 . C C .  5 DT  H3'  1 1 
       18 51625 3 2  5 DT  H4'  H  -7.802  11.839  -4.423 1.00 . C C .  5 DT  H4'  1 1 
       18 51626 3 2  5 DT  H5'  H  -9.255  12.902  -3.144 1.00 . C C .  5 DT  H5'  1 1 
       18 51627 3 2  5 DT  H5'' H -10.526  11.728  -3.540 1.00 . C C .  5 DT  H5'' 1 1 
       18 51628 3 2  5 DT  H6   H -10.087   8.176  -4.650 1.00 . C C .  5 DT  H6   1 1 
       18 51629 3 2  5 DT  H71  H -12.193   5.291  -3.597 1.00 . C C .  5 DT  H71  1 1 
       18 51630 3 2  5 DT  H72  H -11.588   6.489  -3.174 1.00 . C C .  5 DT  H72  1 1 
       18 51631 3 2  5 DT  H73  H -11.039   4.968  -4.331 1.00 . C C .  5 DT  H73  1 1 
       18 51632 3 2  5 DT  N1   N  -8.143   7.700  -3.936 1.00 . C C .  5 DT  N1   1 1 
       18 51633 3 2  5 DT  N3   N  -7.910   5.596  -3.001 1.00 . C C .  5 DT  N3   1 1 
       18 51634 3 2  5 DT  O2   O  -6.130   7.004  -3.109 1.00 . C C .  5 DT  O2   1 1 
       18 51635 3 2  5 DT  O3'  O  -9.310  11.451  -6.407 1.00 . C C .  5 DT  O3'  1 1 
       18 51636 3 2  5 DT  O4   O  -9.631   4.142  -2.831 1.00 . C C .  5 DT  O4   1 1 
       18 51637 3 2  5 DT  O4'  O  -7.993   9.988  -3.397 1.00 . C C .  5 DT  O4'  1 1 
       18 51638 3 2  5 DT  O5'  O  -9.421  11.305  -1.846 1.00 . C C .  5 DT  O5'  1 1 
       18 51639 3 2  5 DT  OP1  O  -7.401  12.635  -1.257 1.00 . C C .  5 DT  OP1  1 1 
       18 51640 3 2  5 DT  OP2  O  -9.621  13.023  -0.036 1.00 . C C .  5 DT  OP2  1 1 
       18 51641 3 2  5 DT  P    P  -8.663  12.098  -0.695 1.00 . C C .  5 DT  P    1 1 
       18 51642 3 2  6 DT  C1'  C -12.750   9.286 -11.477 1.00 . C C .  6 DT  C1'  1 1 
       18 51643 3 2  6 DT  C2   C -14.666  10.558 -12.357 1.00 . C C .  6 DT  C2   1 1 
       18 51644 3 2  6 DT  C2'  C -11.395   8.690 -11.865 1.00 . C C .  6 DT  C2'  1 1 
       18 51645 3 2  6 DT  C3'  C -10.501   9.891 -11.650 1.00 . C C .  6 DT  C3'  1 1 
       18 51646 3 2  6 DT  C4   C -14.763  11.122 -14.754 1.00 . C C .  6 DT  C4   1 1 
       18 51647 3 2  6 DT  C4'  C -11.055  10.441 -10.344 1.00 . C C .  6 DT  C4'  1 1 
       18 51648 3 2  6 DT  C5   C -13.500  10.445 -14.937 1.00 . C C .  6 DT  C5   1 1 
       18 51649 3 2  6 DT  C5'  C -10.641  11.864 -10.051 1.00 . C C .  6 DT  C5'  1 1 
       18 51650 3 2  6 DT  C6   C -12.916   9.891 -13.868 1.00 . C C .  6 DT  C6   1 1 
       18 51651 3 2  6 DT  C7   C -12.901  10.388 -16.306 1.00 . C C .  6 DT  C7   1 1 
       18 51652 3 2  6 DT  H1'  H -13.403   8.529 -11.037 1.00 . C C .  6 DT  H1'  1 1 
       18 51653 3 2  6 DT  H2'  H -11.370   8.355 -12.903 1.00 . C C .  6 DT  H2'  1 1 
       18 51654 3 2  6 DT  H2'' H -11.090   7.851 -11.240 1.00 . C C .  6 DT  H2'' 1 1 
       18 51655 3 2  6 DT  H3   H -16.134  11.583 -13.310 1.00 . C C .  6 DT  H3   1 1 
       18 51656 3 2  6 DT  H3'  H -10.589  10.620 -12.457 1.00 . C C .  6 DT  H3'  1 1 
       18 51657 3 2  6 DT  H4'  H -10.631   9.817  -9.549 1.00 . C C .  6 DT  H4'  1 1 
       18 51658 3 2  6 DT  H5'  H  -9.763  12.110 -10.648 1.00 . C C .  6 DT  H5'  1 1 
       18 51659 3 2  6 DT  H5'' H -11.455  12.537 -10.318 1.00 . C C .  6 DT  H5'' 1 1 
       18 51660 3 2  6 DT  H6   H -11.961   9.383 -14.006 1.00 . C C .  6 DT  H6   1 1 
       18 51661 3 2  6 DT  H71  H -12.767  11.152 -17.073 1.00 . C C .  6 DT  H71  1 1 
       18 51662 3 2  6 DT  H72  H -12.162  11.018 -15.811 1.00 . C C .  6 DT  H72  1 1 
       18 51663 3 2  6 DT  H73  H -13.944  10.570 -16.571 1.00 . C C .  6 DT  H73  1 1 
       18 51664 3 2  6 DT  N1   N -13.462   9.931 -12.601 1.00 . C C .  6 DT  N1   1 1 
       18 51665 3 2  6 DT  N3   N -15.247  11.122 -13.463 1.00 . C C .  6 DT  N3   1 1 
       18 51666 3 2  6 DT  O2   O -15.182  10.613 -11.256 1.00 . C C .  6 DT  O2   1 1 
       18 51667 3 2  6 DT  O3'  O  -9.132   9.506 -11.503 1.00 . C C .  6 DT  O3'  1 1 
       18 51668 3 2  6 DT  O4   O -15.392  11.684 -15.646 1.00 . C C .  6 DT  O4   1 1 
       18 51669 3 2  6 DT  O4'  O -12.487  10.280 -10.481 1.00 . C C .  6 DT  O4'  1 1 
       18 51670 3 2  6 DT  O5'  O -10.334  12.009  -8.662 1.00 . C C .  6 DT  O5'  1 1 
       18 51671 3 2  6 DT  OP1  O -10.210   9.655  -7.848 1.00 . C C .  6 DT  OP1  1 1 
       18 51672 3 2  6 DT  OP2  O  -8.091  10.932  -8.527 1.00 . C C .  6 DT  OP2  1 1 
       18 51673 3 2  6 DT  P    P  -9.442  10.921  -7.918 1.00 . C C .  6 DT  P    1 1 
       18 51674 3 2  7 DT  C1'  C  -4.541   5.179 -13.237 1.00 . C C .  7 DT  C1'  1 1 
       18 51675 3 2  7 DT  C2   C  -3.391   3.271 -12.238 1.00 . C C .  7 DT  C2   1 1 
       18 51676 3 2  7 DT  C2'  C  -6.029   4.956 -13.420 1.00 . C C .  7 DT  C2'  1 1 
       18 51677 3 2  7 DT  C3'  C  -6.408   6.173 -14.243 1.00 . C C .  7 DT  C3'  1 1 
       18 51678 3 2  7 DT  C4   C  -2.844   3.268  -9.838 1.00 . C C .  7 DT  C4   1 1 
       18 51679 3 2  7 DT  C4'  C  -5.499   7.270 -13.681 1.00 . C C .  7 DT  C4'  1 1 
       18 51680 3 2  7 DT  C5   C  -3.460   4.569  -9.724 1.00 . C C .  7 DT  C5   1 1 
       18 51681 3 2  7 DT  C5'  C  -6.145   8.161 -12.651 1.00 . C C .  7 DT  C5'  1 1 
       18 51682 3 2  7 DT  C6   C  -3.984   5.122 -10.827 1.00 . C C .  7 DT  C6   1 1 
       18 51683 3 2  7 DT  C7   C  -3.466   5.252  -8.393 1.00 . C C .  7 DT  C7   1 1 
       18 51684 3 2  7 DT  H1'  H  -3.984   4.881 -14.127 1.00 . C C .  7 DT  H1'  1 1 
       18 51685 3 2  7 DT  H2'  H  -6.564   4.938 -12.470 1.00 . C C .  7 DT  H2'  1 1 
       18 51686 3 2  7 DT  H2'' H  -6.261   4.033 -13.947 1.00 . C C .  7 DT  H2'' 1 1 
       18 51687 3 2  7 DT  H3   H  -2.442   1.803 -11.212 1.00 . C C .  7 DT  H3   1 1 
       18 51688 3 2  7 DT  H3'  H  -7.459   6.435 -14.124 1.00 . C C .  7 DT  H3'  1 1 
       18 51689 3 2  7 DT  H4'  H  -5.206   7.896 -14.526 1.00 . C C .  7 DT  H4'  1 1 
       18 51690 3 2  7 DT  H5'  H  -6.248   7.613 -11.714 1.00 . C C .  7 DT  H5'  1 1 
       18 51691 3 2  7 DT  H5'' H  -5.512   9.035 -12.485 1.00 . C C .  7 DT  H5'' 1 1 
       18 51692 3 2  7 DT  H6   H  -4.454   6.103 -10.744 1.00 . C C .  7 DT  H6   1 1 
       18 51693 3 2  7 DT  H71  H  -4.410   5.053  -7.887 1.00 . C C .  7 DT  H71  1 1 
       18 51694 3 2  7 DT  H72  H  -3.349   6.326  -8.535 1.00 . C C .  7 DT  H72  1 1 
       18 51695 3 2  7 DT  H73  H  -2.642   4.875  -7.786 1.00 . C C .  7 DT  H73  1 1 
       18 51696 3 2  7 DT  N1   N  -3.958   4.510 -12.062 1.00 . C C .  7 DT  N1   1 1 
       18 51697 3 2  7 DT  N3   N  -2.864   2.719 -11.102 1.00 . C C .  7 DT  N3   1 1 
       18 51698 3 2  7 DT  O2   O  -3.355   2.702 -13.315 1.00 . C C .  7 DT  O2   1 1 
       18 51699 3 2  7 DT  O3'  O  -6.130   5.950 -15.627 1.00 . C C .  7 DT  O3'  1 1 
       18 51700 3 2  7 DT  O4   O  -2.308   2.660  -8.914 1.00 . C C .  7 DT  O4   1 1 
       18 51701 3 2  7 DT  O4'  O  -4.385   6.579 -13.065 1.00 . C C .  7 DT  O4'  1 1 
       18 51702 3 2  7 DT  O5'  O  -7.429   8.580 -13.106 1.00 . C C .  7 DT  O5'  1 1 
       18 51703 3 2  7 DT  OP1  O  -6.999  10.741 -11.949 1.00 . C C .  7 DT  OP1  1 1 
       18 51704 3 2  7 DT  OP2  O  -8.807  10.540 -13.752 1.00 . C C .  7 DT  OP2  1 1 
       18 51705 3 2  7 DT  P    P  -8.062   9.952 -12.613 1.00 . C C .  7 DT  P    1 1 
       18 51706 3 2 11 DT  C1'  C   3.599  12.938 -14.005 1.00 . C C . 11 DT  C1'  1 1 
       18 51707 3 2 11 DT  C2   C   2.082  11.992 -15.669 1.00 . C C . 11 DT  C2   1 1 
       18 51708 3 2 11 DT  C2'  C   4.560  12.235 -13.071 1.00 . C C . 11 DT  C2'  1 1 
       18 51709 3 2 11 DT  C3'  C   5.048  13.392 -12.220 1.00 . C C . 11 DT  C3'  1 1 
       18 51710 3 2 11 DT  C4   C   2.972  10.939 -17.710 1.00 . C C . 11 DT  C4   1 1 
       18 51711 3 2 11 DT  C4'  C   5.108  14.550 -13.215 1.00 . C C . 11 DT  C4'  1 1 
       18 51712 3 2 11 DT  C5   C   4.308  11.251 -17.254 1.00 . C C . 11 DT  C5   1 1 
       18 51713 3 2 11 DT  C5'  C   6.478  14.802 -13.796 1.00 . C C . 11 DT  C5'  1 1 
       18 51714 3 2 11 DT  C6   C   4.448  11.888 -16.083 1.00 . C C . 11 DT  C6   1 1 
       18 51715 3 2 11 DT  C7   C   5.472  10.831 -18.092 1.00 . C C . 11 DT  C7   1 1 
       18 51716 3 2 11 DT  H1'  H   2.633  13.101 -13.525 1.00 . C C . 11 DT  H1'  1 1 
       18 51717 3 2 11 DT  H2'  H   5.385  11.763 -13.604 1.00 . C C . 11 DT  H2'  1 1 
       18 51718 3 2 11 DT  H2'' H   4.085  11.468 -12.460 1.00 . C C . 11 DT  H2'' 1 1 
       18 51719 3 2 11 DT  H3   H   1.017  11.136 -17.179 1.00 . C C . 11 DT  H3   1 1 
       18 51720 3 2 11 DT  H3'  H   6.024  13.194 -11.779 1.00 . C C . 11 DT  H3'  1 1 
       18 51721 3 2 11 DT  H4'  H   4.819  15.448 -12.664 1.00 . C C . 11 DT  H4'  1 1 
       18 51722 3 2 11 DT  H5'  H   7.196  14.131 -13.324 1.00 . C C . 11 DT  H5'  1 1 
       18 51723 3 2 11 DT  H5'' H   6.454  14.603 -14.868 1.00 . C C . 11 DT  H5'' 1 1 
       18 51724 3 2 11 DT  H6   H   5.454  12.131 -15.741 1.00 . C C . 11 DT  H6   1 1 
       18 51725 3 2 11 DT  H71  H   5.113  10.389 -19.021 1.00 . C C . 11 DT  H71  1 1 
       18 51726 3 2 11 DT  H72  H   6.091  11.700 -18.317 1.00 . C C . 11 DT  H72  1 1 
       18 51727 3 2 11 DT  H73  H   6.066  10.095 -17.547 1.00 . C C . 11 DT  H73  1 1 
       18 51728 3 2 11 DT  N1   N   3.378  12.254 -15.292 1.00 . C C . 11 DT  N1   1 1 
       18 51729 3 2 11 DT  N3   N   1.956  11.342 -16.869 1.00 . C C . 11 DT  N3   1 1 
       18 51730 3 2 11 DT  O2   O   1.113  12.304 -14.995 1.00 . C C . 11 DT  O2   1 1 
       18 51731 3 2 11 DT  O3'  O   4.109  13.681 -11.182 1.00 . C C . 11 DT  O3'  1 1 
       18 51732 3 2 11 DT  O4   O   2.702  10.340 -18.748 1.00 . C C . 11 DT  O4   1 1 
       18 51733 3 2 11 DT  O4'  O   4.180  14.205 -14.274 1.00 . C C . 11 DT  O4'  1 1 
       18 51734 3 2 11 DT  O5'  O   6.865  16.154 -13.569 1.00 . C C . 11 DT  O5'  1 1 
       18 51735 3 2 11 DT  OP1  O   8.913  15.642 -14.860 1.00 . C C . 11 DT  OP1  1 1 
       18 51736 3 2 11 DT  OP2  O   8.189  18.059 -14.426 1.00 . C C . 11 DT  OP2  1 1 
       18 51737 3 2 11 DT  P    P   8.324  16.659 -13.955 1.00 . C C . 11 DT  P    1 1 
       18 51738 3 2 12 DT  C1'  C   4.352  11.782  -4.681 1.00 . C C . 12 DT  C1'  1 1 
       18 51739 3 2 12 DT  C2   C   3.925   9.533  -3.808 1.00 . C C . 12 DT  C2   1 1 
       18 51740 3 2 12 DT  C2'  C   5.574  12.654  -4.487 1.00 . C C . 12 DT  C2'  1 1 
       18 51741 3 2 12 DT  C3'  C   5.141  13.947  -5.153 1.00 . C C . 12 DT  C3'  1 1 
       18 51742 3 2 12 DT  C4   C   5.169   7.604  -4.697 1.00 . C C . 12 DT  C4   1 1 
       18 51743 3 2 12 DT  C4'  C   4.245  13.474  -6.299 1.00 . C C . 12 DT  C4'  1 1 
       18 51744 3 2 12 DT  C5   C   5.864   8.501  -5.594 1.00 . C C . 12 DT  C5   1 1 
       18 51745 3 2 12 DT  C5'  C   4.901  13.441  -7.660 1.00 . C C . 12 DT  C5'  1 1 
       18 51746 3 2 12 DT  C6   C   5.564   9.806  -5.545 1.00 . C C . 12 DT  C6   1 1 
       18 51747 3 2 12 DT  C7   C   6.889   7.941  -6.527 1.00 . C C . 12 DT  C7   1 1 
       18 51748 3 2 12 DT  H1'  H   3.590  11.996  -3.930 1.00 . C C . 12 DT  H1'  1 1 
       18 51749 3 2 12 DT  H2'  H   6.459  12.239  -4.966 1.00 . C C . 12 DT  H2'  1 1 
       18 51750 3 2 12 DT  H2'' H   5.815  12.812  -3.435 1.00 . C C . 12 DT  H2'' 1 1 
       18 51751 3 2 12 DT  H3   H   3.751   7.583  -3.237 1.00 . C C . 12 DT  H3   1 1 
       18 51752 3 2 12 DT  H3'  H   5.990  14.517  -5.527 1.00 . C C . 12 DT  H3'  1 1 
       18 51753 3 2 12 DT  H4'  H   3.412  14.176  -6.355 1.00 . C C . 12 DT  H4'  1 1 
       18 51754 3 2 12 DT  H5'  H   5.623  14.253  -7.727 1.00 . C C . 12 DT  H5'  1 1 
       18 51755 3 2 12 DT  H5'' H   5.421  12.490  -7.785 1.00 . C C . 12 DT  H5'' 1 1 
       18 51756 3 2 12 DT  H6   H   6.087  10.485  -6.220 1.00 . C C . 12 DT  H6   1 1 
       18 51757 3 2 12 DT  H71  H   6.207   8.386  -7.253 1.00 . C C . 12 DT  H71  1 1 
       18 51758 3 2 12 DT  H72  H   6.774   7.093  -5.852 1.00 . C C . 12 DT  H72  1 1 
       18 51759 3 2 12 DT  H73  H   6.842   7.132  -7.256 1.00 . C C . 12 DT  H73  1 1 
       18 51760 3 2 12 DT  N1   N   4.624  10.334  -4.683 1.00 . C C . 12 DT  N1   1 1 
       18 51761 3 2 12 DT  N3   N   4.244   8.202  -3.869 1.00 . C C . 12 DT  N3   1 1 
       18 51762 3 2 12 DT  O2   O   3.087   9.966  -3.035 1.00 . C C . 12 DT  O2   1 1 
       18 51763 3 2 12 DT  O3'  O   4.394  14.757  -4.240 1.00 . C C . 12 DT  O3'  1 1 
       18 51764 3 2 12 DT  O4   O   5.386   6.398  -4.601 1.00 . C C . 12 DT  O4   1 1 
       18 51765 3 2 12 DT  O4'  O   3.830  12.129  -5.953 1.00 . C C . 12 DT  O4'  1 1 
       18 51766 3 2 12 DT  O5'  O   3.917  13.587  -8.679 1.00 . C C . 12 DT  O5'  1 1 
       18 51767 3 2 12 DT  OP1  O   5.138  11.796  -9.922 1.00 . C C . 12 DT  OP1  1 1 
       18 51768 3 2 12 DT  OP2  O   2.590  12.029 -10.090 1.00 . C C . 12 DT  OP2  1 1 
       18 51769 3 2 12 DT  P    P   3.929  12.653  -9.966 1.00 . C C . 12 DT  P    1 1 
       18 51770 3 2 13 DT  C1'  C   9.999  13.091  -3.486 1.00 . C C . 13 DT  C1'  1 1 
       18 51771 3 2 13 DT  C2   C  10.291  12.584  -5.869 1.00 . C C . 13 DT  C2   1 1 
       18 51772 3 2 13 DT  C2'  C  10.668  13.760  -2.304 1.00 . C C . 13 DT  C2'  1 1 
       18 51773 3 2 13 DT  C3'  C   9.539  13.831  -1.288 1.00 . C C . 13 DT  C3'  1 1 
       18 51774 3 2 13 DT  C4   C  11.820  13.944  -7.241 1.00 . C C . 13 DT  C4   1 1 
       18 51775 3 2 13 DT  C4'  C   8.267  13.832  -2.143 1.00 . C C . 13 DT  C4'  1 1 
       18 51776 3 2 13 DT  C5   C  12.132  14.725  -6.067 1.00 . C C . 13 DT  C5   1 1 
       18 51777 3 2 13 DT  C5'  C   7.432  15.090  -2.089 1.00 . C C . 13 DT  C5'  1 1 
       18 51778 3 2 13 DT  C6   C  11.530  14.406  -4.911 1.00 . C C . 13 DT  C6   1 1 
       18 51779 3 2 13 DT  C7   C  13.111  15.849  -6.187 1.00 . C C . 13 DT  C7   1 1 
       18 51780 3 2 13 DT  H1'  H   9.919  12.011  -3.347 1.00 . C C . 13 DT  H1'  1 1 
       18 51781 3 2 13 DT  H2'  H  11.045  14.753  -2.552 1.00 . C C . 13 DT  H2'  1 1 
       18 51782 3 2 13 DT  H2'' H  11.507  13.175  -1.928 1.00 . C C . 13 DT  H2'' 1 1 
       18 51783 3 2 13 DT  H3   H  10.676  12.367  -7.850 1.00 . C C . 13 DT  H3   1 1 
       18 51784 3 2 13 DT  H3'  H   9.598  14.737  -0.682 1.00 . C C . 13 DT  H3'  1 1 
       18 51785 3 2 13 DT  H4'  H   7.647  13.014  -1.773 1.00 . C C . 13 DT  H4'  1 1 
       18 51786 3 2 13 DT  H5'  H   7.524  15.538  -1.103 1.00 . C C . 13 DT  H5'  1 1 
       18 51787 3 2 13 DT  H5'' H   7.799  15.792  -2.838 1.00 . C C . 13 DT  H5'' 1 1 
       18 51788 3 2 13 DT  H6   H  11.765  14.996  -4.024 1.00 . C C . 13 DT  H6   1 1 
       18 51789 3 2 13 DT  H71  H  12.203  16.417  -5.991 1.00 . C C . 13 DT  H71  1 1 
       18 51790 3 2 13 DT  H72  H  13.415  15.249  -7.045 1.00 . C C . 13 DT  H72  1 1 
       18 51791 3 2 13 DT  H73  H  13.222  16.637  -6.933 1.00 . C C . 13 DT  H73  1 1 
       18 51792 3 2 13 DT  N1   N  10.629  13.371  -4.791 1.00 . C C . 13 DT  N1   1 1 
       18 51793 3 2 13 DT  N3   N  10.914  12.924  -7.044 1.00 . C C . 13 DT  N3   1 1 
       18 51794 3 2 13 DT  O2   O   9.503  11.657  -5.797 1.00 . C C . 13 DT  O2   1 1 
       18 51795 3 2 13 DT  O3'  O   9.545  12.696  -0.416 1.00 . C C . 13 DT  O3'  1 1 
       18 51796 3 2 13 DT  O4   O  12.300  14.131  -8.358 1.00 . C C . 13 DT  O4   1 1 
       18 51797 3 2 13 DT  O4'  O   8.700  13.637  -3.507 1.00 . C C . 13 DT  O4'  1 1 
       18 51798 3 2 13 DT  O5'  O   6.064  14.780  -2.353 1.00 . C C . 13 DT  O5'  1 1 
       18 51799 3 2 13 DT  OP1  O   4.164  16.359  -2.341 1.00 . C C . 13 DT  OP1  1 1 
       18 51800 3 2 13 DT  OP2  O   6.048  16.621  -4.048 1.00 . C C . 13 DT  OP2  1 1 
       18 51801 3 2 13 DT  P    P   5.166  15.747  -3.242 1.00 . C C . 13 DT  P    1 1 
       18 51802 3 2 14 DT  C1'  C   9.820   7.635   1.239 1.00 . C C . 14 DT  C1'  1 1 
       18 51803 3 2 14 DT  C2   C  10.807   5.563   0.438 1.00 . C C . 14 DT  C2   1 1 
       18 51804 3 2 14 DT  C2'  C   9.118   7.907   2.569 1.00 . C C . 14 DT  C2'  1 1 
       18 51805 3 2 14 DT  C3'  C   9.685   9.248   2.993 1.00 . C C . 14 DT  C3'  1 1 
       18 51806 3 2 14 DT  C4   C  12.939   4.735   1.330 1.00 . C C . 14 DT  C4   1 1 
       18 51807 3 2 14 DT  C4'  C   9.876   9.939   1.649 1.00 . C C . 14 DT  C4'  1 1 
       18 51808 3 2 14 DT  C5   C  13.006   5.898   2.181 1.00 . C C . 14 DT  C5   1 1 
       18 51809 3 2 14 DT  C5'  C  10.879  11.068   1.637 1.00 . C C . 14 DT  C5'  1 1 
       18 51810 3 2 14 DT  C6   C  12.001   6.792   2.122 1.00 . C C . 14 DT  C6   1 1 
       18 51811 3 2 14 DT  C7   C  14.194   6.066   3.072 1.00 . C C . 14 DT  C7   1 1 
       18 51812 3 2 14 DT  H1'  H   9.097   7.300   0.491 1.00 . C C . 14 DT  H1'  1 1 
       18 51813 3 2 14 DT  H2'  H   9.324   7.137   3.311 1.00 . C C . 14 DT  H2'  1 1 
       18 51814 3 2 14 DT  H2'' H   8.036   7.959   2.442 1.00 . C C . 14 DT  H2'' 1 1 
       18 51815 3 2 14 DT  H3   H  11.766   3.857  -0.086 1.00 . C C . 14 DT  H3   1 1 
       18 51816 3 2 14 DT  H3'  H  10.628   9.152   3.533 1.00 . C C . 14 DT  H3'  1 1 
       18 51817 3 2 14 DT  H4'  H   8.907  10.344   1.351 1.00 . C C . 14 DT  H4'  1 1 
       18 51818 3 2 14 DT  H5'  H  11.667  10.853   2.356 1.00 . C C . 14 DT  H5'  1 1 
       18 51819 3 2 14 DT  H5'' H  11.313  11.146   0.641 1.00 . C C . 14 DT  H5'' 1 1 
       18 51820 3 2 14 DT  H6   H  12.046   7.669   2.766 1.00 . C C . 14 DT  H6   1 1 
       18 51821 3 2 14 DT  H71  H  13.874   6.060   4.113 1.00 . C C . 14 DT  H71  1 1 
       18 51822 3 2 14 DT  H72  H  14.892   5.245   2.905 1.00 . C C . 14 DT  H72  1 1 
       18 51823 3 2 14 DT  H73  H  14.688   7.012   2.850 1.00 . C C . 14 DT  H73  1 1 
       18 51824 3 2 14 DT  N1   N  10.918   6.645   1.280 1.00 . C C . 14 DT  N1   1 1 
       18 51825 3 2 14 DT  N3   N  11.831   4.663   0.518 1.00 . C C . 14 DT  N3   1 1 
       18 51826 3 2 14 DT  O2   O   9.877   5.414  -0.331 1.00 . C C . 14 DT  O2   1 1 
       18 51827 3 2 14 DT  O3'  O   8.740   9.972   3.789 1.00 . C C . 14 DT  O3'  1 1 
       18 51828 3 2 14 DT  O4   O  13.781   3.844   1.290 1.00 . C C . 14 DT  O4   1 1 
       18 51829 3 2 14 DT  O4'  O  10.349   8.879   0.788 1.00 . C C . 14 DT  O4'  1 1 
       18 51830 3 2 14 DT  O5'  O  10.236  12.296   1.976 1.00 . C C . 14 DT  O5'  1 1 
       18 51831 3 2 14 DT  OP1  O   7.858  11.983   1.295 1.00 . C C . 14 DT  OP1  1 1 
       18 51832 3 2 14 DT  OP2  O   8.915  14.310   1.369 1.00 . C C . 14 DT  OP2  1 1 
       18 51833 3 2 14 DT  P    P   9.035  12.860   1.096 1.00 . C C . 14 DT  P    1 1 
       18 51834 3 2 15 DT  C1'  C   7.877   6.363   7.497 1.00 . C C . 15 DT  C1'  1 1 
       18 51835 3 2 15 DT  C2   C   7.498   4.769   5.665 1.00 . C C . 15 DT  C2   1 1 
       18 51836 3 2 15 DT  C2'  C   8.453   6.239   8.902 1.00 . C C . 15 DT  C2'  1 1 
       18 51837 3 2 15 DT  C3'  C   9.541   7.297   8.930 1.00 . C C . 15 DT  C3'  1 1 
       18 51838 3 2 15 DT  C4   C   9.336   3.317   4.902 1.00 . C C . 15 DT  C4   1 1 
       18 51839 3 2 15 DT  C4'  C   8.938   8.382   8.048 1.00 . C C . 15 DT  C4'  1 1 
       18 51840 3 2 15 DT  C5   C  10.198   3.946   5.869 1.00 . C C . 15 DT  C5   1 1 
       18 51841 3 2 15 DT  C5'  C   9.909   9.352   7.412 1.00 . C C . 15 DT  C5'  1 1 
       18 51842 3 2 15 DT  C6   C   9.684   4.908   6.651 1.00 . C C . 15 DT  C6   1 1 
       18 51843 3 2 15 DT  C7   C  11.610   3.470   5.987 1.00 . C C . 15 DT  C7   1 1 
       18 51844 3 2 15 DT  H1'  H   6.787   6.329   7.509 1.00 . C C . 15 DT  H1'  1 1 
       18 51845 3 2 15 DT  H2'  H   8.862   5.246   9.096 1.00 . C C . 15 DT  H2'  1 1 
       18 51846 3 2 15 DT  H2'' H   7.695   6.432   9.663 1.00 . C C . 15 DT  H2'' 1 1 
       18 51847 3 2 15 DT  H3   H   7.430   3.316   4.224 1.00 . C C . 15 DT  H3   1 1 
       18 51848 3 2 15 DT  H3'  H  10.480   6.928   8.516 1.00 . C C . 15 DT  H3'  1 1 
       18 51849 3 2 15 DT  H4'  H   8.248   8.956   8.668 1.00 . C C . 15 DT  H4'  1 1 
       18 51850 3 2 15 DT  H5'  H   9.706  10.356   7.783 1.00 . C C . 15 DT  H5'  1 1 
       18 51851 3 2 15 DT  H5'' H  10.926   9.071   7.689 1.00 . C C . 15 DT  H5'' 1 1 
       18 51852 3 2 15 DT  H6   H  10.335   5.387   7.382 1.00 . C C . 15 DT  H6   1 1 
       18 51853 3 2 15 DT  H71  H  11.643   2.393   5.820 1.00 . C C . 15 DT  H71  1 1 
       18 51854 3 2 15 DT  H72  H  12.228   3.973   5.242 1.00 . C C . 15 DT  H72  1 1 
       18 51855 3 2 15 DT  H73  H  11.988   3.693   6.984 1.00 . C C . 15 DT  H73  1 1 
       18 51856 3 2 15 DT  N1   N   8.371   5.320   6.575 1.00 . C C . 15 DT  N1   1 1 
       18 51857 3 2 15 DT  N3   N   8.040   3.784   4.880 1.00 . C C . 15 DT  N3   1 1 
       18 51858 3 2 15 DT  O2   O   6.334   5.122   5.557 1.00 . C C . 15 DT  O2   1 1 
       18 51859 3 2 15 DT  O3'  O   9.753   7.741  10.275 1.00 . C C . 15 DT  O3'  1 1 
       18 51860 3 2 15 DT  O4   O   9.680   2.428   4.129 1.00 . C C . 15 DT  O4   1 1 
       18 51861 3 2 15 DT  O4'  O   8.279   7.639   6.996 1.00 . C C . 15 DT  O4'  1 1 
       18 51862 3 2 15 DT  O5'  O   9.774   9.329   5.992 1.00 . C C . 15 DT  O5'  1 1 
       18 51863 3 2 15 DT  OP1  O   7.932  11.009   5.876 1.00 . C C . 15 DT  OP1  1 1 
       18 51864 3 2 15 DT  OP2  O  10.266  11.575   4.993 1.00 . C C . 15 DT  OP2  1 1 
       18 51865 3 2 15 DT  P    P   9.183  10.582   5.206 1.00 . C C . 15 DT  P    1 1 
       18 51866 3 2 16 DT  C1'  C  13.024   3.582  14.055 1.00 . C C . 16 DT  C1'  1 1 
       18 51867 3 2 16 DT  C2   C  15.038   4.245  15.300 1.00 . C C . 16 DT  C2   1 1 
       18 51868 3 2 16 DT  C2'  C  11.634   2.952  14.203 1.00 . C C . 16 DT  C2'  1 1 
       18 51869 3 2 16 DT  C3'  C  10.807   4.188  14.481 1.00 . C C . 16 DT  C3'  1 1 
       18 51870 3 2 16 DT  C4   C  15.169   3.846  17.728 1.00 . C C . 16 DT  C4   1 1 
       18 51871 3 2 16 DT  C4'  C  11.401   5.173  13.485 1.00 . C C . 16 DT  C4'  1 1 
       18 51872 3 2 16 DT  C5   C  13.838   3.289  17.680 1.00 . C C . 16 DT  C5   1 1 
       18 51873 3 2 16 DT  C5'  C  11.064   6.616  13.780 1.00 . C C . 16 DT  C5'  1 1 
       18 51874 3 2 16 DT  C6   C  13.210   3.240  16.497 1.00 . C C . 16 DT  C6   1 1 
       18 51875 3 2 16 DT  C7   C  13.220   2.786  18.946 1.00 . C C . 16 DT  C7   1 1 
       18 51876 3 2 16 DT  H1'  H  13.633   3.027  13.336 1.00 . C C . 16 DT  H1'  1 1 
       18 51877 3 2 16 DT  H2'  H  11.588   2.247  15.036 1.00 . C C . 16 DT  H2'  1 1 
       18 51878 3 2 16 DT  H2'' H  11.284   2.432  13.312 1.00 . C C . 16 DT  H2'' 1 1 
       18 51879 3 2 16 DT  H3   H  16.604   4.673  16.520 1.00 . C C . 16 DT  H3   1 1 
       18 51880 3 2 16 DT  H3'  H  10.927   4.540  15.505 1.00 . C C . 16 DT  H3'  1 1 
       18 51881 3 2 16 DT  H4'  H  10.954   4.931  12.518 1.00 . C C . 16 DT  H4'  1 1 
       18 51882 3 2 16 DT  H5'  H  10.197   6.648  14.440 1.00 . C C . 16 DT  H5'  1 1 
       18 51883 3 2 16 DT  H5'' H  11.911   7.088  14.279 1.00 . C C . 16 DT  H5'' 1 1 
       18 51884 3 2 16 DT  H6   H  12.204   2.821  16.460 1.00 . C C . 16 DT  H6   1 1 
       18 51885 3 2 16 DT  H71  H  14.016   3.403  19.364 1.00 . C C . 16 DT  H71  1 1 
       18 51886 3 2 16 DT  H72  H  13.249   1.858  18.374 1.00 . C C . 16 DT  H72  1 1 
       18 51887 3 2 16 DT  H73  H  13.594   2.109  19.713 1.00 . C C . 16 DT  H73  1 1 
       18 51888 3 2 16 DT  N1   N  13.776   3.694  15.323 1.00 . C C . 16 DT  N1   1 1 
       18 51889 3 2 16 DT  N3   N  15.666   4.285  16.517 1.00 . C C . 16 DT  N3   1 1 
       18 51890 3 2 16 DT  O2   O  15.566   4.664  14.284 1.00 . C C . 16 DT  O2   1 1 
       18 51891 3 2 16 DT  O3'  O   9.419   3.964  14.213 1.00 . C C . 16 DT  O3'  1 1 
       18 51892 3 2 16 DT  O4   O  15.859   3.923  18.740 1.00 . C C . 16 DT  O4   1 1 
       18 51893 3 2 16 DT  O4'  O  12.822   4.901  13.535 1.00 . C C . 16 DT  O4'  1 1 
       18 51894 3 2 16 DT  O5'  O  10.767   7.312  12.562 1.00 . C C . 16 DT  O5'  1 1 
       18 51895 3 2 16 DT  OP1  O  10.538   5.476  10.890 1.00 . C C . 16 DT  OP1  1 1 
       18 51896 3 2 16 DT  OP2  O   8.473   6.496  12.017 1.00 . C C . 16 DT  OP2  1 1 
       18 51897 3 2 16 DT  P    P   9.834   6.652  11.453 1.00 . C C . 16 DT  P    1 1 
       18 51898 3 2 17 DT  C1'  C   3.902   0.355  14.134 1.00 . C C . 17 DT  C1'  1 1 
       18 51899 3 2 17 DT  C2   C   3.094  -1.316  12.540 1.00 . C C . 17 DT  C2   1 1 
       18 51900 3 2 17 DT  C2'  C   5.220  -0.204  14.631 1.00 . C C . 17 DT  C2'  1 1 
       18 51901 3 2 17 DT  C3'  C   5.571   0.799  15.715 1.00 . C C . 17 DT  C3'  1 1 
       18 51902 3 2 17 DT  C4   C   2.843  -0.737  10.159 1.00 . C C . 17 DT  C4   1 1 
       18 51903 3 2 17 DT  C4'  C   5.069   2.122  15.134 1.00 . C C . 17 DT  C4'  1 1 
       18 51904 3 2 17 DT  C5   C   3.328   0.591  10.461 1.00 . C C . 17 DT  C5   1 1 
       18 51905 3 2 17 DT  C5'  C   6.124   2.965  14.459 1.00 . C C . 17 DT  C5'  1 1 
       18 51906 3 2 17 DT  C6   C   3.651   0.875  11.730 1.00 . C C . 17 DT  C6   1 1 
       18 51907 3 2 17 DT  C7   C   3.451   1.586   9.352 1.00 . C C . 17 DT  C7   1 1 
       18 51908 3 2 17 DT  H1'  H   3.082   0.089  14.804 1.00 . C C . 17 DT  H1'  1 1 
       18 51909 3 2 17 DT  H2'  H   5.979  -0.229  13.851 1.00 . C C . 17 DT  H2'  1 1 
       18 51910 3 2 17 DT  H2'' H   5.130  -1.213  15.036 1.00 . C C . 17 DT  H2'' 1 1 
       18 51911 3 2 17 DT  H3   H   2.427  -2.532  11.057 1.00 . C C . 17 DT  H3   1 1 
       18 51912 3 2 17 DT  H3'  H   6.646   0.838  15.897 1.00 . C C . 17 DT  H3'  1 1 
       18 51913 3 2 17 DT  H4'  H   4.670   2.698  15.970 1.00 . C C . 17 DT  H4'  1 1 
       18 51914 3 2 17 DT  H5'  H   6.146   2.725  13.394 1.00 . C C . 17 DT  H5'  1 1 
       18 51915 3 2 17 DT  H5'' H   5.875   4.018  14.583 1.00 . C C . 17 DT  H5'' 1 1 
       18 51916 3 2 17 DT  H6   H   4.019   1.875  11.959 1.00 . C C . 17 DT  H6   1 1 
       18 51917 3 2 17 DT  H71  H   2.898   1.232   8.482 1.00 . C C . 17 DT  H71  1 1 
       18 51918 3 2 17 DT  H72  H   4.501   1.707   9.089 1.00 . C C . 17 DT  H72  1 1 
       18 51919 3 2 17 DT  H73  H   3.045   2.544   9.676 1.00 . C C . 17 DT  H73  1 1 
       18 51920 3 2 17 DT  HO3' H   5.193   1.162  17.585 1.00 . C C . 17 DT  HO3' 1 1 
       18 51921 3 2 17 DT  N1   N   3.541  -0.035  12.759 1.00 . C C . 17 DT  N1   1 1 
       18 51922 3 2 17 DT  N3   N   2.767  -1.592  11.238 1.00 . C C . 17 DT  N3   1 1 
       18 51923 3 2 17 DT  O2   O   2.996  -2.148  13.426 1.00 . C C . 17 DT  O2   1 1 
       18 51924 3 2 17 DT  O3'  O   4.894   0.508  16.939 1.00 . C C . 17 DT  O3'  1 1 
       18 51925 3 2 17 DT  O4   O   2.484  -1.118   9.047 1.00 . C C . 17 DT  O4   1 1 
       18 51926 3 2 17 DT  O4'  O   4.059   1.764  14.158 1.00 . C C . 17 DT  O4'  1 1 
       18 51927 3 2 17 DT  O5'  O   7.401   2.705  15.037 1.00 . C C . 17 DT  O5'  1 1 
       18 51928 3 2 17 DT  OP1  O   7.583   5.159  15.416 1.00 . C C . 17 DT  OP1  1 1 
       18 51929 3 2 17 DT  OP2  O   9.100   3.513  16.663 1.00 . C C . 17 DT  OP2  1 1 
       18 51930 3 2 17 DT  P    P   8.373   3.901  15.430 1.00 . C C . 17 DT  P    1 1 
       19 51931 1 1  1 MET C    C  -9.911  16.750   1.786 1.00 . A A .  1 MET C    1 1 
       19 51932 1 1  1 MET CA   C  -8.472  16.264   1.742 1.00 . A A .  1 MET CA   1 1 
       19 51933 1 1  1 MET CB   C  -7.910  16.447   0.328 1.00 . A A .  1 MET CB   1 1 
       19 51934 1 1  1 MET CE   C  -3.815  16.040   1.004 1.00 . A A .  1 MET CE   1 1 
       19 51935 1 1  1 MET CG   C  -6.459  16.022   0.184 1.00 . A A .  1 MET CG   1 1 
       19 51936 1 1  1 MET H1   H  -8.769  14.230   1.400 1.00 . A A .  1 MET H1   1 1 
       19 51937 1 1  1 MET H2   H  -8.969  14.690   3.012 1.00 . A A .  1 MET H2   1 1 
       19 51938 1 1  1 MET H3   H  -7.419  14.578   2.357 1.00 . A A .  1 MET H3   1 1 
       19 51939 1 1  1 MET HA   H  -7.885  16.847   2.436 1.00 . A A .  1 MET HA   1 1 
       19 51940 1 1  1 MET HB2  H  -8.503  15.865  -0.360 1.00 . A A .  1 MET HB2  1 1 
       19 51941 1 1  1 MET HB3  H  -7.984  17.489   0.057 1.00 . A A .  1 MET HB3  1 1 
       19 51942 1 1  1 MET HE1  H  -3.131  16.206   1.823 1.00 . A A .  1 MET HE1  1 1 
       19 51943 1 1  1 MET HE2  H  -3.392  16.439   0.095 1.00 . A A .  1 MET HE2  1 1 
       19 51944 1 1  1 MET HE3  H  -3.984  14.979   0.886 1.00 . A A .  1 MET HE3  1 1 
       19 51945 1 1  1 MET HG2  H  -6.390  14.959   0.352 1.00 . A A .  1 MET HG2  1 1 
       19 51946 1 1  1 MET HG3  H  -6.128  16.250  -0.818 1.00 . A A .  1 MET HG3  1 1 
       19 51947 1 1  1 MET N    N  -8.400  14.843   2.153 1.00 . A A .  1 MET N    1 1 
       19 51948 1 1  1 MET O    O -10.183  17.886   2.176 1.00 . A A .  1 MET O    1 1 
       19 51949 1 1  1 MET SD   S  -5.371  16.858   1.352 1.00 . A A .  1 MET SD   1 1 
       19 51950 1 1  2 ALA C    C -12.905  15.689   2.651 1.00 . A A .  2 ALA C    1 1 
       19 51951 1 1  2 ALA CA   C -12.241  16.223   1.392 1.00 . A A .  2 ALA CA   1 1 
       19 51952 1 1  2 ALA CB   C -12.919  15.668   0.147 1.00 . A A .  2 ALA CB   1 1 
       19 51953 1 1  2 ALA H    H -10.557  14.986   1.094 1.00 . A A .  2 ALA H    1 1 
       19 51954 1 1  2 ALA HA   H -12.329  17.300   1.379 1.00 . A A .  2 ALA HA   1 1 
       19 51955 1 1  2 ALA HB1  H -12.426  16.052  -0.733 1.00 . A A .  2 ALA HB1  1 1 
       19 51956 1 1  2 ALA HB2  H -13.956  15.967   0.139 1.00 . A A .  2 ALA HB2  1 1 
       19 51957 1 1  2 ALA HB3  H -12.856  14.589   0.153 1.00 . A A .  2 ALA HB3  1 1 
       19 51958 1 1  2 ALA N    N -10.832  15.883   1.389 1.00 . A A .  2 ALA N    1 1 
       19 51959 1 1  2 ALA O    O -12.308  14.902   3.385 1.00 . A A .  2 ALA O    1 1 
       19 51960 1 1  3 ASP C    C -15.285  14.223   3.885 1.00 . A A .  3 ASP C    1 1 
       19 51961 1 1  3 ASP CA   C -14.871  15.678   4.074 1.00 . A A .  3 ASP CA   1 1 
       19 51962 1 1  3 ASP CB   C -16.097  16.569   4.311 1.00 . A A .  3 ASP CB   1 1 
       19 51963 1 1  3 ASP CG   C -17.085  15.968   5.288 1.00 . A A .  3 ASP CG   1 1 
       19 51964 1 1  3 ASP H    H -14.550  16.761   2.285 1.00 . A A .  3 ASP H    1 1 
       19 51965 1 1  3 ASP HA   H -14.214  15.744   4.928 1.00 . A A .  3 ASP HA   1 1 
       19 51966 1 1  3 ASP HB2  H -15.770  17.520   4.702 1.00 . A A .  3 ASP HB2  1 1 
       19 51967 1 1  3 ASP HB3  H -16.604  16.729   3.370 1.00 . A A .  3 ASP HB3  1 1 
       19 51968 1 1  3 ASP N    N -14.130  16.127   2.905 1.00 . A A .  3 ASP N    1 1 
       19 51969 1 1  3 ASP O    O -14.931  13.358   4.684 1.00 . A A .  3 ASP O    1 1 
       19 51970 1 1  3 ASP OD1  O -16.664  15.516   6.376 1.00 . A A .  3 ASP OD1  1 1 
       19 51971 1 1  3 ASP OD2  O -18.295  15.945   4.975 1.00 . A A .  3 ASP OD2  1 1 
       19 51972 1 1  4 LYS C    C -16.279  12.359   1.010 1.00 . A A .  4 LYS C    1 1 
       19 51973 1 1  4 LYS CA   C -16.469  12.608   2.505 1.00 . A A .  4 LYS CA   1 1 
       19 51974 1 1  4 LYS CB   C -17.947  12.395   2.871 1.00 . A A .  4 LYS CB   1 1 
       19 51975 1 1  4 LYS CD   C -17.724  11.966   5.359 1.00 . A A .  4 LYS CD   1 1 
       19 51976 1 1  4 LYS CE   C -18.364  12.235   6.717 1.00 . A A .  4 LYS CE   1 1 
       19 51977 1 1  4 LYS CG   C -18.337  12.839   4.276 1.00 . A A .  4 LYS CG   1 1 
       19 51978 1 1  4 LYS H    H -16.290  14.694   2.225 1.00 . A A .  4 LYS H    1 1 
       19 51979 1 1  4 LYS HA   H -15.855  11.913   3.062 1.00 . A A .  4 LYS HA   1 1 
       19 51980 1 1  4 LYS HB2  H -18.554  12.944   2.169 1.00 . A A .  4 LYS HB2  1 1 
       19 51981 1 1  4 LYS HB3  H -18.176  11.343   2.777 1.00 . A A .  4 LYS HB3  1 1 
       19 51982 1 1  4 LYS HD2  H -17.869  10.929   5.101 1.00 . A A .  4 LYS HD2  1 1 
       19 51983 1 1  4 LYS HD3  H -16.665  12.179   5.423 1.00 . A A .  4 LYS HD3  1 1 
       19 51984 1 1  4 LYS HE2  H -19.312  11.722   6.763 1.00 . A A .  4 LYS HE2  1 1 
       19 51985 1 1  4 LYS HE3  H -17.712  11.850   7.488 1.00 . A A .  4 LYS HE3  1 1 
       19 51986 1 1  4 LYS HG2  H -17.997  13.852   4.424 1.00 . A A .  4 LYS HG2  1 1 
       19 51987 1 1  4 LYS HG3  H -19.414  12.805   4.366 1.00 . A A .  4 LYS HG3  1 1 
       19 51988 1 1  4 LYS HZ1  H -19.326  14.049   6.317 1.00 . A A .  4 LYS HZ1  1 1 
       19 51989 1 1  4 LYS HZ2  H -17.708  14.225   6.779 1.00 . A A .  4 LYS HZ2  1 1 
       19 51990 1 1  4 LYS HZ3  H -18.886  13.853   7.938 1.00 . A A .  4 LYS HZ3  1 1 
       19 51991 1 1  4 LYS N    N -16.029  13.959   2.820 1.00 . A A .  4 LYS N    1 1 
       19 51992 1 1  4 LYS NZ   N -18.587  13.690   6.955 1.00 . A A .  4 LYS NZ   1 1 
       19 51993 1 1  4 LYS O    O -17.025  12.894   0.190 1.00 . A A .  4 LYS O    1 1 
       19 51994 1 1  5 LEU C    C -15.946  10.195  -1.258 1.00 . A A .  5 LEU C    1 1 
       19 51995 1 1  5 LEU CA   C -14.987  11.275  -0.751 1.00 . A A .  5 LEU CA   1 1 
       19 51996 1 1  5 LEU CB   C -13.528  10.823  -0.916 1.00 . A A .  5 LEU CB   1 1 
       19 51997 1 1  5 LEU CD1  C -13.219  11.309  -3.372 1.00 . A A .  5 LEU CD1  1 1 
       19 51998 1 1  5 LEU CD2  C -11.781   9.614  -2.247 1.00 . A A .  5 LEU CD2  1 1 
       19 51999 1 1  5 LEU CG   C -13.161  10.242  -2.289 1.00 . A A .  5 LEU CG   1 1 
       19 52000 1 1  5 LEU H    H -14.682  11.208   1.347 1.00 . A A .  5 LEU H    1 1 
       19 52001 1 1  5 LEU HA   H -15.144  12.177  -1.327 1.00 . A A .  5 LEU HA   1 1 
       19 52002 1 1  5 LEU HB2  H -12.890  11.674  -0.732 1.00 . A A .  5 LEU HB2  1 1 
       19 52003 1 1  5 LEU HB3  H -13.320  10.075  -0.167 1.00 . A A .  5 LEU HB3  1 1 
       19 52004 1 1  5 LEU HD11 H -13.112  12.287  -2.925 1.00 . A A .  5 LEU HD11 1 1 
       19 52005 1 1  5 LEU HD12 H -14.166  11.248  -3.888 1.00 . A A .  5 LEU HD12 1 1 
       19 52006 1 1  5 LEU HD13 H -12.415  11.147  -4.078 1.00 . A A .  5 LEU HD13 1 1 
       19 52007 1 1  5 LEU HD21 H -11.094  10.293  -1.771 1.00 . A A .  5 LEU HD21 1 1 
       19 52008 1 1  5 LEU HD22 H -11.447   9.414  -3.255 1.00 . A A .  5 LEU HD22 1 1 
       19 52009 1 1  5 LEU HD23 H -11.818   8.691  -1.691 1.00 . A A .  5 LEU HD23 1 1 
       19 52010 1 1  5 LEU HG   H -13.870   9.468  -2.545 1.00 . A A .  5 LEU HG   1 1 
       19 52011 1 1  5 LEU N    N -15.262  11.584   0.653 1.00 . A A .  5 LEU N    1 1 
       19 52012 1 1  5 LEU O    O -16.307   9.279  -0.519 1.00 . A A .  5 LEU O    1 1 
       19 52013 1 1  6 LYS C    C -16.550   8.084  -3.547 1.00 . A A .  6 LYS C    1 1 
       19 52014 1 1  6 LYS CA   C -17.281   9.359  -3.121 1.00 . A A .  6 LYS CA   1 1 
       19 52015 1 1  6 LYS CB   C -17.972   9.991  -4.333 1.00 . A A .  6 LYS CB   1 1 
       19 52016 1 1  6 LYS CD   C -20.142   8.727  -4.087 1.00 . A A .  6 LYS CD   1 1 
       19 52017 1 1  6 LYS CE   C -20.890   9.966  -3.619 1.00 . A A .  6 LYS CE   1 1 
       19 52018 1 1  6 LYS CG   C -18.991   9.086  -5.015 1.00 . A A .  6 LYS CG   1 1 
       19 52019 1 1  6 LYS H    H -16.050  11.078  -3.049 1.00 . A A .  6 LYS H    1 1 
       19 52020 1 1  6 LYS HA   H -18.027   9.108  -2.387 1.00 . A A .  6 LYS HA   1 1 
       19 52021 1 1  6 LYS HB2  H -18.480  10.889  -4.014 1.00 . A A .  6 LYS HB2  1 1 
       19 52022 1 1  6 LYS HB3  H -17.219  10.257  -5.059 1.00 . A A .  6 LYS HB3  1 1 
       19 52023 1 1  6 LYS HD2  H -20.828   8.082  -4.616 1.00 . A A .  6 LYS HD2  1 1 
       19 52024 1 1  6 LYS HD3  H -19.751   8.207  -3.227 1.00 . A A .  6 LYS HD3  1 1 
       19 52025 1 1  6 LYS HE2  H -20.249  10.528  -2.958 1.00 . A A .  6 LYS HE2  1 1 
       19 52026 1 1  6 LYS HE3  H -21.134  10.569  -4.480 1.00 . A A .  6 LYS HE3  1 1 
       19 52027 1 1  6 LYS HG2  H -19.389   9.597  -5.878 1.00 . A A .  6 LYS HG2  1 1 
       19 52028 1 1  6 LYS HG3  H -18.497   8.176  -5.330 1.00 . A A .  6 LYS HG3  1 1 
       19 52029 1 1  6 LYS HZ1  H -21.938   9.010  -2.085 1.00 . A A .  6 LYS HZ1  1 1 
       19 52030 1 1  6 LYS HZ2  H -22.798   9.126  -3.535 1.00 . A A .  6 LYS HZ2  1 1 
       19 52031 1 1  6 LYS HZ3  H -22.604  10.490  -2.555 1.00 . A A .  6 LYS HZ3  1 1 
       19 52032 1 1  6 LYS N    N -16.364  10.317  -2.515 1.00 . A A .  6 LYS N    1 1 
       19 52033 1 1  6 LYS NZ   N -22.143   9.624  -2.899 1.00 . A A .  6 LYS NZ   1 1 
       19 52034 1 1  6 LYS O    O -15.438   8.137  -4.074 1.00 . A A .  6 LYS O    1 1 
       19 52035 1 1  7 PHE C    C -17.729   4.597  -3.685 1.00 . A A .  7 PHE C    1 1 
       19 52036 1 1  7 PHE CA   C -16.626   5.648  -3.674 1.00 . A A .  7 PHE CA   1 1 
       19 52037 1 1  7 PHE CB   C -15.532   5.236  -2.678 1.00 . A A .  7 PHE CB   1 1 
       19 52038 1 1  7 PHE CD1  C -16.614   5.648  -0.445 1.00 . A A .  7 PHE CD1  1 1 
       19 52039 1 1  7 PHE CD2  C -16.021   3.410  -1.018 1.00 . A A .  7 PHE CD2  1 1 
       19 52040 1 1  7 PHE CE1  C -17.104   5.209   0.771 1.00 . A A .  7 PHE CE1  1 1 
       19 52041 1 1  7 PHE CE2  C -16.509   2.966   0.195 1.00 . A A .  7 PHE CE2  1 1 
       19 52042 1 1  7 PHE CG   C -16.067   4.755  -1.353 1.00 . A A .  7 PHE CG   1 1 
       19 52043 1 1  7 PHE CZ   C -17.052   3.867   1.091 1.00 . A A .  7 PHE CZ   1 1 
       19 52044 1 1  7 PHE H    H -18.069   6.967  -2.887 1.00 . A A .  7 PHE H    1 1 
       19 52045 1 1  7 PHE HA   H -16.202   5.725  -4.664 1.00 . A A .  7 PHE HA   1 1 
       19 52046 1 1  7 PHE HB2  H -14.947   4.437  -3.110 1.00 . A A .  7 PHE HB2  1 1 
       19 52047 1 1  7 PHE HB3  H -14.888   6.084  -2.490 1.00 . A A .  7 PHE HB3  1 1 
       19 52048 1 1  7 PHE HD1  H -16.656   6.697  -0.696 1.00 . A A .  7 PHE HD1  1 1 
       19 52049 1 1  7 PHE HD2  H -15.597   2.705  -1.718 1.00 . A A .  7 PHE HD2  1 1 
       19 52050 1 1  7 PHE HE1  H -17.526   5.914   1.470 1.00 . A A .  7 PHE HE1  1 1 
       19 52051 1 1  7 PHE HE2  H -16.468   1.916   0.443 1.00 . A A .  7 PHE HE2  1 1 
       19 52052 1 1  7 PHE HZ   H -17.435   3.523   2.042 1.00 . A A .  7 PHE HZ   1 1 
       19 52053 1 1  7 PHE N    N -17.188   6.942  -3.317 1.00 . A A .  7 PHE N    1 1 
       19 52054 1 1  7 PHE O    O -18.872   4.894  -3.335 1.00 . A A .  7 PHE O    1 1 
       19 52055 1 1  8 GLU C    C -17.598   0.948  -4.112 1.00 . A A .  8 GLU C    1 1 
       19 52056 1 1  8 GLU CA   C -18.339   2.278  -4.111 1.00 . A A .  8 GLU CA   1 1 
       19 52057 1 1  8 GLU CB   C -19.247   2.381  -5.341 1.00 . A A .  8 GLU CB   1 1 
       19 52058 1 1  8 GLU CD   C -21.246   1.527  -4.064 1.00 . A A .  8 GLU CD   1 1 
       19 52059 1 1  8 GLU CG   C -20.413   1.405  -5.324 1.00 . A A .  8 GLU CG   1 1 
       19 52060 1 1  8 GLU H    H -16.456   3.210  -4.349 1.00 . A A .  8 GLU H    1 1 
       19 52061 1 1  8 GLU HA   H -18.945   2.339  -3.218 1.00 . A A .  8 GLU HA   1 1 
       19 52062 1 1  8 GLU HB2  H -19.647   3.382  -5.395 1.00 . A A .  8 GLU HB2  1 1 
       19 52063 1 1  8 GLU HB3  H -18.658   2.190  -6.226 1.00 . A A .  8 GLU HB3  1 1 
       19 52064 1 1  8 GLU HG2  H -21.046   1.602  -6.177 1.00 . A A .  8 GLU HG2  1 1 
       19 52065 1 1  8 GLU HG3  H -20.029   0.397  -5.387 1.00 . A A .  8 GLU HG3  1 1 
       19 52066 1 1  8 GLU N    N -17.382   3.378  -4.076 1.00 . A A .  8 GLU N    1 1 
       19 52067 1 1  8 GLU O    O -16.656   0.757  -4.879 1.00 . A A .  8 GLU O    1 1 
       19 52068 1 1  8 GLU OE1  O -22.038   2.489  -3.960 1.00 . A A .  8 GLU OE1  1 1 
       19 52069 1 1  8 GLU OE2  O -21.114   0.663  -3.176 1.00 . A A .  8 GLU OE2  1 1 
       19 52070 1 1  9 ILE C    C -17.906  -2.187  -4.240 1.00 . A A .  9 ILE C    1 1 
       19 52071 1 1  9 ILE CA   C -17.379  -1.270  -3.146 1.00 . A A .  9 ILE CA   1 1 
       19 52072 1 1  9 ILE CB   C -17.616  -1.933  -1.771 1.00 . A A .  9 ILE CB   1 1 
       19 52073 1 1  9 ILE CD1  C -17.537  -1.500   0.737 1.00 . A A .  9 ILE CD1  1 1 
       19 52074 1 1  9 ILE CG1  C -17.181  -0.994  -0.645 1.00 . A A .  9 ILE CG1  1 1 
       19 52075 1 1  9 ILE CG2  C -16.868  -3.260  -1.685 1.00 . A A .  9 ILE CG2  1 1 
       19 52076 1 1  9 ILE H    H -18.768   0.250  -2.657 1.00 . A A .  9 ILE H    1 1 
       19 52077 1 1  9 ILE HA   H -16.316  -1.138  -3.284 1.00 . A A .  9 ILE HA   1 1 
       19 52078 1 1  9 ILE HB   H -18.671  -2.138  -1.670 1.00 . A A .  9 ILE HB   1 1 
       19 52079 1 1  9 ILE HD11 H -18.605  -1.641   0.802 1.00 . A A .  9 ILE HD11 1 1 
       19 52080 1 1  9 ILE HD12 H -17.224  -0.776   1.475 1.00 . A A .  9 ILE HD12 1 1 
       19 52081 1 1  9 ILE HD13 H -17.037  -2.440   0.920 1.00 . A A .  9 ILE HD13 1 1 
       19 52082 1 1  9 ILE HG12 H -16.111  -0.863  -0.685 1.00 . A A .  9 ILE HG12 1 1 
       19 52083 1 1  9 ILE HG13 H -17.663  -0.037  -0.781 1.00 . A A .  9 ILE HG13 1 1 
       19 52084 1 1  9 ILE HG21 H -17.178  -3.901  -2.497 1.00 . A A .  9 ILE HG21 1 1 
       19 52085 1 1  9 ILE HG22 H -17.094  -3.738  -0.744 1.00 . A A .  9 ILE HG22 1 1 
       19 52086 1 1  9 ILE HG23 H -15.804  -3.083  -1.752 1.00 . A A .  9 ILE HG23 1 1 
       19 52087 1 1  9 ILE N    N -18.010   0.040  -3.240 1.00 . A A .  9 ILE N    1 1 
       19 52088 1 1  9 ILE O    O -19.070  -2.571  -4.230 1.00 . A A .  9 ILE O    1 1 
       19 52089 1 1 10 ILE C    C -17.294  -4.860  -5.889 1.00 . A A . 10 ILE C    1 1 
       19 52090 1 1 10 ILE CA   C -17.424  -3.393  -6.283 1.00 . A A . 10 ILE CA   1 1 
       19 52091 1 1 10 ILE CB   C -16.546  -3.124  -7.525 1.00 . A A . 10 ILE CB   1 1 
       19 52092 1 1 10 ILE CD1  C -17.855  -1.054  -8.264 1.00 . A A . 10 ILE CD1  1 1 
       19 52093 1 1 10 ILE CG1  C -16.515  -1.624  -7.845 1.00 . A A . 10 ILE CG1  1 1 
       19 52094 1 1 10 ILE CG2  C -17.044  -3.918  -8.729 1.00 . A A . 10 ILE CG2  1 1 
       19 52095 1 1 10 ILE H    H -16.120  -2.198  -5.125 1.00 . A A . 10 ILE H    1 1 
       19 52096 1 1 10 ILE HA   H -18.453  -3.183  -6.538 1.00 . A A . 10 ILE HA   1 1 
       19 52097 1 1 10 ILE HB   H -15.541  -3.456  -7.299 1.00 . A A . 10 ILE HB   1 1 
       19 52098 1 1 10 ILE HD11 H -17.748  -0.002  -8.485 1.00 . A A . 10 ILE HD11 1 1 
       19 52099 1 1 10 ILE HD12 H -18.567  -1.182  -7.462 1.00 . A A . 10 ILE HD12 1 1 
       19 52100 1 1 10 ILE HD13 H -18.206  -1.572  -9.143 1.00 . A A . 10 ILE HD13 1 1 
       19 52101 1 1 10 ILE HG12 H -16.188  -1.085  -6.969 1.00 . A A . 10 ILE HG12 1 1 
       19 52102 1 1 10 ILE HG13 H -15.816  -1.450  -8.647 1.00 . A A . 10 ILE HG13 1 1 
       19 52103 1 1 10 ILE HG21 H -17.059  -4.968  -8.485 1.00 . A A . 10 ILE HG21 1 1 
       19 52104 1 1 10 ILE HG22 H -16.382  -3.753  -9.568 1.00 . A A . 10 ILE HG22 1 1 
       19 52105 1 1 10 ILE HG23 H -18.042  -3.594  -8.990 1.00 . A A . 10 ILE HG23 1 1 
       19 52106 1 1 10 ILE N    N -17.044  -2.530  -5.178 1.00 . A A . 10 ILE N    1 1 
       19 52107 1 1 10 ILE O    O -18.138  -5.683  -6.240 1.00 . A A . 10 ILE O    1 1 
       19 52108 1 1 11 GLU C    C -14.944  -6.589  -3.615 1.00 . A A . 11 GLU C    1 1 
       19 52109 1 1 11 GLU CA   C -15.990  -6.550  -4.726 1.00 . A A . 11 GLU CA   1 1 
       19 52110 1 1 11 GLU CB   C -15.502  -7.366  -5.931 1.00 . A A . 11 GLU CB   1 1 
       19 52111 1 1 11 GLU CD   C -14.481  -9.517  -6.761 1.00 . A A . 11 GLU CD   1 1 
       19 52112 1 1 11 GLU CG   C -15.193  -8.821  -5.619 1.00 . A A . 11 GLU CG   1 1 
       19 52113 1 1 11 GLU H    H -15.622  -4.467  -4.861 1.00 . A A . 11 GLU H    1 1 
       19 52114 1 1 11 GLU HA   H -16.916  -6.971  -4.359 1.00 . A A . 11 GLU HA   1 1 
       19 52115 1 1 11 GLU HB2  H -16.264  -7.340  -6.698 1.00 . A A . 11 GLU HB2  1 1 
       19 52116 1 1 11 GLU HB3  H -14.605  -6.906  -6.316 1.00 . A A . 11 GLU HB3  1 1 
       19 52117 1 1 11 GLU HG2  H -14.561  -8.862  -4.744 1.00 . A A . 11 GLU HG2  1 1 
       19 52118 1 1 11 GLU HG3  H -16.119  -9.340  -5.419 1.00 . A A . 11 GLU HG3  1 1 
       19 52119 1 1 11 GLU N    N -16.241  -5.177  -5.145 1.00 . A A . 11 GLU N    1 1 
       19 52120 1 1 11 GLU O    O -13.867  -6.012  -3.753 1.00 . A A . 11 GLU O    1 1 
       19 52121 1 1 11 GLU OE1  O -13.279  -9.249  -6.968 1.00 . A A . 11 GLU OE1  1 1 
       19 52122 1 1 11 GLU OE2  O -15.112 -10.345  -7.450 1.00 . A A . 11 GLU OE2  1 1 
       19 52123 1 1 12 GLU C    C -13.306  -8.443  -1.727 1.00 . A A . 12 GLU C    1 1 
       19 52124 1 1 12 GLU CA   C -14.326  -7.364  -1.401 1.00 . A A . 12 GLU CA   1 1 
       19 52125 1 1 12 GLU CB   C -15.055  -7.706  -0.102 1.00 . A A . 12 GLU CB   1 1 
       19 52126 1 1 12 GLU CD   C -17.555  -7.762  -0.365 1.00 . A A . 12 GLU CD   1 1 
       19 52127 1 1 12 GLU CG   C -16.359  -6.952   0.077 1.00 . A A . 12 GLU CG   1 1 
       19 52128 1 1 12 GLU H    H -16.158  -7.654  -2.430 1.00 . A A . 12 GLU H    1 1 
       19 52129 1 1 12 GLU HA   H -13.816  -6.418  -1.289 1.00 . A A . 12 GLU HA   1 1 
       19 52130 1 1 12 GLU HB2  H -15.271  -8.764  -0.093 1.00 . A A . 12 GLU HB2  1 1 
       19 52131 1 1 12 GLU HB3  H -14.410  -7.473   0.731 1.00 . A A . 12 GLU HB3  1 1 
       19 52132 1 1 12 GLU HG2  H -16.477  -6.703   1.121 1.00 . A A . 12 GLU HG2  1 1 
       19 52133 1 1 12 GLU HG3  H -16.320  -6.044  -0.507 1.00 . A A . 12 GLU HG3  1 1 
       19 52134 1 1 12 GLU N    N -15.264  -7.244  -2.510 1.00 . A A . 12 GLU N    1 1 
       19 52135 1 1 12 GLU O    O -13.650  -9.460  -2.336 1.00 . A A . 12 GLU O    1 1 
       19 52136 1 1 12 GLU OE1  O -17.577  -8.216  -1.531 1.00 . A A . 12 GLU OE1  1 1 
       19 52137 1 1 12 GLU OE2  O -18.470  -7.963   0.458 1.00 . A A . 12 GLU OE2  1 1 
       19 52138 1 1 13 LEU C    C -10.526  -9.895  -0.373 1.00 . A A . 13 LEU C    1 1 
       19 52139 1 1 13 LEU CA   C -11.022  -9.205  -1.633 1.00 . A A . 13 LEU CA   1 1 
       19 52140 1 1 13 LEU CB   C  -9.850  -8.532  -2.350 1.00 . A A . 13 LEU CB   1 1 
       19 52141 1 1 13 LEU CD1  C  -8.997  -7.064  -4.184 1.00 . A A . 13 LEU CD1  1 1 
       19 52142 1 1 13 LEU CD2  C -10.746  -8.779  -4.681 1.00 . A A . 13 LEU CD2  1 1 
       19 52143 1 1 13 LEU CG   C -10.207  -7.804  -3.646 1.00 . A A . 13 LEU CG   1 1 
       19 52144 1 1 13 LEU H    H -11.834  -7.424  -0.832 1.00 . A A . 13 LEU H    1 1 
       19 52145 1 1 13 LEU HA   H -11.445  -9.951  -2.288 1.00 . A A . 13 LEU HA   1 1 
       19 52146 1 1 13 LEU HB2  H  -9.408  -7.817  -1.673 1.00 . A A . 13 LEU HB2  1 1 
       19 52147 1 1 13 LEU HB3  H  -9.113  -9.286  -2.580 1.00 . A A . 13 LEU HB3  1 1 
       19 52148 1 1 13 LEU HD11 H  -9.123  -6.891  -5.241 1.00 . A A . 13 LEU HD11 1 1 
       19 52149 1 1 13 LEU HD12 H  -8.109  -7.657  -4.018 1.00 . A A . 13 LEU HD12 1 1 
       19 52150 1 1 13 LEU HD13 H  -8.898  -6.116  -3.675 1.00 . A A . 13 LEU HD13 1 1 
       19 52151 1 1 13 LEU HD21 H -10.874  -8.266  -5.623 1.00 . A A . 13 LEU HD21 1 1 
       19 52152 1 1 13 LEU HD22 H -11.698  -9.166  -4.350 1.00 . A A . 13 LEU HD22 1 1 
       19 52153 1 1 13 LEU HD23 H -10.049  -9.594  -4.806 1.00 . A A . 13 LEU HD23 1 1 
       19 52154 1 1 13 LEU HG   H -10.977  -7.075  -3.441 1.00 . A A . 13 LEU HG   1 1 
       19 52155 1 1 13 LEU N    N -12.060  -8.234  -1.338 1.00 . A A . 13 LEU N    1 1 
       19 52156 1 1 13 LEU O    O -10.868 -11.049  -0.115 1.00 . A A . 13 LEU O    1 1 
       19 52157 1 1 14 ILE C    C  -9.408  -8.880   2.850 1.00 . A A . 14 ILE C    1 1 
       19 52158 1 1 14 ILE CA   C  -9.166  -9.759   1.630 1.00 . A A . 14 ILE CA   1 1 
       19 52159 1 1 14 ILE CB   C  -7.636  -9.954   1.478 1.00 . A A . 14 ILE CB   1 1 
       19 52160 1 1 14 ILE CD1  C  -7.907 -12.028   0.015 1.00 . A A . 14 ILE CD1  1 1 
       19 52161 1 1 14 ILE CG1  C  -7.300 -10.650   0.157 1.00 . A A . 14 ILE CG1  1 1 
       19 52162 1 1 14 ILE CG2  C  -7.072 -10.753   2.645 1.00 . A A . 14 ILE CG2  1 1 
       19 52163 1 1 14 ILE H    H  -9.559  -8.240   0.204 1.00 . A A . 14 ILE H    1 1 
       19 52164 1 1 14 ILE HA   H  -9.619 -10.725   1.790 1.00 . A A . 14 ILE HA   1 1 
       19 52165 1 1 14 ILE HB   H  -7.172  -8.978   1.489 1.00 . A A . 14 ILE HB   1 1 
       19 52166 1 1 14 ILE HD11 H  -8.899 -11.943  -0.404 1.00 . A A . 14 ILE HD11 1 1 
       19 52167 1 1 14 ILE HD12 H  -7.967 -12.491   0.988 1.00 . A A . 14 ILE HD12 1 1 
       19 52168 1 1 14 ILE HD13 H  -7.290 -12.633  -0.634 1.00 . A A . 14 ILE HD13 1 1 
       19 52169 1 1 14 ILE HG12 H  -7.665 -10.047  -0.657 1.00 . A A . 14 ILE HG12 1 1 
       19 52170 1 1 14 ILE HG13 H  -6.228 -10.748   0.071 1.00 . A A . 14 ILE HG13 1 1 
       19 52171 1 1 14 ILE HG21 H  -5.996 -10.783   2.573 1.00 . A A . 14 ILE HG21 1 1 
       19 52172 1 1 14 ILE HG22 H  -7.464 -11.759   2.615 1.00 . A A . 14 ILE HG22 1 1 
       19 52173 1 1 14 ILE HG23 H  -7.358 -10.282   3.573 1.00 . A A . 14 ILE HG23 1 1 
       19 52174 1 1 14 ILE N    N  -9.740  -9.181   0.423 1.00 . A A . 14 ILE N    1 1 
       19 52175 1 1 14 ILE O    O  -9.414  -7.651   2.759 1.00 . A A . 14 ILE O    1 1 
       19 52176 1 1 15 VAL C    C  -8.846  -9.435   6.270 1.00 . A A . 15 VAL C    1 1 
       19 52177 1 1 15 VAL CA   C  -9.806  -8.834   5.247 1.00 . A A . 15 VAL CA   1 1 
       19 52178 1 1 15 VAL CB   C -11.271  -8.917   5.744 1.00 . A A . 15 VAL CB   1 1 
       19 52179 1 1 15 VAL CG1  C -11.787 -10.348   5.712 1.00 . A A . 15 VAL CG1  1 1 
       19 52180 1 1 15 VAL CG2  C -11.407  -8.323   7.141 1.00 . A A . 15 VAL CG2  1 1 
       19 52181 1 1 15 VAL H    H  -9.647 -10.506   3.973 1.00 . A A . 15 VAL H    1 1 
       19 52182 1 1 15 VAL HA   H  -9.547  -7.796   5.100 1.00 . A A . 15 VAL HA   1 1 
       19 52183 1 1 15 VAL HB   H -11.884  -8.330   5.073 1.00 . A A . 15 VAL HB   1 1 
       19 52184 1 1 15 VAL HG11 H -11.148 -10.975   6.316 1.00 . A A . 15 VAL HG11 1 1 
       19 52185 1 1 15 VAL HG12 H -11.786 -10.709   4.693 1.00 . A A . 15 VAL HG12 1 1 
       19 52186 1 1 15 VAL HG13 H -12.793 -10.377   6.102 1.00 . A A . 15 VAL HG13 1 1 
       19 52187 1 1 15 VAL HG21 H -10.790  -8.880   7.831 1.00 . A A . 15 VAL HG21 1 1 
       19 52188 1 1 15 VAL HG22 H -12.437  -8.378   7.455 1.00 . A A . 15 VAL HG22 1 1 
       19 52189 1 1 15 VAL HG23 H -11.089  -7.290   7.127 1.00 . A A . 15 VAL HG23 1 1 
       19 52190 1 1 15 VAL N    N  -9.617  -9.524   3.984 1.00 . A A . 15 VAL N    1 1 
       19 52191 1 1 15 VAL O    O  -8.798 -10.653   6.441 1.00 . A A . 15 VAL O    1 1 
       19 52192 1 1 16 LEU C    C  -7.635  -9.023   9.303 1.00 . A A . 16 LEU C    1 1 
       19 52193 1 1 16 LEU CA   C  -7.079  -9.086   7.883 1.00 . A A . 16 LEU CA   1 1 
       19 52194 1 1 16 LEU CB   C  -5.783  -8.276   7.782 1.00 . A A . 16 LEU CB   1 1 
       19 52195 1 1 16 LEU CD1  C  -3.975  -7.259   6.386 1.00 . A A . 16 LEU CD1  1 1 
       19 52196 1 1 16 LEU CD2  C  -4.942  -9.453   5.723 1.00 . A A . 16 LEU CD2  1 1 
       19 52197 1 1 16 LEU CG   C  -5.232  -8.106   6.362 1.00 . A A . 16 LEU CG   1 1 
       19 52198 1 1 16 LEU H    H  -8.111  -7.632   6.738 1.00 . A A . 16 LEU H    1 1 
       19 52199 1 1 16 LEU HA   H  -6.865 -10.117   7.640 1.00 . A A . 16 LEU HA   1 1 
       19 52200 1 1 16 LEU HB2  H  -5.962  -7.294   8.195 1.00 . A A . 16 LEU HB2  1 1 
       19 52201 1 1 16 LEU HB3  H  -5.030  -8.768   8.379 1.00 . A A . 16 LEU HB3  1 1 
       19 52202 1 1 16 LEU HD11 H  -3.364  -7.499   5.528 1.00 . A A . 16 LEU HD11 1 1 
       19 52203 1 1 16 LEU HD12 H  -3.423  -7.465   7.291 1.00 . A A . 16 LEU HD12 1 1 
       19 52204 1 1 16 LEU HD13 H  -4.244  -6.214   6.356 1.00 . A A . 16 LEU HD13 1 1 
       19 52205 1 1 16 LEU HD21 H  -4.085  -9.896   6.202 1.00 . A A . 16 LEU HD21 1 1 
       19 52206 1 1 16 LEU HD22 H  -4.738  -9.318   4.671 1.00 . A A . 16 LEU HD22 1 1 
       19 52207 1 1 16 LEU HD23 H  -5.798 -10.102   5.842 1.00 . A A . 16 LEU HD23 1 1 
       19 52208 1 1 16 LEU HG   H  -5.968  -7.595   5.755 1.00 . A A . 16 LEU HG   1 1 
       19 52209 1 1 16 LEU N    N  -8.048  -8.595   6.915 1.00 . A A . 16 LEU N    1 1 
       19 52210 1 1 16 LEU O    O  -8.127 -10.024   9.816 1.00 . A A . 16 LEU O    1 1 
       19 52211 1 1 17 SER C    C  -7.764  -6.161  11.673 1.00 . A A . 17 SER C    1 1 
       19 52212 1 1 17 SER CA   C  -8.065  -7.600  11.267 1.00 . A A . 17 SER CA   1 1 
       19 52213 1 1 17 SER CB   C  -7.402  -8.558  12.267 1.00 . A A . 17 SER CB   1 1 
       19 52214 1 1 17 SER H    H  -7.210  -7.076   9.414 1.00 . A A . 17 SER H    1 1 
       19 52215 1 1 17 SER HA   H  -9.134  -7.752  11.281 1.00 . A A . 17 SER HA   1 1 
       19 52216 1 1 17 SER HB2  H  -6.401  -8.786  11.931 1.00 . A A . 17 SER HB2  1 1 
       19 52217 1 1 17 SER HB3  H  -7.356  -8.085  13.236 1.00 . A A . 17 SER HB3  1 1 
       19 52218 1 1 17 SER HG   H  -8.286 -10.129  11.496 1.00 . A A . 17 SER HG   1 1 
       19 52219 1 1 17 SER N    N  -7.586  -7.833   9.905 1.00 . A A . 17 SER N    1 1 
       19 52220 1 1 17 SER O    O  -7.307  -5.360  10.848 1.00 . A A . 17 SER O    1 1 
       19 52221 1 1 17 SER OG   O  -8.132  -9.769  12.383 1.00 . A A . 17 SER OG   1 1 
       19 52222 1 1 18 GLU C    C  -6.456  -4.462  14.206 1.00 . A A . 18 GLU C    1 1 
       19 52223 1 1 18 GLU CA   C  -7.767  -4.490  13.434 1.00 . A A . 18 GLU CA   1 1 
       19 52224 1 1 18 GLU CB   C  -8.905  -4.006  14.337 1.00 . A A . 18 GLU CB   1 1 
       19 52225 1 1 18 GLU CD   C -11.067  -5.219  13.831 1.00 . A A . 18 GLU CD   1 1 
       19 52226 1 1 18 GLU CG   C -10.260  -3.952  13.647 1.00 . A A . 18 GLU CG   1 1 
       19 52227 1 1 18 GLU H    H  -8.410  -6.500  13.534 1.00 . A A . 18 GLU H    1 1 
       19 52228 1 1 18 GLU HA   H  -7.683  -3.826  12.586 1.00 . A A . 18 GLU HA   1 1 
       19 52229 1 1 18 GLU HB2  H  -8.979  -4.668  15.187 1.00 . A A . 18 GLU HB2  1 1 
       19 52230 1 1 18 GLU HB3  H  -8.666  -3.014  14.688 1.00 . A A . 18 GLU HB3  1 1 
       19 52231 1 1 18 GLU HG2  H -10.822  -3.124  14.052 1.00 . A A . 18 GLU HG2  1 1 
       19 52232 1 1 18 GLU HG3  H -10.105  -3.796  12.591 1.00 . A A . 18 GLU HG3  1 1 
       19 52233 1 1 18 GLU N    N  -8.027  -5.829  12.930 1.00 . A A . 18 GLU N    1 1 
       19 52234 1 1 18 GLU O    O  -6.031  -5.475  14.760 1.00 . A A . 18 GLU O    1 1 
       19 52235 1 1 18 GLU OE1  O -10.933  -6.140  12.999 1.00 . A A . 18 GLU OE1  1 1 
       19 52236 1 1 18 GLU OE2  O -11.844  -5.299  14.803 1.00 . A A . 18 GLU OE2  1 1 
       19 52237 1 1 19 ASN C    C  -4.838  -2.564  16.331 1.00 . A A . 19 ASN C    1 1 
       19 52238 1 1 19 ASN CA   C  -4.556  -3.119  14.928 1.00 . A A . 19 ASN CA   1 1 
       19 52239 1 1 19 ASN CB   C  -3.659  -2.171  14.119 1.00 . A A . 19 ASN CB   1 1 
       19 52240 1 1 19 ASN CG   C  -2.233  -2.112  14.631 1.00 . A A . 19 ASN CG   1 1 
       19 52241 1 1 19 ASN H    H  -6.202  -2.549  13.728 1.00 . A A . 19 ASN H    1 1 
       19 52242 1 1 19 ASN HA   H  -4.074  -4.080  15.015 1.00 . A A . 19 ASN HA   1 1 
       19 52243 1 1 19 ASN HB2  H  -3.638  -2.499  13.092 1.00 . A A . 19 ASN HB2  1 1 
       19 52244 1 1 19 ASN HB3  H  -4.076  -1.175  14.161 1.00 . A A . 19 ASN HB3  1 1 
       19 52245 1 1 19 ASN HD21 H  -1.824  -3.899  13.847 1.00 . A A . 19 ASN HD21 1 1 
       19 52246 1 1 19 ASN HD22 H  -0.533  -3.136  14.708 1.00 . A A . 19 ASN HD22 1 1 
       19 52247 1 1 19 ASN N    N  -5.816  -3.305  14.218 1.00 . A A . 19 ASN N    1 1 
       19 52248 1 1 19 ASN ND2  N  -1.451  -3.149  14.362 1.00 . A A . 19 ASN ND2  1 1 
       19 52249 1 1 19 ASN O    O  -5.998  -2.456  16.719 1.00 . A A . 19 ASN O    1 1 
       19 52250 1 1 19 ASN OD1  O  -1.842  -1.142  15.276 1.00 . A A . 19 ASN OD1  1 1 
       19 52251 1 1 20 ALA C    C  -4.773  -0.373  18.402 1.00 . A A . 20 ALA C    1 1 
       19 52252 1 1 20 ALA CA   C  -3.965  -1.660  18.433 1.00 . A A . 20 ALA CA   1 1 
       19 52253 1 1 20 ALA CB   C  -2.611  -1.394  19.075 1.00 . A A . 20 ALA CB   1 1 
       19 52254 1 1 20 ALA H    H  -2.886  -2.292  16.719 1.00 . A A . 20 ALA H    1 1 
       19 52255 1 1 20 ALA HA   H  -4.488  -2.392  19.029 1.00 . A A . 20 ALA HA   1 1 
       19 52256 1 1 20 ALA HB1  H  -2.757  -0.952  20.050 1.00 . A A . 20 ALA HB1  1 1 
       19 52257 1 1 20 ALA HB2  H  -2.045  -0.714  18.455 1.00 . A A . 20 ALA HB2  1 1 
       19 52258 1 1 20 ALA HB3  H  -2.071  -2.323  19.179 1.00 . A A . 20 ALA HB3  1 1 
       19 52259 1 1 20 ALA N    N  -3.795  -2.201  17.081 1.00 . A A . 20 ALA N    1 1 
       19 52260 1 1 20 ALA O    O  -5.442  -0.008  19.367 1.00 . A A . 20 ALA O    1 1 
       19 52261 1 1 21 LYS C    C  -6.807   1.315  16.531 1.00 . A A . 21 LYS C    1 1 
       19 52262 1 1 21 LYS CA   C  -5.405   1.558  17.075 1.00 . A A . 21 LYS CA   1 1 
       19 52263 1 1 21 LYS CB   C  -4.622   2.413  16.087 1.00 . A A . 21 LYS CB   1 1 
       19 52264 1 1 21 LYS CD   C  -2.359   3.146  15.287 1.00 . A A . 21 LYS CD   1 1 
       19 52265 1 1 21 LYS CE   C  -0.873   3.182  15.608 1.00 . A A . 21 LYS CE   1 1 
       19 52266 1 1 21 LYS CG   C  -3.144   2.493  16.408 1.00 . A A . 21 LYS CG   1 1 
       19 52267 1 1 21 LYS H    H  -4.160  -0.055  16.541 1.00 . A A . 21 LYS H    1 1 
       19 52268 1 1 21 LYS HA   H  -5.468   2.070  18.022 1.00 . A A . 21 LYS HA   1 1 
       19 52269 1 1 21 LYS HB2  H  -4.735   1.992  15.099 1.00 . A A . 21 LYS HB2  1 1 
       19 52270 1 1 21 LYS HB3  H  -5.028   3.414  16.091 1.00 . A A . 21 LYS HB3  1 1 
       19 52271 1 1 21 LYS HD2  H  -2.507   2.579  14.378 1.00 . A A . 21 LYS HD2  1 1 
       19 52272 1 1 21 LYS HD3  H  -2.720   4.152  15.147 1.00 . A A . 21 LYS HD3  1 1 
       19 52273 1 1 21 LYS HE2  H  -0.745   3.052  16.673 1.00 . A A . 21 LYS HE2  1 1 
       19 52274 1 1 21 LYS HE3  H  -0.388   2.367  15.089 1.00 . A A . 21 LYS HE3  1 1 
       19 52275 1 1 21 LYS HG2  H  -3.013   3.069  17.308 1.00 . A A . 21 LYS HG2  1 1 
       19 52276 1 1 21 LYS HG3  H  -2.768   1.492  16.563 1.00 . A A . 21 LYS HG3  1 1 
       19 52277 1 1 21 LYS HZ1  H   0.015   4.430  14.189 1.00 . A A . 21 LYS HZ1  1 1 
       19 52278 1 1 21 LYS HZ2  H   0.629   4.627  15.748 1.00 . A A . 21 LYS HZ2  1 1 
       19 52279 1 1 21 LYS HZ3  H  -0.891   5.259  15.352 1.00 . A A . 21 LYS HZ3  1 1 
       19 52280 1 1 21 LYS N    N  -4.705   0.301  17.271 1.00 . A A . 21 LYS N    1 1 
       19 52281 1 1 21 LYS NZ   N  -0.236   4.464  15.196 1.00 . A A . 21 LYS NZ   1 1 
       19 52282 1 1 21 LYS O    O  -7.539   2.258  16.229 1.00 . A A . 21 LYS O    1 1 
       19 52283 1 1 22 GLY C    C  -8.472  -0.285  14.350 1.00 . A A . 22 GLY C    1 1 
       19 52284 1 1 22 GLY CA   C  -8.469  -0.300  15.863 1.00 . A A . 22 GLY CA   1 1 
       19 52285 1 1 22 GLY H    H  -6.555  -0.667  16.671 1.00 . A A . 22 GLY H    1 1 
       19 52286 1 1 22 GLY HA2  H  -8.740  -1.287  16.208 1.00 . A A . 22 GLY HA2  1 1 
       19 52287 1 1 22 GLY HA3  H  -9.195   0.412  16.222 1.00 . A A . 22 GLY HA3  1 1 
       19 52288 1 1 22 GLY N    N  -7.169   0.046  16.393 1.00 . A A . 22 GLY N    1 1 
       19 52289 1 1 22 GLY O    O  -9.484  -0.583  13.721 1.00 . A A . 22 GLY O    1 1 
       19 52290 1 1 23 TRP C    C  -7.532  -1.186  11.648 1.00 . A A . 23 TRP C    1 1 
       19 52291 1 1 23 TRP CA   C  -7.174   0.134  12.325 1.00 . A A . 23 TRP CA   1 1 
       19 52292 1 1 23 TRP CB   C  -5.738   0.505  11.942 1.00 . A A . 23 TRP CB   1 1 
       19 52293 1 1 23 TRP CD1  C  -5.998   2.868  12.957 1.00 . A A . 23 TRP CD1  1 1 
       19 52294 1 1 23 TRP CD2  C  -4.182   2.583  11.680 1.00 . A A . 23 TRP CD2  1 1 
       19 52295 1 1 23 TRP CE2  C  -4.189   3.904  12.159 1.00 . A A . 23 TRP CE2  1 1 
       19 52296 1 1 23 TRP CE3  C  -3.134   2.173  10.849 1.00 . A A . 23 TRP CE3  1 1 
       19 52297 1 1 23 TRP CG   C  -5.338   1.929  12.214 1.00 . A A . 23 TRP CG   1 1 
       19 52298 1 1 23 TRP CH2  C  -2.180   4.392  11.019 1.00 . A A . 23 TRP CH2  1 1 
       19 52299 1 1 23 TRP CZ2  C  -3.191   4.818  11.835 1.00 . A A . 23 TRP CZ2  1 1 
       19 52300 1 1 23 TRP CZ3  C  -2.146   3.083  10.526 1.00 . A A . 23 TRP CZ3  1 1 
       19 52301 1 1 23 TRP H    H  -6.564   0.288  14.338 1.00 . A A . 23 TRP H    1 1 
       19 52302 1 1 23 TRP HA   H  -7.838   0.902  11.958 1.00 . A A . 23 TRP HA   1 1 
       19 52303 1 1 23 TRP HB2  H  -5.061  -0.128  12.491 1.00 . A A . 23 TRP HB2  1 1 
       19 52304 1 1 23 TRP HB3  H  -5.604   0.321  10.886 1.00 . A A . 23 TRP HB3  1 1 
       19 52305 1 1 23 TRP HD1  H  -6.916   2.686  13.494 1.00 . A A . 23 TRP HD1  1 1 
       19 52306 1 1 23 TRP HE1  H  -5.560   4.878  13.414 1.00 . A A . 23 TRP HE1  1 1 
       19 52307 1 1 23 TRP HE3  H  -3.091   1.166  10.459 1.00 . A A . 23 TRP HE3  1 1 
       19 52308 1 1 23 TRP HH2  H  -1.386   5.069  10.740 1.00 . A A . 23 TRP HH2  1 1 
       19 52309 1 1 23 TRP HZ2  H  -3.202   5.832  12.208 1.00 . A A . 23 TRP HZ2  1 1 
       19 52310 1 1 23 TRP HZ3  H  -1.330   2.786   9.884 1.00 . A A . 23 TRP HZ3  1 1 
       19 52311 1 1 23 TRP N    N  -7.327   0.064  13.771 1.00 . A A . 23 TRP N    1 1 
       19 52312 1 1 23 TRP NE1  N  -5.300   4.052  12.942 1.00 . A A . 23 TRP NE1  1 1 
       19 52313 1 1 23 TRP O    O  -6.784  -2.162  11.738 1.00 . A A . 23 TRP O    1 1 
       19 52314 1 1 24 ARG C    C  -8.416  -2.452   8.919 1.00 . A A . 24 ARG C    1 1 
       19 52315 1 1 24 ARG CA   C  -9.131  -2.379  10.262 1.00 . A A . 24 ARG CA   1 1 
       19 52316 1 1 24 ARG CB   C -10.657  -2.338  10.082 1.00 . A A . 24 ARG CB   1 1 
       19 52317 1 1 24 ARG CD   C -10.716  -4.790   9.405 1.00 . A A . 24 ARG CD   1 1 
       19 52318 1 1 24 ARG CG   C -11.212  -3.376   9.110 1.00 . A A . 24 ARG CG   1 1 
       19 52319 1 1 24 ARG CZ   C -12.638  -6.058  10.308 1.00 . A A . 24 ARG CZ   1 1 
       19 52320 1 1 24 ARG H    H  -9.234  -0.393  10.975 1.00 . A A . 24 ARG H    1 1 
       19 52321 1 1 24 ARG HA   H  -8.865  -3.248  10.846 1.00 . A A . 24 ARG HA   1 1 
       19 52322 1 1 24 ARG HB2  H -11.122  -2.497  11.044 1.00 . A A . 24 ARG HB2  1 1 
       19 52323 1 1 24 ARG HB3  H -10.933  -1.358   9.721 1.00 . A A . 24 ARG HB3  1 1 
       19 52324 1 1 24 ARG HD2  H -10.811  -5.382   8.508 1.00 . A A . 24 ARG HD2  1 1 
       19 52325 1 1 24 ARG HD3  H  -9.674  -4.739   9.688 1.00 . A A . 24 ARG HD3  1 1 
       19 52326 1 1 24 ARG HE   H -11.048  -5.465  11.373 1.00 . A A . 24 ARG HE   1 1 
       19 52327 1 1 24 ARG HG2  H -12.288  -3.369   9.174 1.00 . A A . 24 ARG HG2  1 1 
       19 52328 1 1 24 ARG HG3  H -10.911  -3.104   8.109 1.00 . A A . 24 ARG HG3  1 1 
       19 52329 1 1 24 ARG HH11 H -12.883  -5.496   8.364 1.00 . A A . 24 ARG HH11 1 1 
       19 52330 1 1 24 ARG HH12 H -14.147  -6.489   9.025 1.00 . A A . 24 ARG HH12 1 1 
       19 52331 1 1 24 ARG HH21 H -12.712  -6.718  12.221 1.00 . A A . 24 ARG HH21 1 1 
       19 52332 1 1 24 ARG HH22 H -14.061  -7.177  11.223 1.00 . A A . 24 ARG HH22 1 1 
       19 52333 1 1 24 ARG N    N  -8.675  -1.205  10.982 1.00 . A A . 24 ARG N    1 1 
       19 52334 1 1 24 ARG NE   N -11.464  -5.445  10.474 1.00 . A A . 24 ARG NE   1 1 
       19 52335 1 1 24 ARG NH1  N -13.275  -6.007   9.143 1.00 . A A . 24 ARG NH1  1 1 
       19 52336 1 1 24 ARG NH2  N -13.184  -6.700  11.330 1.00 . A A . 24 ARG NH2  1 1 
       19 52337 1 1 24 ARG O    O  -8.664  -1.644   8.024 1.00 . A A . 24 ARG O    1 1 
       19 52338 1 1 25 LYS C    C  -7.500  -4.453   6.585 1.00 . A A . 25 LYS C    1 1 
       19 52339 1 1 25 LYS CA   C  -6.730  -3.593   7.590 1.00 . A A . 25 LYS CA   1 1 
       19 52340 1 1 25 LYS CB   C  -5.392  -4.249   7.958 1.00 . A A . 25 LYS CB   1 1 
       19 52341 1 1 25 LYS CD   C  -3.297  -4.079   9.376 1.00 . A A . 25 LYS CD   1 1 
       19 52342 1 1 25 LYS CE   C  -2.585  -3.251  10.439 1.00 . A A . 25 LYS CE   1 1 
       19 52343 1 1 25 LYS CG   C  -4.706  -3.566   9.137 1.00 . A A . 25 LYS CG   1 1 
       19 52344 1 1 25 LYS H    H  -7.368  -4.022   9.560 1.00 . A A . 25 LYS H    1 1 
       19 52345 1 1 25 LYS HA   H  -6.545  -2.621   7.158 1.00 . A A . 25 LYS HA   1 1 
       19 52346 1 1 25 LYS HB2  H  -5.568  -5.282   8.216 1.00 . A A . 25 LYS HB2  1 1 
       19 52347 1 1 25 LYS HB3  H  -4.731  -4.203   7.105 1.00 . A A . 25 LYS HB3  1 1 
       19 52348 1 1 25 LYS HD2  H  -3.345  -5.106   9.705 1.00 . A A . 25 LYS HD2  1 1 
       19 52349 1 1 25 LYS HD3  H  -2.742  -4.018   8.453 1.00 . A A . 25 LYS HD3  1 1 
       19 52350 1 1 25 LYS HE2  H  -2.588  -2.216  10.133 1.00 . A A . 25 LYS HE2  1 1 
       19 52351 1 1 25 LYS HE3  H  -3.124  -3.350  11.370 1.00 . A A . 25 LYS HE3  1 1 
       19 52352 1 1 25 LYS HG2  H  -4.657  -2.507   8.945 1.00 . A A . 25 LYS HG2  1 1 
       19 52353 1 1 25 LYS HG3  H  -5.295  -3.740  10.026 1.00 . A A . 25 LYS HG3  1 1 
       19 52354 1 1 25 LYS HZ1  H  -1.151  -4.574  11.202 1.00 . A A . 25 LYS HZ1  1 1 
       19 52355 1 1 25 LYS HZ2  H  -0.648  -2.953  11.164 1.00 . A A . 25 LYS HZ2  1 1 
       19 52356 1 1 25 LYS HZ3  H  -0.705  -3.848   9.730 1.00 . A A . 25 LYS HZ3  1 1 
       19 52357 1 1 25 LYS N    N  -7.514  -3.410   8.803 1.00 . A A . 25 LYS N    1 1 
       19 52358 1 1 25 LYS NZ   N  -1.176  -3.684  10.649 1.00 . A A . 25 LYS NZ   1 1 
       19 52359 1 1 25 LYS O    O  -7.730  -5.641   6.829 1.00 . A A . 25 LYS O    1 1 
       19 52360 1 1 26 GLU C    C  -8.221  -4.195   3.038 1.00 . A A . 26 GLU C    1 1 
       19 52361 1 1 26 GLU CA   C  -8.671  -4.566   4.446 1.00 . A A . 26 GLU CA   1 1 
       19 52362 1 1 26 GLU CB   C -10.176  -4.290   4.565 1.00 . A A . 26 GLU CB   1 1 
       19 52363 1 1 26 GLU CD   C -12.348  -4.817   5.750 1.00 . A A . 26 GLU CD   1 1 
       19 52364 1 1 26 GLU CG   C -10.832  -4.932   5.772 1.00 . A A . 26 GLU CG   1 1 
       19 52365 1 1 26 GLU H    H  -7.702  -2.896   5.330 1.00 . A A . 26 GLU H    1 1 
       19 52366 1 1 26 GLU HA   H  -8.501  -5.621   4.592 1.00 . A A . 26 GLU HA   1 1 
       19 52367 1 1 26 GLU HB2  H -10.331  -3.224   4.626 1.00 . A A . 26 GLU HB2  1 1 
       19 52368 1 1 26 GLU HB3  H -10.668  -4.664   3.678 1.00 . A A . 26 GLU HB3  1 1 
       19 52369 1 1 26 GLU HG2  H -10.568  -5.978   5.791 1.00 . A A . 26 GLU HG2  1 1 
       19 52370 1 1 26 GLU HG3  H -10.460  -4.452   6.664 1.00 . A A . 26 GLU HG3  1 1 
       19 52371 1 1 26 GLU N    N  -7.917  -3.848   5.472 1.00 . A A . 26 GLU N    1 1 
       19 52372 1 1 26 GLU O    O  -7.684  -3.111   2.794 1.00 . A A . 26 GLU O    1 1 
       19 52373 1 1 26 GLU OE1  O -12.946  -4.898   4.651 1.00 . A A . 26 GLU OE1  1 1 
       19 52374 1 1 26 GLU OE2  O -12.952  -4.663   6.834 1.00 . A A . 26 GLU OE2  1 1 
       19 52375 1 1 27 LEU C    C  -9.383  -5.240  -0.103 1.00 . A A . 27 LEU C    1 1 
       19 52376 1 1 27 LEU CA   C  -8.137  -4.944   0.717 1.00 . A A . 27 LEU CA   1 1 
       19 52377 1 1 27 LEU CB   C  -6.992  -5.883   0.318 1.00 . A A . 27 LEU CB   1 1 
       19 52378 1 1 27 LEU CD1  C  -6.288  -4.669  -1.773 1.00 . A A . 27 LEU CD1  1 1 
       19 52379 1 1 27 LEU CD2  C  -5.671  -7.067  -1.445 1.00 . A A . 27 LEU CD2  1 1 
       19 52380 1 1 27 LEU CG   C  -6.725  -6.004  -1.187 1.00 . A A . 27 LEU CG   1 1 
       19 52381 1 1 27 LEU H    H  -8.886  -5.960   2.402 1.00 . A A . 27 LEU H    1 1 
       19 52382 1 1 27 LEU HA   H  -7.838  -3.920   0.561 1.00 . A A . 27 LEU HA   1 1 
       19 52383 1 1 27 LEU HB2  H  -6.087  -5.531   0.792 1.00 . A A . 27 LEU HB2  1 1 
       19 52384 1 1 27 LEU HB3  H  -7.215  -6.868   0.699 1.00 . A A . 27 LEU HB3  1 1 
       19 52385 1 1 27 LEU HD11 H  -6.685  -3.864  -1.173 1.00 . A A . 27 LEU HD11 1 1 
       19 52386 1 1 27 LEU HD12 H  -6.658  -4.581  -2.784 1.00 . A A . 27 LEU HD12 1 1 
       19 52387 1 1 27 LEU HD13 H  -5.209  -4.616  -1.781 1.00 . A A . 27 LEU HD13 1 1 
       19 52388 1 1 27 LEU HD21 H  -6.000  -8.009  -1.030 1.00 . A A . 27 LEU HD21 1 1 
       19 52389 1 1 27 LEU HD22 H  -4.744  -6.773  -0.976 1.00 . A A . 27 LEU HD22 1 1 
       19 52390 1 1 27 LEU HD23 H  -5.520  -7.175  -2.508 1.00 . A A . 27 LEU HD23 1 1 
       19 52391 1 1 27 LEU HG   H  -7.635  -6.307  -1.685 1.00 . A A . 27 LEU HG   1 1 
       19 52392 1 1 27 LEU N    N  -8.461  -5.117   2.121 1.00 . A A . 27 LEU N    1 1 
       19 52393 1 1 27 LEU O    O  -9.822  -6.388  -0.176 1.00 . A A . 27 LEU O    1 1 
       19 52394 1 1 28 ASN C    C -11.123  -3.662  -2.820 1.00 . A A . 28 ASN C    1 1 
       19 52395 1 1 28 ASN CA   C -11.187  -4.392  -1.485 1.00 . A A . 28 ASN CA   1 1 
       19 52396 1 1 28 ASN CB   C -12.397  -3.883  -0.684 1.00 . A A . 28 ASN CB   1 1 
       19 52397 1 1 28 ASN CG   C -12.620  -4.659   0.604 1.00 . A A . 28 ASN CG   1 1 
       19 52398 1 1 28 ASN H    H  -9.554  -3.321  -0.652 1.00 . A A . 28 ASN H    1 1 
       19 52399 1 1 28 ASN HA   H -11.312  -5.450  -1.670 1.00 . A A . 28 ASN HA   1 1 
       19 52400 1 1 28 ASN HB2  H -12.243  -2.845  -0.432 1.00 . A A . 28 ASN HB2  1 1 
       19 52401 1 1 28 ASN HB3  H -13.285  -3.970  -1.293 1.00 . A A . 28 ASN HB3  1 1 
       19 52402 1 1 28 ASN HD21 H -13.069  -2.990   1.581 1.00 . A A . 28 ASN HD21 1 1 
       19 52403 1 1 28 ASN HD22 H -13.120  -4.441   2.519 1.00 . A A . 28 ASN HD22 1 1 
       19 52404 1 1 28 ASN N    N  -9.963  -4.214  -0.711 1.00 . A A . 28 ASN N    1 1 
       19 52405 1 1 28 ASN ND2  N -12.971  -3.958   1.673 1.00 . A A . 28 ASN ND2  1 1 
       19 52406 1 1 28 ASN O    O -10.281  -2.788  -3.026 1.00 . A A . 28 ASN O    1 1 
       19 52407 1 1 28 ASN OD1  O -12.477  -5.878   0.638 1.00 . A A . 28 ASN OD1  1 1 
       19 52408 1 1 29 ARG C    C -13.174  -2.341  -4.979 1.00 . A A . 29 ARG C    1 1 
       19 52409 1 1 29 ARG CA   C -12.109  -3.425  -5.037 1.00 . A A . 29 ARG CA   1 1 
       19 52410 1 1 29 ARG CB   C -12.501  -4.466  -6.094 1.00 . A A . 29 ARG CB   1 1 
       19 52411 1 1 29 ARG CD   C -13.130  -4.892  -8.502 1.00 . A A . 29 ARG CD   1 1 
       19 52412 1 1 29 ARG CG   C -12.449  -3.942  -7.523 1.00 . A A . 29 ARG CG   1 1 
       19 52413 1 1 29 ARG CZ   C -12.022  -7.003  -9.162 1.00 . A A . 29 ARG CZ   1 1 
       19 52414 1 1 29 ARG H    H -12.632  -4.778  -3.500 1.00 . A A . 29 ARG H    1 1 
       19 52415 1 1 29 ARG HA   H -11.154  -2.988  -5.286 1.00 . A A . 29 ARG HA   1 1 
       19 52416 1 1 29 ARG HB2  H -11.831  -5.309  -6.017 1.00 . A A . 29 ARG HB2  1 1 
       19 52417 1 1 29 ARG HB3  H -13.509  -4.800  -5.894 1.00 . A A . 29 ARG HB3  1 1 
       19 52418 1 1 29 ARG HD2  H -14.197  -4.807  -8.374 1.00 . A A . 29 ARG HD2  1 1 
       19 52419 1 1 29 ARG HD3  H -12.869  -4.598  -9.507 1.00 . A A . 29 ARG HD3  1 1 
       19 52420 1 1 29 ARG HE   H -13.072  -6.735  -7.485 1.00 . A A . 29 ARG HE   1 1 
       19 52421 1 1 29 ARG HG2  H -12.948  -2.986  -7.562 1.00 . A A . 29 ARG HG2  1 1 
       19 52422 1 1 29 ARG HG3  H -11.415  -3.821  -7.814 1.00 . A A . 29 ARG HG3  1 1 
       19 52423 1 1 29 ARG HH11 H -11.780  -5.486 -10.494 1.00 . A A . 29 ARG HH11 1 1 
       19 52424 1 1 29 ARG HH12 H -11.015  -6.980 -10.920 1.00 . A A . 29 ARG HH12 1 1 
       19 52425 1 1 29 ARG HH21 H -12.132  -8.716  -8.073 1.00 . A A . 29 ARG HH21 1 1 
       19 52426 1 1 29 ARG HH22 H -11.191  -8.813  -9.539 1.00 . A A . 29 ARG HH22 1 1 
       19 52427 1 1 29 ARG N    N -12.012  -4.046  -3.724 1.00 . A A . 29 ARG N    1 1 
       19 52428 1 1 29 ARG NE   N -12.749  -6.293  -8.300 1.00 . A A . 29 ARG NE   1 1 
       19 52429 1 1 29 ARG NH1  N -11.573  -6.447 -10.282 1.00 . A A . 29 ARG NH1  1 1 
       19 52430 1 1 29 ARG NH2  N -11.765  -8.279  -8.910 1.00 . A A . 29 ARG NH2  1 1 
       19 52431 1 1 29 ARG O    O -14.352  -2.640  -4.777 1.00 . A A . 29 ARG O    1 1 
       19 52432 1 1 30 VAL C    C -13.576   0.931  -6.306 1.00 . A A . 30 VAL C    1 1 
       19 52433 1 1 30 VAL CA   C -13.722   0.018  -5.092 1.00 . A A . 30 VAL CA   1 1 
       19 52434 1 1 30 VAL CB   C -13.561   0.856  -3.796 1.00 . A A . 30 VAL CB   1 1 
       19 52435 1 1 30 VAL CG1  C -13.660  -0.027  -2.559 1.00 . A A . 30 VAL CG1  1 1 
       19 52436 1 1 30 VAL CG2  C -12.245   1.623  -3.800 1.00 . A A . 30 VAL CG2  1 1 
       19 52437 1 1 30 VAL H    H -11.824  -0.904  -5.329 1.00 . A A . 30 VAL H    1 1 
       19 52438 1 1 30 VAL HA   H -14.716  -0.402  -5.097 1.00 . A A . 30 VAL HA   1 1 
       19 52439 1 1 30 VAL HB   H -14.372   1.574  -3.757 1.00 . A A . 30 VAL HB   1 1 
       19 52440 1 1 30 VAL HG11 H -13.848   0.587  -1.690 1.00 . A A . 30 VAL HG11 1 1 
       19 52441 1 1 30 VAL HG12 H -12.733  -0.563  -2.427 1.00 . A A . 30 VAL HG12 1 1 
       19 52442 1 1 30 VAL HG13 H -14.468  -0.732  -2.683 1.00 . A A . 30 VAL HG13 1 1 
       19 52443 1 1 30 VAL HG21 H -12.264   2.368  -4.583 1.00 . A A . 30 VAL HG21 1 1 
       19 52444 1 1 30 VAL HG22 H -11.431   0.936  -3.977 1.00 . A A . 30 VAL HG22 1 1 
       19 52445 1 1 30 VAL HG23 H -12.106   2.109  -2.845 1.00 . A A . 30 VAL HG23 1 1 
       19 52446 1 1 30 VAL N    N -12.775  -1.090  -5.147 1.00 . A A . 30 VAL N    1 1 
       19 52447 1 1 30 VAL O    O -12.532   0.957  -6.957 1.00 . A A . 30 VAL O    1 1 
       19 52448 1 1 31 SER C    C -14.305   3.990  -7.279 1.00 . A A . 31 SER C    1 1 
       19 52449 1 1 31 SER CA   C -14.609   2.572  -7.747 1.00 . A A . 31 SER CA   1 1 
       19 52450 1 1 31 SER CB   C -15.944   2.521  -8.494 1.00 . A A . 31 SER CB   1 1 
       19 52451 1 1 31 SER H    H -15.457   1.569  -6.093 1.00 . A A . 31 SER H    1 1 
       19 52452 1 1 31 SER HA   H -13.823   2.256  -8.412 1.00 . A A . 31 SER HA   1 1 
       19 52453 1 1 31 SER HB2  H -16.112   3.466  -8.994 1.00 . A A . 31 SER HB2  1 1 
       19 52454 1 1 31 SER HB3  H -15.915   1.727  -9.226 1.00 . A A . 31 SER HB3  1 1 
       19 52455 1 1 31 SER HG   H -17.805   2.033  -8.101 1.00 . A A . 31 SER HG   1 1 
       19 52456 1 1 31 SER N    N -14.631   1.657  -6.623 1.00 . A A . 31 SER N    1 1 
       19 52457 1 1 31 SER O    O -15.014   4.548  -6.436 1.00 . A A . 31 SER O    1 1 
       19 52458 1 1 31 SER OG   O -17.016   2.277  -7.600 1.00 . A A . 31 SER OG   1 1 
       19 52459 1 1 32 TRP C    C -13.900   6.906  -7.895 1.00 . A A . 32 TRP C    1 1 
       19 52460 1 1 32 TRP CA   C -12.830   5.915  -7.475 1.00 . A A . 32 TRP CA   1 1 
       19 52461 1 1 32 TRP CB   C -11.504   6.249  -8.149 1.00 . A A . 32 TRP CB   1 1 
       19 52462 1 1 32 TRP CD1  C -10.265   4.805  -6.432 1.00 . A A . 32 TRP CD1  1 1 
       19 52463 1 1 32 TRP CD2  C  -9.012   6.398  -7.382 1.00 . A A . 32 TRP CD2  1 1 
       19 52464 1 1 32 TRP CE2  C  -8.223   5.691  -6.460 1.00 . A A . 32 TRP CE2  1 1 
       19 52465 1 1 32 TRP CE3  C  -8.430   7.446  -8.104 1.00 . A A . 32 TRP CE3  1 1 
       19 52466 1 1 32 TRP CG   C -10.318   5.820  -7.348 1.00 . A A . 32 TRP CG   1 1 
       19 52467 1 1 32 TRP CH2  C  -6.345   7.025  -6.950 1.00 . A A . 32 TRP CH2  1 1 
       19 52468 1 1 32 TRP CZ2  C  -6.891   5.996  -6.237 1.00 . A A . 32 TRP CZ2  1 1 
       19 52469 1 1 32 TRP CZ3  C  -7.101   7.748  -7.878 1.00 . A A . 32 TRP CZ3  1 1 
       19 52470 1 1 32 TRP H    H -12.712   4.062  -8.486 1.00 . A A . 32 TRP H    1 1 
       19 52471 1 1 32 TRP HA   H -12.706   5.961  -6.403 1.00 . A A . 32 TRP HA   1 1 
       19 52472 1 1 32 TRP HB2  H -11.457   5.752  -9.107 1.00 . A A . 32 TRP HB2  1 1 
       19 52473 1 1 32 TRP HB3  H -11.442   7.317  -8.297 1.00 . A A . 32 TRP HB3  1 1 
       19 52474 1 1 32 TRP HD1  H -11.102   4.171  -6.176 1.00 . A A . 32 TRP HD1  1 1 
       19 52475 1 1 32 TRP HE1  H  -8.716   4.082  -5.209 1.00 . A A . 32 TRP HE1  1 1 
       19 52476 1 1 32 TRP HE3  H  -9.000   8.015  -8.826 1.00 . A A . 32 TRP HE3  1 1 
       19 52477 1 1 32 TRP HH2  H  -5.312   7.297  -6.803 1.00 . A A . 32 TRP HH2  1 1 
       19 52478 1 1 32 TRP HZ2  H  -6.297   5.448  -5.522 1.00 . A A . 32 TRP HZ2  1 1 
       19 52479 1 1 32 TRP HZ3  H  -6.630   8.555  -8.421 1.00 . A A . 32 TRP HZ3  1 1 
       19 52480 1 1 32 TRP N    N -13.240   4.564  -7.824 1.00 . A A . 32 TRP N    1 1 
       19 52481 1 1 32 TRP NE1  N  -9.008   4.725  -5.893 1.00 . A A . 32 TRP NE1  1 1 
       19 52482 1 1 32 TRP O    O -14.139   7.100  -9.090 1.00 . A A . 32 TRP O    1 1 
       19 52483 1 1 33 ASN C    C -16.759   7.811  -7.935 1.00 . A A . 33 ASN C    1 1 
       19 52484 1 1 33 ASN CA   C -15.640   8.459  -7.134 1.00 . A A . 33 ASN CA   1 1 
       19 52485 1 1 33 ASN CB   C -15.137   9.731  -7.830 1.00 . A A . 33 ASN CB   1 1 
       19 52486 1 1 33 ASN CG   C -14.309  10.604  -6.909 1.00 . A A . 33 ASN CG   1 1 
       19 52487 1 1 33 ASN H    H -14.311   7.291  -5.974 1.00 . A A . 33 ASN H    1 1 
       19 52488 1 1 33 ASN HA   H -16.036   8.733  -6.166 1.00 . A A . 33 ASN HA   1 1 
       19 52489 1 1 33 ASN HB2  H -14.527   9.455  -8.677 1.00 . A A . 33 ASN HB2  1 1 
       19 52490 1 1 33 ASN HB3  H -15.984  10.306  -8.176 1.00 . A A . 33 ASN HB3  1 1 
       19 52491 1 1 33 ASN HD21 H -12.623   9.969  -7.755 1.00 . A A . 33 ASN HD21 1 1 
       19 52492 1 1 33 ASN HD22 H -12.442  11.118  -6.480 1.00 . A A . 33 ASN HD22 1 1 
       19 52493 1 1 33 ASN N    N -14.559   7.502  -6.900 1.00 . A A . 33 ASN N    1 1 
       19 52494 1 1 33 ASN ND2  N -12.995  10.559  -7.061 1.00 . A A . 33 ASN ND2  1 1 
       19 52495 1 1 33 ASN O    O -17.484   8.479  -8.665 1.00 . A A . 33 ASN O    1 1 
       19 52496 1 1 33 ASN OD1  O -14.851  11.327  -6.073 1.00 . A A . 33 ASN OD1  1 1 
       19 52497 1 1 34 ASP C    C -17.692   5.727  -9.985 1.00 . A A . 34 ASP C    1 1 
       19 52498 1 1 34 ASP CA   C -17.905   5.704  -8.464 1.00 . A A . 34 ASP CA   1 1 
       19 52499 1 1 34 ASP CB   C -19.307   6.220  -8.085 1.00 . A A . 34 ASP CB   1 1 
       19 52500 1 1 34 ASP CG   C -20.430   5.307  -8.533 1.00 . A A . 34 ASP CG   1 1 
       19 52501 1 1 34 ASP H    H -16.242   6.033  -7.189 1.00 . A A . 34 ASP H    1 1 
       19 52502 1 1 34 ASP HA   H -17.806   4.686  -8.125 1.00 . A A . 34 ASP HA   1 1 
       19 52503 1 1 34 ASP HB2  H -19.364   6.320  -7.014 1.00 . A A . 34 ASP HB2  1 1 
       19 52504 1 1 34 ASP HB3  H -19.458   7.189  -8.537 1.00 . A A . 34 ASP HB3  1 1 
       19 52505 1 1 34 ASP N    N -16.878   6.493  -7.781 1.00 . A A . 34 ASP N    1 1 
       19 52506 1 1 34 ASP O    O -18.627   5.545 -10.766 1.00 . A A . 34 ASP O    1 1 
       19 52507 1 1 34 ASP OD1  O -20.454   4.132  -8.111 1.00 . A A . 34 ASP OD1  1 1 
       19 52508 1 1 34 ASP OD2  O -21.311   5.771  -9.289 1.00 . A A . 34 ASP OD2  1 1 
       19 52509 1 1 35 ALA C    C -15.358   4.731 -12.251 1.00 . A A . 35 ALA C    1 1 
       19 52510 1 1 35 ALA CA   C -16.133   5.977 -11.824 1.00 . A A . 35 ALA CA   1 1 
       19 52511 1 1 35 ALA CB   C -15.358   7.242 -12.157 1.00 . A A . 35 ALA CB   1 1 
       19 52512 1 1 35 ALA H    H -15.738   6.100  -9.749 1.00 . A A . 35 ALA H    1 1 
       19 52513 1 1 35 ALA HA   H -17.065   6.007 -12.369 1.00 . A A . 35 ALA HA   1 1 
       19 52514 1 1 35 ALA HB1  H -15.936   8.102 -11.856 1.00 . A A . 35 ALA HB1  1 1 
       19 52515 1 1 35 ALA HB2  H -15.175   7.286 -13.221 1.00 . A A . 35 ALA HB2  1 1 
       19 52516 1 1 35 ALA HB3  H -14.417   7.237 -11.628 1.00 . A A . 35 ALA HB3  1 1 
       19 52517 1 1 35 ALA N    N -16.451   5.942 -10.405 1.00 . A A . 35 ALA N    1 1 
       19 52518 1 1 35 ALA O    O -15.934   3.795 -12.805 1.00 . A A . 35 ALA O    1 1 
       19 52519 1 1 36 GLU C    C -12.984   2.645 -11.179 1.00 . A A . 36 GLU C    1 1 
       19 52520 1 1 36 GLU CA   C -13.214   3.585 -12.364 1.00 . A A . 36 GLU CA   1 1 
       19 52521 1 1 36 GLU CB   C -11.868   4.080 -12.904 1.00 . A A . 36 GLU CB   1 1 
       19 52522 1 1 36 GLU CD   C  -9.718   3.488 -14.101 1.00 . A A . 36 GLU CD   1 1 
       19 52523 1 1 36 GLU CG   C -10.988   2.969 -13.459 1.00 . A A . 36 GLU CG   1 1 
       19 52524 1 1 36 GLU H    H -13.648   5.487 -11.539 1.00 . A A . 36 GLU H    1 1 
       19 52525 1 1 36 GLU HA   H -13.724   3.039 -13.145 1.00 . A A . 36 GLU HA   1 1 
       19 52526 1 1 36 GLU HB2  H -12.051   4.795 -13.693 1.00 . A A . 36 GLU HB2  1 1 
       19 52527 1 1 36 GLU HB3  H -11.330   4.570 -12.105 1.00 . A A . 36 GLU HB3  1 1 
       19 52528 1 1 36 GLU HG2  H -10.716   2.308 -12.650 1.00 . A A . 36 GLU HG2  1 1 
       19 52529 1 1 36 GLU HG3  H -11.550   2.419 -14.200 1.00 . A A . 36 GLU HG3  1 1 
       19 52530 1 1 36 GLU N    N -14.055   4.718 -11.990 1.00 . A A . 36 GLU N    1 1 
       19 52531 1 1 36 GLU O    O -12.515   3.073 -10.121 1.00 . A A . 36 GLU O    1 1 
       19 52532 1 1 36 GLU OE1  O  -9.818   4.193 -15.131 1.00 . A A . 36 GLU OE1  1 1 
       19 52533 1 1 36 GLU OE2  O  -8.619   3.196 -13.578 1.00 . A A . 36 GLU OE2  1 1 
       19 52534 1 1 37 PRO C    C -11.701  -0.170 -10.265 1.00 . A A . 37 PRO C    1 1 
       19 52535 1 1 37 PRO CA   C -13.138   0.345 -10.295 1.00 . A A . 37 PRO CA   1 1 
       19 52536 1 1 37 PRO CB   C -14.102  -0.762 -10.711 1.00 . A A . 37 PRO CB   1 1 
       19 52537 1 1 37 PRO CD   C -13.942   0.777 -12.553 1.00 . A A . 37 PRO CD   1 1 
       19 52538 1 1 37 PRO CG   C -14.182  -0.669 -12.194 1.00 . A A . 37 PRO CG   1 1 
       19 52539 1 1 37 PRO HA   H -13.408   0.719  -9.321 1.00 . A A . 37 PRO HA   1 1 
       19 52540 1 1 37 PRO HB2  H -13.714  -1.724 -10.402 1.00 . A A . 37 PRO HB2  1 1 
       19 52541 1 1 37 PRO HB3  H -15.073  -0.591 -10.278 1.00 . A A . 37 PRO HB3  1 1 
       19 52542 1 1 37 PRO HD2  H -13.267   0.848 -13.393 1.00 . A A . 37 PRO HD2  1 1 
       19 52543 1 1 37 PRO HD3  H -14.878   1.266 -12.779 1.00 . A A . 37 PRO HD3  1 1 
       19 52544 1 1 37 PRO HG2  H -13.423  -1.298 -12.640 1.00 . A A . 37 PRO HG2  1 1 
       19 52545 1 1 37 PRO HG3  H -15.162  -0.971 -12.527 1.00 . A A . 37 PRO HG3  1 1 
       19 52546 1 1 37 PRO N    N -13.329   1.354 -11.337 1.00 . A A . 37 PRO N    1 1 
       19 52547 1 1 37 PRO O    O -11.186  -0.660 -11.272 1.00 . A A . 37 PRO O    1 1 
       19 52548 1 1 38 LYS C    C  -9.476  -1.108  -7.578 1.00 . A A . 38 LYS C    1 1 
       19 52549 1 1 38 LYS CA   C  -9.683  -0.502  -8.967 1.00 . A A . 38 LYS CA   1 1 
       19 52550 1 1 38 LYS CB   C  -8.745   0.692  -9.199 1.00 . A A . 38 LYS CB   1 1 
       19 52551 1 1 38 LYS CD   C  -6.409   1.537  -9.635 1.00 . A A . 38 LYS CD   1 1 
       19 52552 1 1 38 LYS CE   C  -6.946   2.409 -10.764 1.00 . A A . 38 LYS CE   1 1 
       19 52553 1 1 38 LYS CG   C  -7.281   0.318  -9.379 1.00 . A A . 38 LYS CG   1 1 
       19 52554 1 1 38 LYS H    H -11.527   0.313  -8.330 1.00 . A A . 38 LYS H    1 1 
       19 52555 1 1 38 LYS HA   H  -9.490  -1.258  -9.713 1.00 . A A . 38 LYS HA   1 1 
       19 52556 1 1 38 LYS HB2  H  -9.066   1.215 -10.087 1.00 . A A . 38 LYS HB2  1 1 
       19 52557 1 1 38 LYS HB3  H  -8.822   1.363  -8.352 1.00 . A A . 38 LYS HB3  1 1 
       19 52558 1 1 38 LYS HD2  H  -6.363   2.129  -8.733 1.00 . A A . 38 LYS HD2  1 1 
       19 52559 1 1 38 LYS HD3  H  -5.415   1.202  -9.895 1.00 . A A . 38 LYS HD3  1 1 
       19 52560 1 1 38 LYS HE2  H  -7.936   2.748 -10.499 1.00 . A A . 38 LYS HE2  1 1 
       19 52561 1 1 38 LYS HE3  H  -6.296   3.265 -10.873 1.00 . A A . 38 LYS HE3  1 1 
       19 52562 1 1 38 LYS HG2  H  -6.933  -0.172  -8.483 1.00 . A A . 38 LYS HG2  1 1 
       19 52563 1 1 38 LYS HG3  H  -7.193  -0.359 -10.218 1.00 . A A . 38 LYS HG3  1 1 
       19 52564 1 1 38 LYS HZ1  H  -6.051   1.479 -12.412 1.00 . A A . 38 LYS HZ1  1 1 
       19 52565 1 1 38 LYS HZ2  H  -7.513   2.262 -12.778 1.00 . A A . 38 LYS HZ2  1 1 
       19 52566 1 1 38 LYS HZ3  H  -7.522   0.783 -11.953 1.00 . A A . 38 LYS HZ3  1 1 
       19 52567 1 1 38 LYS N    N -11.060  -0.063  -9.111 1.00 . A A . 38 LYS N    1 1 
       19 52568 1 1 38 LYS NZ   N  -7.011   1.682 -12.065 1.00 . A A . 38 LYS NZ   1 1 
       19 52569 1 1 38 LYS O    O -10.346  -0.999  -6.714 1.00 . A A . 38 LYS O    1 1 
       19 52570 1 1 39 TYR C    C  -7.304  -1.380  -5.201 1.00 . A A . 39 TYR C    1 1 
       19 52571 1 1 39 TYR CA   C  -8.032  -2.378  -6.090 1.00 . A A . 39 TYR CA   1 1 
       19 52572 1 1 39 TYR CB   C  -7.162  -3.624  -6.293 1.00 . A A . 39 TYR CB   1 1 
       19 52573 1 1 39 TYR CD1  C  -8.601  -5.338  -7.453 1.00 . A A . 39 TYR CD1  1 1 
       19 52574 1 1 39 TYR CD2  C  -6.843  -4.333  -8.703 1.00 . A A . 39 TYR CD2  1 1 
       19 52575 1 1 39 TYR CE1  C  -8.955  -6.091  -8.550 1.00 . A A . 39 TYR CE1  1 1 
       19 52576 1 1 39 TYR CE2  C  -7.195  -5.085  -9.809 1.00 . A A . 39 TYR CE2  1 1 
       19 52577 1 1 39 TYR CG   C  -7.543  -4.447  -7.507 1.00 . A A . 39 TYR CG   1 1 
       19 52578 1 1 39 TYR CZ   C  -8.251  -5.962  -9.726 1.00 . A A . 39 TYR CZ   1 1 
       19 52579 1 1 39 TYR H    H  -7.686  -1.821  -8.097 1.00 . A A . 39 TYR H    1 1 
       19 52580 1 1 39 TYR HA   H  -8.960  -2.663  -5.618 1.00 . A A . 39 TYR HA   1 1 
       19 52581 1 1 39 TYR HB2  H  -6.133  -3.322  -6.409 1.00 . A A . 39 TYR HB2  1 1 
       19 52582 1 1 39 TYR HB3  H  -7.250  -4.260  -5.424 1.00 . A A . 39 TYR HB3  1 1 
       19 52583 1 1 39 TYR HD1  H  -9.157  -5.434  -6.533 1.00 . A A . 39 TYR HD1  1 1 
       19 52584 1 1 39 TYR HD2  H  -6.014  -3.645  -8.762 1.00 . A A . 39 TYR HD2  1 1 
       19 52585 1 1 39 TYR HE1  H  -9.784  -6.781  -8.485 1.00 . A A . 39 TYR HE1  1 1 
       19 52586 1 1 39 TYR HE2  H  -6.643  -4.982 -10.730 1.00 . A A . 39 TYR HE2  1 1 
       19 52587 1 1 39 TYR HH   H  -7.818  -6.986 -11.299 1.00 . A A . 39 TYR HH   1 1 
       19 52588 1 1 39 TYR N    N  -8.342  -1.761  -7.373 1.00 . A A . 39 TYR N    1 1 
       19 52589 1 1 39 TYR O    O  -6.421  -0.668  -5.667 1.00 . A A . 39 TYR O    1 1 
       19 52590 1 1 39 TYR OH   O  -8.609  -6.712 -10.824 1.00 . A A . 39 TYR OH   1 1 
       19 52591 1 1 40 ASP C    C  -6.996  -0.992  -1.607 1.00 . A A . 40 ASP C    1 1 
       19 52592 1 1 40 ASP CA   C  -7.029  -0.388  -3.009 1.00 . A A . 40 ASP CA   1 1 
       19 52593 1 1 40 ASP CB   C  -7.781   0.952  -3.012 1.00 . A A . 40 ASP CB   1 1 
       19 52594 1 1 40 ASP CG   C  -7.017   2.079  -2.335 1.00 . A A . 40 ASP CG   1 1 
       19 52595 1 1 40 ASP H    H  -8.401  -1.891  -3.606 1.00 . A A . 40 ASP H    1 1 
       19 52596 1 1 40 ASP HA   H  -6.015  -0.230  -3.345 1.00 . A A . 40 ASP HA   1 1 
       19 52597 1 1 40 ASP HB2  H  -7.973   1.243  -4.033 1.00 . A A . 40 ASP HB2  1 1 
       19 52598 1 1 40 ASP HB3  H  -8.723   0.825  -2.500 1.00 . A A . 40 ASP HB3  1 1 
       19 52599 1 1 40 ASP N    N  -7.674  -1.316  -3.931 1.00 . A A . 40 ASP N    1 1 
       19 52600 1 1 40 ASP O    O  -8.016  -1.476  -1.107 1.00 . A A . 40 ASP O    1 1 
       19 52601 1 1 40 ASP OD1  O  -6.655   1.948  -1.152 1.00 . A A . 40 ASP OD1  1 1 
       19 52602 1 1 40 ASP OD2  O  -6.782   3.118  -2.990 1.00 . A A . 40 ASP OD2  1 1 
       19 52603 1 1 41 ILE C    C  -5.443  -0.420   1.349 1.00 . A A . 41 ILE C    1 1 
       19 52604 1 1 41 ILE CA   C  -5.665  -1.550   0.348 1.00 . A A . 41 ILE CA   1 1 
       19 52605 1 1 41 ILE CB   C  -4.518  -2.594   0.419 1.00 . A A . 41 ILE CB   1 1 
       19 52606 1 1 41 ILE CD1  C  -3.335  -4.241   1.973 1.00 . A A . 41 ILE CD1  1 1 
       19 52607 1 1 41 ILE CG1  C  -4.432  -3.207   1.820 1.00 . A A . 41 ILE CG1  1 1 
       19 52608 1 1 41 ILE CG2  C  -3.185  -1.987   0.008 1.00 . A A . 41 ILE CG2  1 1 
       19 52609 1 1 41 ILE H    H  -5.048  -0.579  -1.429 1.00 . A A . 41 ILE H    1 1 
       19 52610 1 1 41 ILE HA   H  -6.591  -2.048   0.600 1.00 . A A . 41 ILE HA   1 1 
       19 52611 1 1 41 ILE HB   H  -4.746  -3.379  -0.285 1.00 . A A . 41 ILE HB   1 1 
       19 52612 1 1 41 ILE HD11 H  -3.316  -4.597   2.992 1.00 . A A . 41 ILE HD11 1 1 
       19 52613 1 1 41 ILE HD12 H  -2.382  -3.794   1.730 1.00 . A A . 41 ILE HD12 1 1 
       19 52614 1 1 41 ILE HD13 H  -3.524  -5.070   1.306 1.00 . A A . 41 ILE HD13 1 1 
       19 52615 1 1 41 ILE HG12 H  -4.252  -2.424   2.540 1.00 . A A . 41 ILE HG12 1 1 
       19 52616 1 1 41 ILE HG13 H  -5.371  -3.688   2.046 1.00 . A A . 41 ILE HG13 1 1 
       19 52617 1 1 41 ILE HG21 H  -2.953  -1.159   0.660 1.00 . A A . 41 ILE HG21 1 1 
       19 52618 1 1 41 ILE HG22 H  -3.247  -1.636  -1.012 1.00 . A A . 41 ILE HG22 1 1 
       19 52619 1 1 41 ILE HG23 H  -2.410  -2.735   0.085 1.00 . A A . 41 ILE HG23 1 1 
       19 52620 1 1 41 ILE N    N  -5.821  -0.994  -0.989 1.00 . A A . 41 ILE N    1 1 
       19 52621 1 1 41 ILE O    O  -4.512   0.385   1.213 1.00 . A A . 41 ILE O    1 1 
       19 52622 1 1 42 ARG C    C  -6.672   0.233   4.713 1.00 . A A . 42 ARG C    1 1 
       19 52623 1 1 42 ARG CA   C  -6.237   0.709   3.342 1.00 . A A . 42 ARG CA   1 1 
       19 52624 1 1 42 ARG CB   C  -7.138   1.864   2.912 1.00 . A A . 42 ARG CB   1 1 
       19 52625 1 1 42 ARG CD   C  -7.665   3.547   1.140 1.00 . A A . 42 ARG CD   1 1 
       19 52626 1 1 42 ARG CG   C  -6.619   2.614   1.708 1.00 . A A . 42 ARG CG   1 1 
       19 52627 1 1 42 ARG CZ   C  -6.402   5.434   0.193 1.00 . A A . 42 ARG CZ   1 1 
       19 52628 1 1 42 ARG H    H  -7.007  -1.039   2.433 1.00 . A A . 42 ARG H    1 1 
       19 52629 1 1 42 ARG HA   H  -5.218   1.058   3.394 1.00 . A A . 42 ARG HA   1 1 
       19 52630 1 1 42 ARG HB2  H  -8.114   1.472   2.671 1.00 . A A . 42 ARG HB2  1 1 
       19 52631 1 1 42 ARG HB3  H  -7.232   2.560   3.733 1.00 . A A . 42 ARG HB3  1 1 
       19 52632 1 1 42 ARG HD2  H  -7.888   3.241   0.129 1.00 . A A . 42 ARG HD2  1 1 
       19 52633 1 1 42 ARG HD3  H  -8.556   3.474   1.742 1.00 . A A . 42 ARG HD3  1 1 
       19 52634 1 1 42 ARG HE   H  -7.538   5.522   1.844 1.00 . A A . 42 ARG HE   1 1 
       19 52635 1 1 42 ARG HG2  H  -5.755   3.193   2.000 1.00 . A A . 42 ARG HG2  1 1 
       19 52636 1 1 42 ARG HG3  H  -6.335   1.900   0.948 1.00 . A A . 42 ARG HG3  1 1 
       19 52637 1 1 42 ARG HH11 H  -6.219   3.678  -0.836 1.00 . A A . 42 ARG HH11 1 1 
       19 52638 1 1 42 ARG HH12 H  -5.352   5.038  -1.499 1.00 . A A . 42 ARG HH12 1 1 
       19 52639 1 1 42 ARG HH21 H  -6.383   7.303   0.963 1.00 . A A . 42 ARG HH21 1 1 
       19 52640 1 1 42 ARG HH22 H  -5.441   7.087  -0.477 1.00 . A A . 42 ARG HH22 1 1 
       19 52641 1 1 42 ARG N    N  -6.309  -0.351   2.350 1.00 . A A . 42 ARG N    1 1 
       19 52642 1 1 42 ARG NE   N  -7.211   4.934   1.124 1.00 . A A . 42 ARG NE   1 1 
       19 52643 1 1 42 ARG NH1  N  -5.950   4.659  -0.789 1.00 . A A . 42 ARG NH1  1 1 
       19 52644 1 1 42 ARG NH2  N  -6.046   6.709   0.235 1.00 . A A . 42 ARG NH2  1 1 
       19 52645 1 1 42 ARG O    O  -7.117  -0.906   4.888 1.00 . A A . 42 ARG O    1 1 
       19 52646 1 1 43 THR C    C  -8.068   1.796   7.452 1.00 . A A . 43 THR C    1 1 
       19 52647 1 1 43 THR CA   C  -6.933   0.860   7.038 1.00 . A A . 43 THR CA   1 1 
       19 52648 1 1 43 THR CB   C  -5.726   1.030   7.976 1.00 . A A . 43 THR CB   1 1 
       19 52649 1 1 43 THR CG2  C  -5.359  -0.293   8.611 1.00 . A A . 43 THR CG2  1 1 
       19 52650 1 1 43 THR H    H  -6.181   2.009   5.459 1.00 . A A . 43 THR H    1 1 
       19 52651 1 1 43 THR HA   H  -7.275  -0.162   7.099 1.00 . A A . 43 THR HA   1 1 
       19 52652 1 1 43 THR HB   H  -5.982   1.734   8.755 1.00 . A A . 43 THR HB   1 1 
       19 52653 1 1 43 THR HG1  H  -4.471   2.453   7.433 1.00 . A A . 43 THR HG1  1 1 
       19 52654 1 1 43 THR HG21 H  -4.498  -0.159   9.249 1.00 . A A . 43 THR HG21 1 1 
       19 52655 1 1 43 THR HG22 H  -5.124  -1.007   7.837 1.00 . A A . 43 THR HG22 1 1 
       19 52656 1 1 43 THR HG23 H  -6.191  -0.657   9.197 1.00 . A A . 43 THR HG23 1 1 
       19 52657 1 1 43 THR N    N  -6.553   1.130   5.674 1.00 . A A . 43 THR N    1 1 
       19 52658 1 1 43 THR O    O  -8.005   3.005   7.220 1.00 . A A . 43 THR O    1 1 
       19 52659 1 1 43 THR OG1  O  -4.598   1.522   7.238 1.00 . A A . 43 THR OG1  1 1 
       19 52660 1 1 44 TRP C    C -10.445   1.950   9.970 1.00 . A A . 44 TRP C    1 1 
       19 52661 1 1 44 TRP CA   C -10.268   2.021   8.460 1.00 . A A . 44 TRP CA   1 1 
       19 52662 1 1 44 TRP CB   C -11.544   1.493   7.792 1.00 . A A . 44 TRP CB   1 1 
       19 52663 1 1 44 TRP CD1  C -10.675   1.971   5.416 1.00 . A A . 44 TRP CD1  1 1 
       19 52664 1 1 44 TRP CD2  C -12.902   2.041   5.624 1.00 . A A . 44 TRP CD2  1 1 
       19 52665 1 1 44 TRP CE2  C -12.570   2.316   4.286 1.00 . A A . 44 TRP CE2  1 1 
       19 52666 1 1 44 TRP CE3  C -14.250   2.028   5.996 1.00 . A A . 44 TRP CE3  1 1 
       19 52667 1 1 44 TRP CG   C -11.678   1.823   6.333 1.00 . A A . 44 TRP CG   1 1 
       19 52668 1 1 44 TRP CH2  C -14.847   2.557   3.711 1.00 . A A . 44 TRP CH2  1 1 
       19 52669 1 1 44 TRP CZ2  C -13.537   2.576   3.319 1.00 . A A . 44 TRP CZ2  1 1 
       19 52670 1 1 44 TRP CZ3  C -15.208   2.288   5.036 1.00 . A A . 44 TRP CZ3  1 1 
       19 52671 1 1 44 TRP H    H  -9.112   0.265   8.189 1.00 . A A . 44 TRP H    1 1 
       19 52672 1 1 44 TRP HA   H -10.110   3.048   8.168 1.00 . A A . 44 TRP HA   1 1 
       19 52673 1 1 44 TRP HB2  H -11.566   0.420   7.885 1.00 . A A . 44 TRP HB2  1 1 
       19 52674 1 1 44 TRP HB3  H -12.399   1.907   8.308 1.00 . A A . 44 TRP HB3  1 1 
       19 52675 1 1 44 TRP HD1  H  -9.624   1.870   5.642 1.00 . A A . 44 TRP HD1  1 1 
       19 52676 1 1 44 TRP HE1  H -10.689   2.419   3.364 1.00 . A A . 44 TRP HE1  1 1 
       19 52677 1 1 44 TRP HE3  H -14.546   1.821   7.016 1.00 . A A . 44 TRP HE3  1 1 
       19 52678 1 1 44 TRP HH2  H -15.630   2.754   2.993 1.00 . A A . 44 TRP HH2  1 1 
       19 52679 1 1 44 TRP HZ2  H -13.277   2.783   2.292 1.00 . A A . 44 TRP HZ2  1 1 
       19 52680 1 1 44 TRP HZ3  H -16.255   2.282   5.304 1.00 . A A . 44 TRP HZ3  1 1 
       19 52681 1 1 44 TRP N    N  -9.113   1.235   8.037 1.00 . A A . 44 TRP N    1 1 
       19 52682 1 1 44 TRP NE1  N -11.205   2.268   4.183 1.00 . A A . 44 TRP NE1  1 1 
       19 52683 1 1 44 TRP O    O  -9.691   1.265  10.657 1.00 . A A . 44 TRP O    1 1 
       19 52684 1 1 45 SER C    C -12.380   1.318  12.280 1.00 . A A . 45 SER C    1 1 
       19 52685 1 1 45 SER CA   C -11.729   2.650  11.904 1.00 . A A . 45 SER CA   1 1 
       19 52686 1 1 45 SER CB   C -12.660   3.810  12.257 1.00 . A A . 45 SER CB   1 1 
       19 52687 1 1 45 SER H    H -11.971   3.241   9.890 1.00 . A A . 45 SER H    1 1 
       19 52688 1 1 45 SER HA   H -10.801   2.757  12.442 1.00 . A A . 45 SER HA   1 1 
       19 52689 1 1 45 SER HB2  H -13.634   3.629  11.829 1.00 . A A . 45 SER HB2  1 1 
       19 52690 1 1 45 SER HB3  H -12.749   3.882  13.328 1.00 . A A . 45 SER HB3  1 1 
       19 52691 1 1 45 SER HG   H -11.662   5.481  12.447 1.00 . A A . 45 SER HG   1 1 
       19 52692 1 1 45 SER N    N -11.435   2.668  10.481 1.00 . A A . 45 SER N    1 1 
       19 52693 1 1 45 SER O    O -12.993   0.668  11.432 1.00 . A A . 45 SER O    1 1 
       19 52694 1 1 45 SER OG   O -12.161   5.036  11.755 1.00 . A A . 45 SER OG   1 1 
       19 52695 1 1 46 PRO C    C -14.387  -0.372  13.895 1.00 . A A . 46 PRO C    1 1 
       19 52696 1 1 46 PRO CA   C -12.864  -0.376  14.006 1.00 . A A . 46 PRO CA   1 1 
       19 52697 1 1 46 PRO CB   C -12.430  -0.472  15.473 1.00 . A A . 46 PRO CB   1 1 
       19 52698 1 1 46 PRO CD   C -11.562   1.590  14.640 1.00 . A A . 46 PRO CD   1 1 
       19 52699 1 1 46 PRO CG   C -12.089   0.920  15.876 1.00 . A A . 46 PRO CG   1 1 
       19 52700 1 1 46 PRO HA   H -12.466  -1.213  13.454 1.00 . A A . 46 PRO HA   1 1 
       19 52701 1 1 46 PRO HB2  H -13.245  -0.861  16.072 1.00 . A A . 46 PRO HB2  1 1 
       19 52702 1 1 46 PRO HB3  H -11.564  -1.107  15.562 1.00 . A A . 46 PRO HB3  1 1 
       19 52703 1 1 46 PRO HD2  H -11.802   2.643  14.649 1.00 . A A . 46 PRO HD2  1 1 
       19 52704 1 1 46 PRO HD3  H -10.495   1.444  14.556 1.00 . A A . 46 PRO HD3  1 1 
       19 52705 1 1 46 PRO HG2  H -12.976   1.425  16.235 1.00 . A A . 46 PRO HG2  1 1 
       19 52706 1 1 46 PRO HG3  H -11.328   0.908  16.640 1.00 . A A . 46 PRO HG3  1 1 
       19 52707 1 1 46 PRO N    N -12.273   0.893  13.551 1.00 . A A . 46 PRO N    1 1 
       19 52708 1 1 46 PRO O    O -15.022  -1.421  13.800 1.00 . A A . 46 PRO O    1 1 
       19 52709 1 1 47 ASP C    C -16.779   1.331  12.358 1.00 . A A . 47 ASP C    1 1 
       19 52710 1 1 47 ASP CA   C -16.404   0.996  13.801 1.00 . A A . 47 ASP CA   1 1 
       19 52711 1 1 47 ASP CB   C -16.853   2.117  14.745 1.00 . A A . 47 ASP CB   1 1 
       19 52712 1 1 47 ASP CG   C -18.350   2.357  14.728 1.00 . A A . 47 ASP CG   1 1 
       19 52713 1 1 47 ASP H    H -14.393   1.613  14.004 1.00 . A A . 47 ASP H    1 1 
       19 52714 1 1 47 ASP HA   H -16.880   0.071  14.088 1.00 . A A . 47 ASP HA   1 1 
       19 52715 1 1 47 ASP HB2  H -16.565   1.864  15.753 1.00 . A A . 47 ASP HB2  1 1 
       19 52716 1 1 47 ASP HB3  H -16.359   3.034  14.456 1.00 . A A . 47 ASP HB3  1 1 
       19 52717 1 1 47 ASP N    N -14.959   0.821  13.910 1.00 . A A . 47 ASP N    1 1 
       19 52718 1 1 47 ASP O    O -17.950   1.495  12.023 1.00 . A A . 47 ASP O    1 1 
       19 52719 1 1 47 ASP OD1  O -19.114   1.425  15.052 1.00 . A A . 47 ASP OD1  1 1 
       19 52720 1 1 47 ASP OD2  O -18.774   3.485  14.395 1.00 . A A . 47 ASP OD2  1 1 
       19 52721 1 1 48 HIS C    C -16.541   3.142   9.930 1.00 . A A . 48 HIS C    1 1 
       19 52722 1 1 48 HIS CA   C -15.926   1.751  10.086 1.00 . A A . 48 HIS CA   1 1 
       19 52723 1 1 48 HIS CB   C -16.789   0.704   9.368 1.00 . A A . 48 HIS CB   1 1 
       19 52724 1 1 48 HIS CD2  C -14.724  -0.822   9.050 1.00 . A A . 48 HIS CD2  1 1 
       19 52725 1 1 48 HIS CE1  C -15.651  -2.265   7.707 1.00 . A A . 48 HIS CE1  1 1 
       19 52726 1 1 48 HIS CG   C -16.014  -0.464   8.831 1.00 . A A . 48 HIS CG   1 1 
       19 52727 1 1 48 HIS H    H -14.852   1.226  11.835 1.00 . A A . 48 HIS H    1 1 
       19 52728 1 1 48 HIS HA   H -14.942   1.759   9.632 1.00 . A A . 48 HIS HA   1 1 
       19 52729 1 1 48 HIS HB2  H -17.524   0.321  10.058 1.00 . A A . 48 HIS HB2  1 1 
       19 52730 1 1 48 HIS HB3  H -17.295   1.176   8.539 1.00 . A A . 48 HIS HB3  1 1 
       19 52731 1 1 48 HIS HD2  H -14.005  -0.303   9.665 1.00 . A A . 48 HIS HD2  1 1 
       19 52732 1 1 48 HIS HE1  H -15.790  -3.118   7.060 1.00 . A A . 48 HIS HE1  1 1 
       19 52733 1 1 48 HIS HE2  H -13.626  -2.361   8.130 1.00 . A A . 48 HIS HE2  1 1 
       19 52734 1 1 48 HIS N    N -15.754   1.416  11.504 1.00 . A A . 48 HIS N    1 1 
       19 52735 1 1 48 HIS ND1  N -16.593  -1.379   7.983 1.00 . A A . 48 HIS ND1  1 1 
       19 52736 1 1 48 HIS NE2  N -14.503  -1.970   8.330 1.00 . A A . 48 HIS NE2  1 1 
       19 52737 1 1 48 HIS O    O -17.103   3.474   8.889 1.00 . A A . 48 HIS O    1 1 
       19 52738 1 1 49 GLU C    C -16.142   6.227  10.086 1.00 . A A . 49 GLU C    1 1 
       19 52739 1 1 49 GLU CA   C -16.948   5.307  10.998 1.00 . A A . 49 GLU CA   1 1 
       19 52740 1 1 49 GLU CB   C -16.953   5.842  12.434 1.00 . A A . 49 GLU CB   1 1 
       19 52741 1 1 49 GLU CD   C -15.704   6.010  14.620 1.00 . A A . 49 GLU CD   1 1 
       19 52742 1 1 49 GLU CG   C -15.611   5.721  13.139 1.00 . A A . 49 GLU CG   1 1 
       19 52743 1 1 49 GLU H    H -15.953   3.616  11.774 1.00 . A A . 49 GLU H    1 1 
       19 52744 1 1 49 GLU HA   H -17.964   5.265  10.636 1.00 . A A . 49 GLU HA   1 1 
       19 52745 1 1 49 GLU HB2  H -17.231   6.884  12.415 1.00 . A A . 49 GLU HB2  1 1 
       19 52746 1 1 49 GLU HB3  H -17.684   5.295  13.007 1.00 . A A . 49 GLU HB3  1 1 
       19 52747 1 1 49 GLU HG2  H -15.237   4.717  13.006 1.00 . A A . 49 GLU HG2  1 1 
       19 52748 1 1 49 GLU HG3  H -14.923   6.422  12.692 1.00 . A A . 49 GLU HG3  1 1 
       19 52749 1 1 49 GLU N    N -16.411   3.950  10.980 1.00 . A A . 49 GLU N    1 1 
       19 52750 1 1 49 GLU O    O -16.701   7.088   9.404 1.00 . A A . 49 GLU O    1 1 
       19 52751 1 1 49 GLU OE1  O -16.280   7.052  14.991 1.00 . A A . 49 GLU OE1  1 1 
       19 52752 1 1 49 GLU OE2  O -15.211   5.191  15.422 1.00 . A A . 49 GLU OE2  1 1 
       19 52753 1 1 50 LYS C    C -12.909   5.987   8.567 1.00 . A A . 50 LYS C    1 1 
       19 52754 1 1 50 LYS CA   C -13.948   6.851   9.256 1.00 . A A . 50 LYS CA   1 1 
       19 52755 1 1 50 LYS CB   C -13.284   7.979  10.051 1.00 . A A . 50 LYS CB   1 1 
       19 52756 1 1 50 LYS CD   C -14.690   9.840   9.133 1.00 . A A . 50 LYS CD   1 1 
       19 52757 1 1 50 LYS CE   C -15.696  10.933   9.442 1.00 . A A . 50 LYS CE   1 1 
       19 52758 1 1 50 LYS CG   C -14.237   9.112  10.394 1.00 . A A . 50 LYS CG   1 1 
       19 52759 1 1 50 LYS H    H -14.440   5.353  10.659 1.00 . A A . 50 LYS H    1 1 
       19 52760 1 1 50 LYS HA   H -14.565   7.294   8.491 1.00 . A A . 50 LYS HA   1 1 
       19 52761 1 1 50 LYS HB2  H -12.889   7.575  10.972 1.00 . A A . 50 LYS HB2  1 1 
       19 52762 1 1 50 LYS HB3  H -12.472   8.385   9.467 1.00 . A A . 50 LYS HB3  1 1 
       19 52763 1 1 50 LYS HD2  H -13.828  10.287   8.661 1.00 . A A . 50 LYS HD2  1 1 
       19 52764 1 1 50 LYS HD3  H -15.142   9.129   8.458 1.00 . A A . 50 LYS HD3  1 1 
       19 52765 1 1 50 LYS HE2  H -15.218  11.673  10.066 1.00 . A A . 50 LYS HE2  1 1 
       19 52766 1 1 50 LYS HE3  H -16.007  11.394   8.512 1.00 . A A . 50 LYS HE3  1 1 
       19 52767 1 1 50 LYS HG2  H -15.104   8.705  10.896 1.00 . A A . 50 LYS HG2  1 1 
       19 52768 1 1 50 LYS HG3  H -13.734   9.813  11.044 1.00 . A A . 50 LYS HG3  1 1 
       19 52769 1 1 50 LYS HZ1  H -16.647  10.113  11.111 1.00 . A A . 50 LYS HZ1  1 1 
       19 52770 1 1 50 LYS HZ2  H -17.280   9.581   9.636 1.00 . A A . 50 LYS HZ2  1 1 
       19 52771 1 1 50 LYS HZ3  H -17.631  11.137  10.198 1.00 . A A . 50 LYS HZ3  1 1 
       19 52772 1 1 50 LYS N    N -14.829   6.050  10.088 1.00 . A A . 50 LYS N    1 1 
       19 52773 1 1 50 LYS NZ   N -16.896  10.405  10.145 1.00 . A A . 50 LYS NZ   1 1 
       19 52774 1 1 50 LYS O    O -12.810   4.783   8.818 1.00 . A A . 50 LYS O    1 1 
       19 52775 1 1 51 MET C    C  -9.879   6.800   6.805 1.00 . A A . 51 MET C    1 1 
       19 52776 1 1 51 MET CA   C -11.128   5.936   6.923 1.00 . A A . 51 MET CA   1 1 
       19 52777 1 1 51 MET CB   C -11.689   5.629   5.533 1.00 . A A . 51 MET CB   1 1 
       19 52778 1 1 51 MET CE   C -13.572   9.116   4.200 1.00 . A A . 51 MET CE   1 1 
       19 52779 1 1 51 MET CG   C -12.054   6.873   4.730 1.00 . A A . 51 MET CG   1 1 
       19 52780 1 1 51 MET H    H -12.252   7.582   7.578 1.00 . A A . 51 MET H    1 1 
       19 52781 1 1 51 MET HA   H -10.879   5.012   7.419 1.00 . A A . 51 MET HA   1 1 
       19 52782 1 1 51 MET HB2  H -10.952   5.072   4.977 1.00 . A A . 51 MET HB2  1 1 
       19 52783 1 1 51 MET HB3  H -12.579   5.025   5.641 1.00 . A A . 51 MET HB3  1 1 
       19 52784 1 1 51 MET HE1  H -14.296   9.840   4.543 1.00 . A A . 51 MET HE1  1 1 
       19 52785 1 1 51 MET HE2  H -13.853   8.762   3.219 1.00 . A A . 51 MET HE2  1 1 
       19 52786 1 1 51 MET HE3  H -12.596   9.577   4.150 1.00 . A A . 51 MET HE3  1 1 
       19 52787 1 1 51 MET HG2  H -11.222   7.557   4.762 1.00 . A A . 51 MET HG2  1 1 
       19 52788 1 1 51 MET HG3  H -12.234   6.579   3.709 1.00 . A A . 51 MET HG3  1 1 
       19 52789 1 1 51 MET N    N -12.141   6.617   7.700 1.00 . A A . 51 MET N    1 1 
       19 52790 1 1 51 MET O    O  -9.891   7.965   7.199 1.00 . A A . 51 MET O    1 1 
       19 52791 1 1 51 MET SD   S -13.521   7.735   5.339 1.00 . A A . 51 MET SD   1 1 
       19 52792 1 1 52 GLY C    C  -6.909   6.734   4.770 1.00 . A A . 52 GLY C    1 1 
       19 52793 1 1 52 GLY CA   C  -7.578   6.978   6.110 1.00 . A A . 52 GLY CA   1 1 
       19 52794 1 1 52 GLY H    H  -8.858   5.302   5.956 1.00 . A A . 52 GLY H    1 1 
       19 52795 1 1 52 GLY HA2  H  -7.797   8.031   6.205 1.00 . A A . 52 GLY HA2  1 1 
       19 52796 1 1 52 GLY HA3  H  -6.899   6.694   6.897 1.00 . A A . 52 GLY HA3  1 1 
       19 52797 1 1 52 GLY N    N  -8.810   6.232   6.262 1.00 . A A . 52 GLY N    1 1 
       19 52798 1 1 52 GLY O    O  -7.536   6.249   3.831 1.00 . A A . 52 GLY O    1 1 
       19 52799 1 1 53 LYS C    C  -4.050   5.609   3.414 1.00 . A A . 53 LYS C    1 1 
       19 52800 1 1 53 LYS CA   C  -4.900   6.882   3.424 1.00 . A A . 53 LYS CA   1 1 
       19 52801 1 1 53 LYS CB   C  -4.024   8.106   3.161 1.00 . A A . 53 LYS CB   1 1 
       19 52802 1 1 53 LYS CD   C  -3.911  10.550   2.589 1.00 . A A . 53 LYS CD   1 1 
       19 52803 1 1 53 LYS CE   C  -4.448  11.432   1.474 1.00 . A A . 53 LYS CE   1 1 
       19 52804 1 1 53 LYS CG   C  -4.821   9.358   2.838 1.00 . A A . 53 LYS CG   1 1 
       19 52805 1 1 53 LYS H    H  -5.168   7.419   5.459 1.00 . A A . 53 LYS H    1 1 
       19 52806 1 1 53 LYS HA   H  -5.630   6.808   2.632 1.00 . A A . 53 LYS HA   1 1 
       19 52807 1 1 53 LYS HB2  H  -3.423   8.302   4.038 1.00 . A A . 53 LYS HB2  1 1 
       19 52808 1 1 53 LYS HB3  H  -3.372   7.892   2.327 1.00 . A A . 53 LYS HB3  1 1 
       19 52809 1 1 53 LYS HD2  H  -3.838  11.133   3.496 1.00 . A A . 53 LYS HD2  1 1 
       19 52810 1 1 53 LYS HD3  H  -2.932  10.190   2.311 1.00 . A A . 53 LYS HD3  1 1 
       19 52811 1 1 53 LYS HE2  H  -3.774  12.264   1.333 1.00 . A A . 53 LYS HE2  1 1 
       19 52812 1 1 53 LYS HE3  H  -4.494  10.849   0.564 1.00 . A A . 53 LYS HE3  1 1 
       19 52813 1 1 53 LYS HG2  H  -5.411   9.179   1.953 1.00 . A A . 53 LYS HG2  1 1 
       19 52814 1 1 53 LYS HG3  H  -5.476   9.582   3.670 1.00 . A A . 53 LYS HG3  1 1 
       19 52815 1 1 53 LYS HZ1  H  -6.466  11.173   1.946 1.00 . A A . 53 LYS HZ1  1 1 
       19 52816 1 1 53 LYS HZ2  H  -6.158  12.522   0.980 1.00 . A A . 53 LYS HZ2  1 1 
       19 52817 1 1 53 LYS HZ3  H  -5.778  12.556   2.628 1.00 . A A . 53 LYS HZ3  1 1 
       19 52818 1 1 53 LYS N    N  -5.631   7.056   4.674 1.00 . A A . 53 LYS N    1 1 
       19 52819 1 1 53 LYS NZ   N  -5.804  11.958   1.778 1.00 . A A . 53 LYS NZ   1 1 
       19 52820 1 1 53 LYS O    O  -3.513   5.198   4.442 1.00 . A A . 53 LYS O    1 1 
       19 52821 1 1 54 GLY C    C  -2.499   3.758   0.688 1.00 . A A . 54 GLY C    1 1 
       19 52822 1 1 54 GLY CA   C  -3.161   3.786   2.054 1.00 . A A . 54 GLY CA   1 1 
       19 52823 1 1 54 GLY H    H  -4.392   5.394   1.457 1.00 . A A . 54 GLY H    1 1 
       19 52824 1 1 54 GLY HA2  H  -2.400   3.740   2.819 1.00 . A A . 54 GLY HA2  1 1 
       19 52825 1 1 54 GLY HA3  H  -3.810   2.929   2.148 1.00 . A A . 54 GLY HA3  1 1 
       19 52826 1 1 54 GLY N    N  -3.941   5.002   2.233 1.00 . A A . 54 GLY N    1 1 
       19 52827 1 1 54 GLY O    O  -1.742   4.671   0.355 1.00 . A A . 54 GLY O    1 1 
       19 52828 1 1 55 ILE C    C  -3.171   1.952  -2.425 1.00 . A A . 55 ILE C    1 1 
       19 52829 1 1 55 ILE CA   C  -2.212   2.643  -1.454 1.00 . A A . 55 ILE CA   1 1 
       19 52830 1 1 55 ILE CB   C  -0.858   1.890  -1.442 1.00 . A A . 55 ILE CB   1 1 
       19 52831 1 1 55 ILE CD1  C   1.266   1.483  -2.796 1.00 . A A . 55 ILE CD1  1 1 
       19 52832 1 1 55 ILE CG1  C  -0.100   2.134  -2.751 1.00 . A A . 55 ILE CG1  1 1 
       19 52833 1 1 55 ILE CG2  C  -1.071   0.398  -1.230 1.00 . A A . 55 ILE CG2  1 1 
       19 52834 1 1 55 ILE H    H  -3.426   2.046   0.184 1.00 . A A . 55 ILE H    1 1 
       19 52835 1 1 55 ILE HA   H  -2.032   3.647  -1.809 1.00 . A A . 55 ILE HA   1 1 
       19 52836 1 1 55 ILE HB   H  -0.269   2.266  -0.617 1.00 . A A . 55 ILE HB   1 1 
       19 52837 1 1 55 ILE HD11 H   1.223   0.522  -2.305 1.00 . A A . 55 ILE HD11 1 1 
       19 52838 1 1 55 ILE HD12 H   1.983   2.115  -2.292 1.00 . A A . 55 ILE HD12 1 1 
       19 52839 1 1 55 ILE HD13 H   1.565   1.348  -3.824 1.00 . A A . 55 ILE HD13 1 1 
       19 52840 1 1 55 ILE HG12 H  -0.679   1.738  -3.570 1.00 . A A . 55 ILE HG12 1 1 
       19 52841 1 1 55 ILE HG13 H   0.033   3.197  -2.892 1.00 . A A . 55 ILE HG13 1 1 
       19 52842 1 1 55 ILE HG21 H  -0.116  -0.105  -1.233 1.00 . A A . 55 ILE HG21 1 1 
       19 52843 1 1 55 ILE HG22 H  -1.687   0.006  -2.025 1.00 . A A . 55 ILE HG22 1 1 
       19 52844 1 1 55 ILE HG23 H  -1.563   0.236  -0.282 1.00 . A A . 55 ILE HG23 1 1 
       19 52845 1 1 55 ILE N    N  -2.796   2.743  -0.118 1.00 . A A . 55 ILE N    1 1 
       19 52846 1 1 55 ILE O    O  -3.886   1.016  -2.060 1.00 . A A . 55 ILE O    1 1 
       19 52847 1 1 56 THR C    C  -3.209   0.977  -5.611 1.00 . A A . 56 THR C    1 1 
       19 52848 1 1 56 THR CA   C  -4.032   1.877  -4.692 1.00 . A A . 56 THR CA   1 1 
       19 52849 1 1 56 THR CB   C  -4.685   3.005  -5.512 1.00 . A A . 56 THR CB   1 1 
       19 52850 1 1 56 THR CG2  C  -5.935   2.513  -6.226 1.00 . A A . 56 THR CG2  1 1 
       19 52851 1 1 56 THR H    H  -2.597   3.181  -3.882 1.00 . A A . 56 THR H    1 1 
       19 52852 1 1 56 THR HA   H  -4.807   1.295  -4.220 1.00 . A A . 56 THR HA   1 1 
       19 52853 1 1 56 THR HB   H  -3.978   3.351  -6.251 1.00 . A A . 56 THR HB   1 1 
       19 52854 1 1 56 THR HG1  H  -5.708   3.794  -4.010 1.00 . A A . 56 THR HG1  1 1 
       19 52855 1 1 56 THR HG21 H  -5.705   1.613  -6.779 1.00 . A A . 56 THR HG21 1 1 
       19 52856 1 1 56 THR HG22 H  -6.284   3.274  -6.908 1.00 . A A . 56 THR HG22 1 1 
       19 52857 1 1 56 THR HG23 H  -6.707   2.302  -5.499 1.00 . A A . 56 THR HG23 1 1 
       19 52858 1 1 56 THR N    N  -3.182   2.432  -3.657 1.00 . A A . 56 THR N    1 1 
       19 52859 1 1 56 THR O    O  -2.092   1.326  -5.982 1.00 . A A . 56 THR O    1 1 
       19 52860 1 1 56 THR OG1  O  -5.025   4.094  -4.641 1.00 . A A . 56 THR OG1  1 1 
       19 52861 1 1 57 LEU C    C  -3.835  -1.315  -8.123 1.00 . A A . 57 LEU C    1 1 
       19 52862 1 1 57 LEU CA   C  -3.065  -1.124  -6.827 1.00 . A A . 57 LEU CA   1 1 
       19 52863 1 1 57 LEU CB   C  -2.899  -2.478  -6.127 1.00 . A A . 57 LEU CB   1 1 
       19 52864 1 1 57 LEU CD1  C  -2.180  -3.830  -4.152 1.00 . A A . 57 LEU CD1  1 1 
       19 52865 1 1 57 LEU CD2  C  -0.756  -1.934  -4.936 1.00 . A A . 57 LEU CD2  1 1 
       19 52866 1 1 57 LEU CG   C  -2.181  -2.445  -4.777 1.00 . A A . 57 LEU CG   1 1 
       19 52867 1 1 57 LEU H    H  -4.665  -0.393  -5.650 1.00 . A A . 57 LEU H    1 1 
       19 52868 1 1 57 LEU HA   H  -2.090  -0.719  -7.054 1.00 . A A . 57 LEU HA   1 1 
       19 52869 1 1 57 LEU HB2  H  -3.881  -2.904  -5.978 1.00 . A A . 57 LEU HB2  1 1 
       19 52870 1 1 57 LEU HB3  H  -2.342  -3.130  -6.784 1.00 . A A . 57 LEU HB3  1 1 
       19 52871 1 1 57 LEU HD11 H  -1.735  -4.533  -4.841 1.00 . A A . 57 LEU HD11 1 1 
       19 52872 1 1 57 LEU HD12 H  -3.194  -4.130  -3.937 1.00 . A A . 57 LEU HD12 1 1 
       19 52873 1 1 57 LEU HD13 H  -1.608  -3.811  -3.236 1.00 . A A . 57 LEU HD13 1 1 
       19 52874 1 1 57 LEU HD21 H  -0.262  -1.940  -3.976 1.00 . A A . 57 LEU HD21 1 1 
       19 52875 1 1 57 LEU HD22 H  -0.775  -0.928  -5.325 1.00 . A A . 57 LEU HD22 1 1 
       19 52876 1 1 57 LEU HD23 H  -0.220  -2.575  -5.620 1.00 . A A . 57 LEU HD23 1 1 
       19 52877 1 1 57 LEU HG   H  -2.708  -1.774  -4.110 1.00 . A A . 57 LEU HG   1 1 
       19 52878 1 1 57 LEU N    N  -3.758  -0.178  -5.963 1.00 . A A . 57 LEU N    1 1 
       19 52879 1 1 57 LEU O    O  -4.997  -1.731  -8.115 1.00 . A A . 57 LEU O    1 1 
       19 52880 1 1 58 SER C    C  -3.776  -2.618 -10.988 1.00 . A A . 58 SER C    1 1 
       19 52881 1 1 58 SER CA   C  -3.834  -1.162 -10.532 1.00 . A A . 58 SER CA   1 1 
       19 52882 1 1 58 SER CB   C  -3.164  -0.261 -11.563 1.00 . A A . 58 SER CB   1 1 
       19 52883 1 1 58 SER H    H  -2.268  -0.668  -9.188 1.00 . A A . 58 SER H    1 1 
       19 52884 1 1 58 SER HA   H  -4.868  -0.869 -10.429 1.00 . A A . 58 SER HA   1 1 
       19 52885 1 1 58 SER HB2  H  -2.421   0.355 -11.077 1.00 . A A . 58 SER HB2  1 1 
       19 52886 1 1 58 SER HB3  H  -2.689  -0.875 -12.311 1.00 . A A . 58 SER HB3  1 1 
       19 52887 1 1 58 SER HG   H  -3.968   0.554 -13.153 1.00 . A A . 58 SER HG   1 1 
       19 52888 1 1 58 SER N    N  -3.196  -1.009  -9.238 1.00 . A A . 58 SER N    1 1 
       19 52889 1 1 58 SER O    O  -3.115  -3.448 -10.363 1.00 . A A . 58 SER O    1 1 
       19 52890 1 1 58 SER OG   O  -4.112   0.578 -12.197 1.00 . A A . 58 SER OG   1 1 
       19 52891 1 1 59 GLU C    C  -3.109  -4.781 -12.979 1.00 . A A . 59 GLU C    1 1 
       19 52892 1 1 59 GLU CA   C  -4.509  -4.264 -12.643 1.00 . A A . 59 GLU CA   1 1 
       19 52893 1 1 59 GLU CB   C  -5.402  -4.260 -13.881 1.00 . A A . 59 GLU CB   1 1 
       19 52894 1 1 59 GLU CD   C  -7.651  -3.565 -14.809 1.00 . A A . 59 GLU CD   1 1 
       19 52895 1 1 59 GLU CG   C  -6.830  -3.840 -13.570 1.00 . A A . 59 GLU CG   1 1 
       19 52896 1 1 59 GLU H    H  -4.962  -2.199 -12.540 1.00 . A A . 59 GLU H    1 1 
       19 52897 1 1 59 GLU HA   H  -4.946  -4.913 -11.900 1.00 . A A . 59 GLU HA   1 1 
       19 52898 1 1 59 GLU HB2  H  -4.992  -3.573 -14.606 1.00 . A A . 59 GLU HB2  1 1 
       19 52899 1 1 59 GLU HB3  H  -5.423  -5.251 -14.306 1.00 . A A . 59 GLU HB3  1 1 
       19 52900 1 1 59 GLU HG2  H  -7.308  -4.629 -13.010 1.00 . A A . 59 GLU HG2  1 1 
       19 52901 1 1 59 GLU HG3  H  -6.800  -2.943 -12.970 1.00 . A A . 59 GLU HG3  1 1 
       19 52902 1 1 59 GLU N    N  -4.462  -2.915 -12.086 1.00 . A A . 59 GLU N    1 1 
       19 52903 1 1 59 GLU O    O  -2.782  -5.933 -12.691 1.00 . A A . 59 GLU O    1 1 
       19 52904 1 1 59 GLU OE1  O  -8.256  -4.511 -15.352 1.00 . A A . 59 GLU OE1  1 1 
       19 52905 1 1 59 GLU OE2  O  -7.699  -2.394 -15.242 1.00 . A A . 59 GLU OE2  1 1 
       19 52906 1 1 60 GLU C    C  -0.155  -4.785 -12.708 1.00 . A A . 60 GLU C    1 1 
       19 52907 1 1 60 GLU CA   C  -0.914  -4.267 -13.934 1.00 . A A . 60 GLU CA   1 1 
       19 52908 1 1 60 GLU CB   C  -0.207  -3.030 -14.510 1.00 . A A . 60 GLU CB   1 1 
       19 52909 1 1 60 GLU CD   C   0.188  -0.529 -14.241 1.00 . A A . 60 GLU CD   1 1 
       19 52910 1 1 60 GLU CG   C  -0.339  -1.801 -13.618 1.00 . A A . 60 GLU CG   1 1 
       19 52911 1 1 60 GLU H    H  -2.622  -3.026 -13.796 1.00 . A A . 60 GLU H    1 1 
       19 52912 1 1 60 GLU HA   H  -0.945  -5.040 -14.686 1.00 . A A . 60 GLU HA   1 1 
       19 52913 1 1 60 GLU HB2  H   0.842  -3.253 -14.635 1.00 . A A . 60 GLU HB2  1 1 
       19 52914 1 1 60 GLU HB3  H  -0.636  -2.800 -15.474 1.00 . A A . 60 GLU HB3  1 1 
       19 52915 1 1 60 GLU HG2  H  -1.381  -1.657 -13.385 1.00 . A A . 60 GLU HG2  1 1 
       19 52916 1 1 60 GLU HG3  H   0.204  -1.985 -12.707 1.00 . A A . 60 GLU HG3  1 1 
       19 52917 1 1 60 GLU N    N  -2.290  -3.919 -13.576 1.00 . A A . 60 GLU N    1 1 
       19 52918 1 1 60 GLU O    O   0.501  -5.830 -12.752 1.00 . A A . 60 GLU O    1 1 
       19 52919 1 1 60 GLU OE1  O  -0.370  -0.087 -15.264 1.00 . A A . 60 GLU OE1  1 1 
       19 52920 1 1 60 GLU OE2  O   1.145   0.056 -13.687 1.00 . A A . 60 GLU OE2  1 1 
       19 52921 1 1 61 GLU C    C  -0.224  -5.634  -9.749 1.00 . A A . 61 GLU C    1 1 
       19 52922 1 1 61 GLU CA   C   0.363  -4.378 -10.357 1.00 . A A . 61 GLU CA   1 1 
       19 52923 1 1 61 GLU CB   C   0.194  -3.227  -9.372 1.00 . A A . 61 GLU CB   1 1 
       19 52924 1 1 61 GLU CD   C   0.168  -0.729  -9.091 1.00 . A A . 61 GLU CD   1 1 
       19 52925 1 1 61 GLU CG   C   0.583  -1.890  -9.956 1.00 . A A . 61 GLU CG   1 1 
       19 52926 1 1 61 GLU H    H  -0.831  -3.240 -11.658 1.00 . A A . 61 GLU H    1 1 
       19 52927 1 1 61 GLU HA   H   1.413  -4.532 -10.546 1.00 . A A . 61 GLU HA   1 1 
       19 52928 1 1 61 GLU HB2  H  -0.841  -3.174  -9.062 1.00 . A A . 61 GLU HB2  1 1 
       19 52929 1 1 61 GLU HB3  H   0.813  -3.414  -8.505 1.00 . A A . 61 GLU HB3  1 1 
       19 52930 1 1 61 GLU HG2  H   1.655  -1.863 -10.075 1.00 . A A . 61 GLU HG2  1 1 
       19 52931 1 1 61 GLU HG3  H   0.113  -1.783 -10.917 1.00 . A A . 61 GLU HG3  1 1 
       19 52932 1 1 61 GLU N    N  -0.285  -4.047 -11.614 1.00 . A A . 61 GLU N    1 1 
       19 52933 1 1 61 GLU O    O   0.481  -6.610  -9.531 1.00 . A A . 61 GLU O    1 1 
       19 52934 1 1 61 GLU OE1  O   0.657  -0.625  -7.958 1.00 . A A . 61 GLU OE1  1 1 
       19 52935 1 1 61 GLU OE2  O  -0.641   0.096  -9.572 1.00 . A A . 61 GLU OE2  1 1 
       19 52936 1 1 62 PHE C    C  -1.972  -8.025  -9.587 1.00 . A A . 62 PHE C    1 1 
       19 52937 1 1 62 PHE CA   C  -2.258  -6.694  -8.886 1.00 . A A . 62 PHE CA   1 1 
       19 52938 1 1 62 PHE CB   C  -3.757  -6.381  -8.916 1.00 . A A . 62 PHE CB   1 1 
       19 52939 1 1 62 PHE CD1  C  -4.600  -6.583  -6.563 1.00 . A A . 62 PHE CD1  1 1 
       19 52940 1 1 62 PHE CD2  C  -5.266  -8.222  -8.148 1.00 . A A . 62 PHE CD2  1 1 
       19 52941 1 1 62 PHE CE1  C  -5.339  -7.222  -5.587 1.00 . A A . 62 PHE CE1  1 1 
       19 52942 1 1 62 PHE CE2  C  -6.006  -8.862  -7.176 1.00 . A A . 62 PHE CE2  1 1 
       19 52943 1 1 62 PHE CG   C  -4.555  -7.078  -7.853 1.00 . A A . 62 PHE CG   1 1 
       19 52944 1 1 62 PHE CZ   C  -6.042  -8.364  -5.893 1.00 . A A . 62 PHE CZ   1 1 
       19 52945 1 1 62 PHE H    H  -2.025  -4.777  -9.742 1.00 . A A . 62 PHE H    1 1 
       19 52946 1 1 62 PHE HA   H  -1.938  -6.770  -7.858 1.00 . A A . 62 PHE HA   1 1 
       19 52947 1 1 62 PHE HB2  H  -3.892  -5.320  -8.784 1.00 . A A . 62 PHE HB2  1 1 
       19 52948 1 1 62 PHE HB3  H  -4.158  -6.672  -9.876 1.00 . A A . 62 PHE HB3  1 1 
       19 52949 1 1 62 PHE HD1  H  -4.050  -5.687  -6.321 1.00 . A A . 62 PHE HD1  1 1 
       19 52950 1 1 62 PHE HD2  H  -5.240  -8.620  -9.154 1.00 . A A . 62 PHE HD2  1 1 
       19 52951 1 1 62 PHE HE1  H  -5.367  -6.825  -4.584 1.00 . A A . 62 PHE HE1  1 1 
       19 52952 1 1 62 PHE HE2  H  -6.556  -9.760  -7.422 1.00 . A A . 62 PHE HE2  1 1 
       19 52953 1 1 62 PHE HZ   H  -6.618  -8.869  -5.132 1.00 . A A . 62 PHE HZ   1 1 
       19 52954 1 1 62 PHE N    N  -1.528  -5.590  -9.498 1.00 . A A . 62 PHE N    1 1 
       19 52955 1 1 62 PHE O    O  -1.722  -9.036  -8.929 1.00 . A A . 62 PHE O    1 1 
       19 52956 1 1 63 GLY C    C  -0.348  -9.798 -11.434 1.00 . A A . 63 GLY C    1 1 
       19 52957 1 1 63 GLY CA   C  -1.729  -9.211 -11.684 1.00 . A A . 63 GLY CA   1 1 
       19 52958 1 1 63 GLY H    H  -2.181  -7.170 -11.381 1.00 . A A . 63 GLY H    1 1 
       19 52959 1 1 63 GLY HA2  H  -2.471  -9.952 -11.426 1.00 . A A . 63 GLY HA2  1 1 
       19 52960 1 1 63 GLY HA3  H  -1.822  -8.976 -12.734 1.00 . A A . 63 GLY HA3  1 1 
       19 52961 1 1 63 GLY N    N  -1.986  -8.009 -10.915 1.00 . A A . 63 GLY N    1 1 
       19 52962 1 1 63 GLY O    O  -0.228 -10.945 -11.000 1.00 . A A . 63 GLY O    1 1 
       19 52963 1 1 64 VAL C    C   2.359  -9.765 -10.020 1.00 . A A . 64 VAL C    1 1 
       19 52964 1 1 64 VAL CA   C   2.070  -9.481 -11.495 1.00 . A A . 64 VAL CA   1 1 
       19 52965 1 1 64 VAL CB   C   3.099  -8.454 -12.015 1.00 . A A . 64 VAL CB   1 1 
       19 52966 1 1 64 VAL CG1  C   4.522  -8.983 -11.873 1.00 . A A . 64 VAL CG1  1 1 
       19 52967 1 1 64 VAL CG2  C   2.808  -8.081 -13.461 1.00 . A A . 64 VAL CG2  1 1 
       19 52968 1 1 64 VAL H    H   0.542  -8.092 -12.006 1.00 . A A . 64 VAL H    1 1 
       19 52969 1 1 64 VAL HA   H   2.191 -10.397 -12.058 1.00 . A A . 64 VAL HA   1 1 
       19 52970 1 1 64 VAL HB   H   3.014  -7.561 -11.416 1.00 . A A . 64 VAL HB   1 1 
       19 52971 1 1 64 VAL HG11 H   4.765  -9.085 -10.824 1.00 . A A . 64 VAL HG11 1 1 
       19 52972 1 1 64 VAL HG12 H   5.211  -8.294 -12.337 1.00 . A A . 64 VAL HG12 1 1 
       19 52973 1 1 64 VAL HG13 H   4.597  -9.947 -12.353 1.00 . A A . 64 VAL HG13 1 1 
       19 52974 1 1 64 VAL HG21 H   3.598  -7.447 -13.834 1.00 . A A . 64 VAL HG21 1 1 
       19 52975 1 1 64 VAL HG22 H   1.867  -7.552 -13.514 1.00 . A A . 64 VAL HG22 1 1 
       19 52976 1 1 64 VAL HG23 H   2.753  -8.976 -14.059 1.00 . A A . 64 VAL HG23 1 1 
       19 52977 1 1 64 VAL N    N   0.696  -9.011 -11.687 1.00 . A A . 64 VAL N    1 1 
       19 52978 1 1 64 VAL O    O   3.004 -10.762  -9.681 1.00 . A A . 64 VAL O    1 1 
       19 52979 1 1 65 LEU C    C   1.538 -10.344  -7.203 1.00 . A A . 65 LEU C    1 1 
       19 52980 1 1 65 LEU CA   C   2.075  -9.015  -7.716 1.00 . A A . 65 LEU CA   1 1 
       19 52981 1 1 65 LEU CB   C   1.398  -7.858  -6.972 1.00 . A A . 65 LEU CB   1 1 
       19 52982 1 1 65 LEU CD1  C   3.173  -7.231  -5.318 1.00 . A A . 65 LEU CD1  1 1 
       19 52983 1 1 65 LEU CD2  C   0.767  -6.819  -4.789 1.00 . A A . 65 LEU CD2  1 1 
       19 52984 1 1 65 LEU CG   C   1.751  -7.738  -5.491 1.00 . A A . 65 LEU CG   1 1 
       19 52985 1 1 65 LEU H    H   1.336  -8.132  -9.488 1.00 . A A . 65 LEU H    1 1 
       19 52986 1 1 65 LEU HA   H   3.139  -8.976  -7.531 1.00 . A A . 65 LEU HA   1 1 
       19 52987 1 1 65 LEU HB2  H   1.673  -6.935  -7.460 1.00 . A A . 65 LEU HB2  1 1 
       19 52988 1 1 65 LEU HB3  H   0.328  -7.982  -7.053 1.00 . A A . 65 LEU HB3  1 1 
       19 52989 1 1 65 LEU HD11 H   3.402  -7.157  -4.265 1.00 . A A . 65 LEU HD11 1 1 
       19 52990 1 1 65 LEU HD12 H   3.267  -6.257  -5.776 1.00 . A A . 65 LEU HD12 1 1 
       19 52991 1 1 65 LEU HD13 H   3.859  -7.918  -5.788 1.00 . A A . 65 LEU HD13 1 1 
       19 52992 1 1 65 LEU HD21 H   0.993  -6.788  -3.732 1.00 . A A . 65 LEU HD21 1 1 
       19 52993 1 1 65 LEU HD22 H  -0.236  -7.192  -4.930 1.00 . A A . 65 LEU HD22 1 1 
       19 52994 1 1 65 LEU HD23 H   0.843  -5.824  -5.203 1.00 . A A . 65 LEU HD23 1 1 
       19 52995 1 1 65 LEU HG   H   1.685  -8.713  -5.032 1.00 . A A . 65 LEU HG   1 1 
       19 52996 1 1 65 LEU N    N   1.866  -8.888  -9.151 1.00 . A A . 65 LEU N    1 1 
       19 52997 1 1 65 LEU O    O   2.271 -11.109  -6.582 1.00 . A A . 65 LEU O    1 1 
       19 52998 1 1 66 LEU C    C   0.364 -13.086  -7.604 1.00 . A A . 66 LEU C    1 1 
       19 52999 1 1 66 LEU CA   C  -0.341 -11.873  -7.026 1.00 . A A . 66 LEU CA   1 1 
       19 53000 1 1 66 LEU CB   C  -1.819 -11.957  -7.393 1.00 . A A . 66 LEU CB   1 1 
       19 53001 1 1 66 LEU CD1  C  -4.180 -11.388  -6.919 1.00 . A A . 66 LEU CD1  1 1 
       19 53002 1 1 66 LEU CD2  C  -2.422 -10.868  -5.231 1.00 . A A . 66 LEU CD2  1 1 
       19 53003 1 1 66 LEU CG   C  -2.742 -10.969  -6.705 1.00 . A A . 66 LEU CG   1 1 
       19 53004 1 1 66 LEU H    H  -0.258 -10.003  -8.026 1.00 . A A . 66 LEU H    1 1 
       19 53005 1 1 66 LEU HA   H  -0.247 -11.901  -5.950 1.00 . A A . 66 LEU HA   1 1 
       19 53006 1 1 66 LEU HB2  H  -1.911 -11.808  -8.458 1.00 . A A . 66 LEU HB2  1 1 
       19 53007 1 1 66 LEU HB3  H  -2.166 -12.953  -7.159 1.00 . A A . 66 LEU HB3  1 1 
       19 53008 1 1 66 LEU HD11 H  -4.836 -10.622  -6.535 1.00 . A A . 66 LEU HD11 1 1 
       19 53009 1 1 66 LEU HD12 H  -4.366 -12.315  -6.395 1.00 . A A . 66 LEU HD12 1 1 
       19 53010 1 1 66 LEU HD13 H  -4.364 -11.526  -7.975 1.00 . A A . 66 LEU HD13 1 1 
       19 53011 1 1 66 LEU HD21 H  -3.268 -10.448  -4.710 1.00 . A A . 66 LEU HD21 1 1 
       19 53012 1 1 66 LEU HD22 H  -1.562 -10.229  -5.096 1.00 . A A . 66 LEU HD22 1 1 
       19 53013 1 1 66 LEU HD23 H  -2.207 -11.850  -4.843 1.00 . A A . 66 LEU HD23 1 1 
       19 53014 1 1 66 LEU HG   H  -2.610  -9.993  -7.147 1.00 . A A . 66 LEU HG   1 1 
       19 53015 1 1 66 LEU N    N   0.271 -10.633  -7.488 1.00 . A A . 66 LEU N    1 1 
       19 53016 1 1 66 LEU O    O   0.613 -14.056  -6.893 1.00 . A A . 66 LEU O    1 1 
       19 53017 1 1 67 LYS C    C   2.589 -14.564  -8.837 1.00 . A A . 67 LYS C    1 1 
       19 53018 1 1 67 LYS CA   C   1.338 -14.118  -9.592 1.00 . A A . 67 LYS CA   1 1 
       19 53019 1 1 67 LYS CB   C   1.722 -13.685 -11.009 1.00 . A A . 67 LYS CB   1 1 
       19 53020 1 1 67 LYS CD   C   3.140 -14.156 -13.025 1.00 . A A . 67 LYS CD   1 1 
       19 53021 1 1 67 LYS CE   C   4.097 -15.142 -13.676 1.00 . A A . 67 LYS CE   1 1 
       19 53022 1 1 67 LYS CG   C   2.553 -14.717 -11.745 1.00 . A A . 67 LYS CG   1 1 
       19 53023 1 1 67 LYS H    H   0.425 -12.215  -9.402 1.00 . A A . 67 LYS H    1 1 
       19 53024 1 1 67 LYS HA   H   0.648 -14.946  -9.651 1.00 . A A . 67 LYS HA   1 1 
       19 53025 1 1 67 LYS HB2  H   0.821 -13.507 -11.581 1.00 . A A . 67 LYS HB2  1 1 
       19 53026 1 1 67 LYS HB3  H   2.290 -12.767 -10.955 1.00 . A A . 67 LYS HB3  1 1 
       19 53027 1 1 67 LYS HD2  H   2.337 -13.938 -13.713 1.00 . A A . 67 LYS HD2  1 1 
       19 53028 1 1 67 LYS HD3  H   3.676 -13.248 -12.794 1.00 . A A . 67 LYS HD3  1 1 
       19 53029 1 1 67 LYS HE2  H   3.525 -15.915 -14.165 1.00 . A A . 67 LYS HE2  1 1 
       19 53030 1 1 67 LYS HE3  H   4.689 -14.615 -14.409 1.00 . A A . 67 LYS HE3  1 1 
       19 53031 1 1 67 LYS HG2  H   3.359 -15.036 -11.103 1.00 . A A . 67 LYS HG2  1 1 
       19 53032 1 1 67 LYS HG3  H   1.927 -15.563 -11.987 1.00 . A A . 67 LYS HG3  1 1 
       19 53033 1 1 67 LYS HZ1  H   5.805 -16.227 -13.163 1.00 . A A . 67 LYS HZ1  1 1 
       19 53034 1 1 67 LYS HZ2  H   4.498 -16.483 -12.128 1.00 . A A . 67 LYS HZ2  1 1 
       19 53035 1 1 67 LYS HZ3  H   5.386 -15.043 -12.026 1.00 . A A . 67 LYS HZ3  1 1 
       19 53036 1 1 67 LYS N    N   0.667 -13.024  -8.896 1.00 . A A . 67 LYS N    1 1 
       19 53037 1 1 67 LYS NZ   N   5.009 -15.768 -12.681 1.00 . A A . 67 LYS NZ   1 1 
       19 53038 1 1 67 LYS O    O   2.755 -15.747  -8.516 1.00 . A A . 67 LYS O    1 1 
       19 53039 1 1 68 GLU C    C   4.455 -14.204  -6.371 1.00 . A A . 68 GLU C    1 1 
       19 53040 1 1 68 GLU CA   C   4.697 -13.876  -7.845 1.00 . A A . 68 GLU CA   1 1 
       19 53041 1 1 68 GLU CB   C   5.647 -12.687  -7.975 1.00 . A A . 68 GLU CB   1 1 
       19 53042 1 1 68 GLU CD   C   6.831 -13.572 -10.031 1.00 . A A . 68 GLU CD   1 1 
       19 53043 1 1 68 GLU CG   C   6.090 -12.406  -9.404 1.00 . A A . 68 GLU CG   1 1 
       19 53044 1 1 68 GLU H    H   3.249 -12.682  -8.813 1.00 . A A . 68 GLU H    1 1 
       19 53045 1 1 68 GLU HA   H   5.153 -14.734  -8.314 1.00 . A A . 68 GLU HA   1 1 
       19 53046 1 1 68 GLU HB2  H   5.154 -11.803  -7.593 1.00 . A A . 68 GLU HB2  1 1 
       19 53047 1 1 68 GLU HB3  H   6.527 -12.881  -7.379 1.00 . A A . 68 GLU HB3  1 1 
       19 53048 1 1 68 GLU HG2  H   5.218 -12.191 -10.004 1.00 . A A . 68 GLU HG2  1 1 
       19 53049 1 1 68 GLU HG3  H   6.743 -11.544  -9.401 1.00 . A A . 68 GLU HG3  1 1 
       19 53050 1 1 68 GLU N    N   3.454 -13.604  -8.546 1.00 . A A . 68 GLU N    1 1 
       19 53051 1 1 68 GLU O    O   5.027 -15.159  -5.852 1.00 . A A . 68 GLU O    1 1 
       19 53052 1 1 68 GLU OE1  O   8.045 -13.720  -9.770 1.00 . A A . 68 GLU OE1  1 1 
       19 53053 1 1 68 GLU OE2  O   6.203 -14.348 -10.787 1.00 . A A . 68 GLU OE2  1 1 
       19 53054 1 1 69 LEU C    C   2.743 -15.045  -4.044 1.00 . A A . 69 LEU C    1 1 
       19 53055 1 1 69 LEU CA   C   3.307 -13.653  -4.285 1.00 . A A . 69 LEU CA   1 1 
       19 53056 1 1 69 LEU CB   C   2.331 -12.606  -3.751 1.00 . A A . 69 LEU CB   1 1 
       19 53057 1 1 69 LEU CD1  C   1.905 -10.251  -2.999 1.00 . A A . 69 LEU CD1  1 1 
       19 53058 1 1 69 LEU CD2  C   4.214 -11.186  -2.898 1.00 . A A . 69 LEU CD2  1 1 
       19 53059 1 1 69 LEU CG   C   2.898 -11.187  -3.663 1.00 . A A . 69 LEU CG   1 1 
       19 53060 1 1 69 LEU H    H   3.146 -12.693  -6.175 1.00 . A A . 69 LEU H    1 1 
       19 53061 1 1 69 LEU HA   H   4.239 -13.566  -3.746 1.00 . A A . 69 LEU HA   1 1 
       19 53062 1 1 69 LEU HB2  H   1.456 -12.599  -4.390 1.00 . A A . 69 LEU HB2  1 1 
       19 53063 1 1 69 LEU HB3  H   2.024 -12.905  -2.761 1.00 . A A . 69 LEU HB3  1 1 
       19 53064 1 1 69 LEU HD11 H   2.314  -9.252  -2.974 1.00 . A A . 69 LEU HD11 1 1 
       19 53065 1 1 69 LEU HD12 H   1.714 -10.588  -1.991 1.00 . A A . 69 LEU HD12 1 1 
       19 53066 1 1 69 LEU HD13 H   0.982 -10.249  -3.560 1.00 . A A . 69 LEU HD13 1 1 
       19 53067 1 1 69 LEU HD21 H   4.499 -10.170  -2.673 1.00 . A A . 69 LEU HD21 1 1 
       19 53068 1 1 69 LEU HD22 H   4.982 -11.648  -3.502 1.00 . A A . 69 LEU HD22 1 1 
       19 53069 1 1 69 LEU HD23 H   4.099 -11.741  -1.978 1.00 . A A . 69 LEU HD23 1 1 
       19 53070 1 1 69 LEU HG   H   3.089 -10.818  -4.661 1.00 . A A . 69 LEU HG   1 1 
       19 53071 1 1 69 LEU N    N   3.596 -13.431  -5.704 1.00 . A A . 69 LEU N    1 1 
       19 53072 1 1 69 LEU O    O   3.152 -15.729  -3.105 1.00 . A A . 69 LEU O    1 1 
       19 53073 1 1 70 GLY C    C   2.275 -17.860  -4.944 1.00 . A A . 70 GLY C    1 1 
       19 53074 1 1 70 GLY CA   C   1.232 -16.783  -4.754 1.00 . A A . 70 GLY CA   1 1 
       19 53075 1 1 70 GLY H    H   1.525 -14.876  -5.631 1.00 . A A . 70 GLY H    1 1 
       19 53076 1 1 70 GLY HA2  H   0.800 -16.874  -3.767 1.00 . A A . 70 GLY HA2  1 1 
       19 53077 1 1 70 GLY HA3  H   0.457 -16.912  -5.495 1.00 . A A . 70 GLY HA3  1 1 
       19 53078 1 1 70 GLY N    N   1.815 -15.466  -4.896 1.00 . A A . 70 GLY N    1 1 
       19 53079 1 1 70 GLY O    O   2.273 -18.873  -4.248 1.00 . A A . 70 GLY O    1 1 
       19 53080 1 1 71 ASN C    C   5.264 -18.605  -5.009 1.00 . A A . 71 ASN C    1 1 
       19 53081 1 1 71 ASN CA   C   4.273 -18.539  -6.174 1.00 . A A . 71 ASN CA   1 1 
       19 53082 1 1 71 ASN CB   C   4.987 -18.095  -7.454 1.00 . A A . 71 ASN CB   1 1 
       19 53083 1 1 71 ASN CG   C   6.141 -18.999  -7.852 1.00 . A A . 71 ASN CG   1 1 
       19 53084 1 1 71 ASN H    H   3.126 -16.773  -6.389 1.00 . A A . 71 ASN H    1 1 
       19 53085 1 1 71 ASN HA   H   3.845 -19.517  -6.327 1.00 . A A . 71 ASN HA   1 1 
       19 53086 1 1 71 ASN HB2  H   4.275 -18.084  -8.263 1.00 . A A . 71 ASN HB2  1 1 
       19 53087 1 1 71 ASN HB3  H   5.373 -17.095  -7.312 1.00 . A A . 71 ASN HB3  1 1 
       19 53088 1 1 71 ASN HD21 H   4.992 -20.618  -7.647 1.00 . A A . 71 ASN HD21 1 1 
       19 53089 1 1 71 ASN HD22 H   6.634 -20.902  -8.133 1.00 . A A . 71 ASN HD22 1 1 
       19 53090 1 1 71 ASN N    N   3.188 -17.611  -5.876 1.00 . A A . 71 ASN N    1 1 
       19 53091 1 1 71 ASN ND2  N   5.901 -20.301  -7.882 1.00 . A A . 71 ASN ND2  1 1 
       19 53092 1 1 71 ASN O    O   5.908 -19.629  -4.782 1.00 . A A . 71 ASN O    1 1 
       19 53093 1 1 71 ASN OD1  O   7.236 -18.521  -8.155 1.00 . A A . 71 ASN OD1  1 1 
       19 53094 1 1 72 LYS C    C   5.808 -18.343  -1.985 1.00 . A A . 72 LYS C    1 1 
       19 53095 1 1 72 LYS CA   C   6.264 -17.429  -3.118 1.00 . A A . 72 LYS CA   1 1 
       19 53096 1 1 72 LYS CB   C   6.369 -15.986  -2.607 1.00 . A A . 72 LYS CB   1 1 
       19 53097 1 1 72 LYS CD   C   8.588 -15.356  -3.613 1.00 . A A . 72 LYS CD   1 1 
       19 53098 1 1 72 LYS CE   C   9.300 -14.467  -4.621 1.00 . A A . 72 LYS CE   1 1 
       19 53099 1 1 72 LYS CG   C   7.103 -15.046  -3.553 1.00 . A A . 72 LYS CG   1 1 
       19 53100 1 1 72 LYS H    H   4.806 -16.729  -4.486 1.00 . A A . 72 LYS H    1 1 
       19 53101 1 1 72 LYS HA   H   7.238 -17.753  -3.449 1.00 . A A . 72 LYS HA   1 1 
       19 53102 1 1 72 LYS HB2  H   5.372 -15.598  -2.453 1.00 . A A . 72 LYS HB2  1 1 
       19 53103 1 1 72 LYS HB3  H   6.892 -15.990  -1.662 1.00 . A A . 72 LYS HB3  1 1 
       19 53104 1 1 72 LYS HD2  H   9.021 -15.199  -2.635 1.00 . A A . 72 LYS HD2  1 1 
       19 53105 1 1 72 LYS HD3  H   8.718 -16.388  -3.903 1.00 . A A . 72 LYS HD3  1 1 
       19 53106 1 1 72 LYS HE2  H   8.890 -14.662  -5.600 1.00 . A A . 72 LYS HE2  1 1 
       19 53107 1 1 72 LYS HE3  H   9.127 -13.433  -4.357 1.00 . A A . 72 LYS HE3  1 1 
       19 53108 1 1 72 LYS HG2  H   6.686 -15.151  -4.545 1.00 . A A . 72 LYS HG2  1 1 
       19 53109 1 1 72 LYS HG3  H   6.969 -14.031  -3.211 1.00 . A A . 72 LYS HG3  1 1 
       19 53110 1 1 72 LYS HZ1  H  11.196 -14.442  -3.747 1.00 . A A . 72 LYS HZ1  1 1 
       19 53111 1 1 72 LYS HZ2  H  11.206 -14.180  -5.417 1.00 . A A . 72 LYS HZ2  1 1 
       19 53112 1 1 72 LYS HZ3  H  10.948 -15.734  -4.808 1.00 . A A . 72 LYS HZ3  1 1 
       19 53113 1 1 72 LYS N    N   5.359 -17.509  -4.260 1.00 . A A . 72 LYS N    1 1 
       19 53114 1 1 72 LYS NZ   N  10.763 -14.723  -4.651 1.00 . A A . 72 LYS NZ   1 1 
       19 53115 1 1 72 LYS O    O   6.630 -18.863  -1.233 1.00 . A A . 72 LYS O    1 1 
       19 53116 1 1 73 LEU C    C   3.889 -20.858  -1.249 1.00 . A A . 73 LEU C    1 1 
       19 53117 1 1 73 LEU CA   C   3.958 -19.400  -0.811 1.00 . A A . 73 LEU CA   1 1 
       19 53118 1 1 73 LEU CB   C   2.563 -18.944  -0.387 1.00 . A A . 73 LEU CB   1 1 
       19 53119 1 1 73 LEU CD1  C   1.101 -17.460   0.971 1.00 . A A . 73 LEU CD1  1 1 
       19 53120 1 1 73 LEU CD2  C   3.542 -17.543   1.468 1.00 . A A . 73 LEU CD2  1 1 
       19 53121 1 1 73 LEU CG   C   2.485 -17.623   0.376 1.00 . A A . 73 LEU CG   1 1 
       19 53122 1 1 73 LEU H    H   3.885 -18.129  -2.511 1.00 . A A . 73 LEU H    1 1 
       19 53123 1 1 73 LEU HA   H   4.621 -19.329   0.037 1.00 . A A . 73 LEU HA   1 1 
       19 53124 1 1 73 LEU HB2  H   1.959 -18.849  -1.278 1.00 . A A . 73 LEU HB2  1 1 
       19 53125 1 1 73 LEU HB3  H   2.133 -19.714   0.233 1.00 . A A . 73 LEU HB3  1 1 
       19 53126 1 1 73 LEU HD11 H   0.393 -17.249   0.183 1.00 . A A . 73 LEU HD11 1 1 
       19 53127 1 1 73 LEU HD12 H   1.107 -16.644   1.679 1.00 . A A . 73 LEU HD12 1 1 
       19 53128 1 1 73 LEU HD13 H   0.816 -18.372   1.475 1.00 . A A . 73 LEU HD13 1 1 
       19 53129 1 1 73 LEU HD21 H   3.488 -18.425   2.087 1.00 . A A . 73 LEU HD21 1 1 
       19 53130 1 1 73 LEU HD22 H   3.362 -16.665   2.074 1.00 . A A . 73 LEU HD22 1 1 
       19 53131 1 1 73 LEU HD23 H   4.520 -17.474   1.018 1.00 . A A . 73 LEU HD23 1 1 
       19 53132 1 1 73 LEU HG   H   2.650 -16.807  -0.314 1.00 . A A . 73 LEU HG   1 1 
       19 53133 1 1 73 LEU N    N   4.500 -18.550  -1.869 1.00 . A A . 73 LEU N    1 1 
       19 53134 1 1 73 LEU O    O   3.397 -21.711  -0.507 1.00 . A A . 73 LEU O    1 1 
       19 53135 1 1 74 GLU C    C   5.536 -23.279  -2.432 1.00 . A A . 74 GLU C    1 1 
       19 53136 1 1 74 GLU CA   C   4.347 -22.497  -2.970 1.00 . A A . 74 GLU CA   1 1 
       19 53137 1 1 74 GLU CB   C   4.358 -22.494  -4.500 1.00 . A A . 74 GLU CB   1 1 
       19 53138 1 1 74 GLU CD   C   2.955 -22.316  -6.587 1.00 . A A . 74 GLU CD   1 1 
       19 53139 1 1 74 GLU CG   C   3.068 -21.983  -5.115 1.00 . A A . 74 GLU CG   1 1 
       19 53140 1 1 74 GLU H    H   4.733 -20.421  -3.002 1.00 . A A . 74 GLU H    1 1 
       19 53141 1 1 74 GLU HA   H   3.440 -22.970  -2.627 1.00 . A A . 74 GLU HA   1 1 
       19 53142 1 1 74 GLU HB2  H   5.167 -21.866  -4.841 1.00 . A A . 74 GLU HB2  1 1 
       19 53143 1 1 74 GLU HB3  H   4.524 -23.501  -4.852 1.00 . A A . 74 GLU HB3  1 1 
       19 53144 1 1 74 GLU HG2  H   2.233 -22.431  -4.595 1.00 . A A . 74 GLU HG2  1 1 
       19 53145 1 1 74 GLU HG3  H   3.031 -20.911  -4.998 1.00 . A A . 74 GLU HG3  1 1 
       19 53146 1 1 74 GLU N    N   4.360 -21.140  -2.452 1.00 . A A . 74 GLU N    1 1 
       19 53147 1 1 74 GLU O    O   5.324 -24.379  -1.877 1.00 . A A . 74 GLU O    1 1 
       19 53148 1 1 74 GLU OE1  O   3.636 -21.666  -7.407 1.00 . A A . 74 GLU OE1  1 1 
       19 53149 1 1 74 GLU OE2  O   2.184 -23.238  -6.934 1.00 . A A . 74 GLU OE2  1 1 
       19 53150 2 1  1 MET C    C  10.795  15.161   5.889 1.00 . B B .  1 MET C    1 1 
       19 53151 2 1  1 MET CA   C   9.324  14.795   5.791 1.00 . B B .  1 MET CA   1 1 
       19 53152 2 1  1 MET CB   C   8.799  14.436   7.182 1.00 . B B .  1 MET CB   1 1 
       19 53153 2 1  1 MET CE   C   4.695  14.914   6.771 1.00 . B B .  1 MET CE   1 1 
       19 53154 2 1  1 MET CG   C   7.313  14.125   7.223 1.00 . B B .  1 MET CG   1 1 
       19 53155 2 1  1 MET H1   H   9.388  12.771   5.311 1.00 . B B .  1 MET H1   1 1 
       19 53156 2 1  1 MET H2   H   9.754  13.795   4.017 1.00 . B B .  1 MET H2   1 1 
       19 53157 2 1  1 MET H3   H   8.157  13.624   4.531 1.00 . B B .  1 MET H3   1 1 
       19 53158 2 1  1 MET HA   H   8.777  15.646   5.412 1.00 . B B .  1 MET HA   1 1 
       19 53159 2 1  1 MET HB2  H   9.334  13.571   7.542 1.00 . B B .  1 MET HB2  1 1 
       19 53160 2 1  1 MET HB3  H   8.988  15.265   7.849 1.00 . B B .  1 MET HB3  1 1 
       19 53161 2 1  1 MET HE1  H   3.973  15.346   6.095 1.00 . B B .  1 MET HE1  1 1 
       19 53162 2 1  1 MET HE2  H   4.601  15.378   7.743 1.00 . B B .  1 MET HE2  1 1 
       19 53163 2 1  1 MET HE3  H   4.516  13.853   6.860 1.00 . B B .  1 MET HE3  1 1 
       19 53164 2 1  1 MET HG2  H   7.164  13.099   6.921 1.00 . B B .  1 MET HG2  1 1 
       19 53165 2 1  1 MET HG3  H   6.962  14.254   8.235 1.00 . B B .  1 MET HG3  1 1 
       19 53166 2 1  1 MET N    N   9.140  13.668   4.850 1.00 . B B .  1 MET N    1 1 
       19 53167 2 1  1 MET O    O  11.151  16.338   5.957 1.00 . B B .  1 MET O    1 1 
       19 53168 2 1  1 MET SD   S   6.347  15.191   6.135 1.00 . B B .  1 MET SD   1 1 
       19 53169 2 1  2 ALA C    C  13.694  14.402   4.591 1.00 . B B .  2 ALA C    1 1 
       19 53170 2 1  2 ALA CA   C  13.080  14.373   5.983 1.00 . B B .  2 ALA CA   1 1 
       19 53171 2 1  2 ALA CB   C  13.732  13.291   6.829 1.00 . B B .  2 ALA CB   1 1 
       19 53172 2 1  2 ALA H    H  11.314  13.229   5.838 1.00 . B B .  2 ALA H    1 1 
       19 53173 2 1  2 ALA HA   H  13.244  15.326   6.460 1.00 . B B .  2 ALA HA   1 1 
       19 53174 2 1  2 ALA HB1  H  13.362  13.355   7.841 1.00 . B B .  2 ALA HB1  1 1 
       19 53175 2 1  2 ALA HB2  H  14.802  13.428   6.825 1.00 . B B .  2 ALA HB2  1 1 
       19 53176 2 1  2 ALA HB3  H  13.491  12.321   6.418 1.00 . B B .  2 ALA HB3  1 1 
       19 53177 2 1  2 ALA N    N  11.650  14.150   5.898 1.00 . B B .  2 ALA N    1 1 
       19 53178 2 1  2 ALA O    O  13.069  13.970   3.624 1.00 . B B .  2 ALA O    1 1 
       19 53179 2 1  3 ASP C    C  15.934  13.584   2.729 1.00 . B B .  3 ASP C    1 1 
       19 53180 2 1  3 ASP CA   C  15.607  14.992   3.215 1.00 . B B .  3 ASP CA   1 1 
       19 53181 2 1  3 ASP CB   C  16.880  15.835   3.354 1.00 . B B .  3 ASP CB   1 1 
       19 53182 2 1  3 ASP CG   C  17.854  15.653   2.204 1.00 . B B .  3 ASP CG   1 1 
       19 53183 2 1  3 ASP H    H  15.342  15.278   5.298 1.00 . B B .  3 ASP H    1 1 
       19 53184 2 1  3 ASP HA   H  14.946  15.460   2.500 1.00 . B B .  3 ASP HA   1 1 
       19 53185 2 1  3 ASP HB2  H  16.606  16.877   3.399 1.00 . B B .  3 ASP HB2  1 1 
       19 53186 2 1  3 ASP HB3  H  17.382  15.561   4.270 1.00 . B B .  3 ASP HB3  1 1 
       19 53187 2 1  3 ASP N    N  14.907  14.925   4.493 1.00 . B B .  3 ASP N    1 1 
       19 53188 2 1  3 ASP O    O  15.487  13.163   1.662 1.00 . B B .  3 ASP O    1 1 
       19 53189 2 1  3 ASP OD1  O  17.427  15.712   1.031 1.00 . B B .  3 ASP OD1  1 1 
       19 53190 2 1  3 ASP OD2  O  19.059  15.455   2.475 1.00 . B B .  3 ASP OD2  1 1 
       19 53191 2 1  4 LYS C    C  16.867  10.598   4.414 1.00 . B B .  4 LYS C    1 1 
       19 53192 2 1  4 LYS CA   C  17.079  11.486   3.192 1.00 . B B .  4 LYS CA   1 1 
       19 53193 2 1  4 LYS CB   C  18.543  11.392   2.732 1.00 . B B .  4 LYS CB   1 1 
       19 53194 2 1  4 LYS CD   C  18.280  12.133   0.319 1.00 . B B .  4 LYS CD   1 1 
       19 53195 2 1  4 LYS CE   C  18.944  12.937  -0.793 1.00 . B B .  4 LYS CE   1 1 
       19 53196 2 1  4 LYS CG   C  18.943  12.402   1.662 1.00 . B B .  4 LYS CG   1 1 
       19 53197 2 1  4 LYS H    H  17.048  13.253   4.355 1.00 . B B .  4 LYS H    1 1 
       19 53198 2 1  4 LYS HA   H  16.432  11.149   2.395 1.00 . B B .  4 LYS HA   1 1 
       19 53199 2 1  4 LYS HB2  H  19.185  11.540   3.586 1.00 . B B .  4 LYS HB2  1 1 
       19 53200 2 1  4 LYS HB3  H  18.715  10.401   2.337 1.00 . B B .  4 LYS HB3  1 1 
       19 53201 2 1  4 LYS HD2  H  18.360  11.081   0.091 1.00 . B B .  4 LYS HD2  1 1 
       19 53202 2 1  4 LYS HD3  H  17.239  12.413   0.380 1.00 . B B .  4 LYS HD3  1 1 
       19 53203 2 1  4 LYS HE2  H  19.891  12.481  -1.029 1.00 . B B .  4 LYS HE2  1 1 
       19 53204 2 1  4 LYS HE3  H  18.308  12.913  -1.665 1.00 . B B .  4 LYS HE3  1 1 
       19 53205 2 1  4 LYS HG2  H  18.652  13.386   1.993 1.00 . B B .  4 LYS HG2  1 1 
       19 53206 2 1  4 LYS HG3  H  20.014  12.370   1.535 1.00 . B B .  4 LYS HG3  1 1 
       19 53207 2 1  4 LYS HZ1  H  19.435  14.922  -1.238 1.00 . B B .  4 LYS HZ1  1 1 
       19 53208 2 1  4 LYS HZ2  H  19.943  14.423   0.294 1.00 . B B .  4 LYS HZ2  1 1 
       19 53209 2 1  4 LYS HZ3  H  18.309  14.766   0.021 1.00 . B B .  4 LYS HZ3  1 1 
       19 53210 2 1  4 LYS N    N  16.712  12.857   3.523 1.00 . B B .  4 LYS N    1 1 
       19 53211 2 1  4 LYS NZ   N  19.175  14.359  -0.404 1.00 . B B .  4 LYS NZ   1 1 
       19 53212 2 1  4 LYS O    O  17.644  10.649   5.366 1.00 . B B .  4 LYS O    1 1 
       19 53213 2 1  5 LEU C    C  16.397   7.678   5.477 1.00 . B B .  5 LEU C    1 1 
       19 53214 2 1  5 LEU CA   C  15.500   8.916   5.515 1.00 . B B .  5 LEU CA   1 1 
       19 53215 2 1  5 LEU CB   C  14.021   8.512   5.478 1.00 . B B .  5 LEU CB   1 1 
       19 53216 2 1  5 LEU CD1  C  13.672   7.877   7.893 1.00 . B B .  5 LEU CD1  1 1 
       19 53217 2 1  5 LEU CD2  C  12.194   6.934   6.124 1.00 . B B .  5 LEU CD2  1 1 
       19 53218 2 1  5 LEU CG   C  13.599   7.403   6.450 1.00 . B B .  5 LEU CG   1 1 
       19 53219 2 1  5 LEU H    H  15.209   9.816   3.619 1.00 . B B .  5 LEU H    1 1 
       19 53220 2 1  5 LEU HA   H  15.695   9.457   6.428 1.00 . B B .  5 LEU HA   1 1 
       19 53221 2 1  5 LEU HB2  H  13.428   9.387   5.694 1.00 . B B .  5 LEU HB2  1 1 
       19 53222 2 1  5 LEU HB3  H  13.791   8.184   4.477 1.00 . B B .  5 LEU HB3  1 1 
       19 53223 2 1  5 LEU HD11 H  13.195   8.841   7.982 1.00 . B B .  5 LEU HD11 1 1 
       19 53224 2 1  5 LEU HD12 H  14.706   7.954   8.194 1.00 . B B .  5 LEU HD12 1 1 
       19 53225 2 1  5 LEU HD13 H  13.164   7.164   8.529 1.00 . B B .  5 LEU HD13 1 1 
       19 53226 2 1  5 LEU HD21 H  12.233   6.187   5.347 1.00 . B B .  5 LEU HD21 1 1 
       19 53227 2 1  5 LEU HD22 H  11.605   7.772   5.784 1.00 . B B .  5 LEU HD22 1 1 
       19 53228 2 1  5 LEU HD23 H  11.742   6.511   7.008 1.00 . B B .  5 LEU HD23 1 1 
       19 53229 2 1  5 LEU HG   H  14.267   6.561   6.340 1.00 . B B .  5 LEU HG   1 1 
       19 53230 2 1  5 LEU N    N  15.803   9.807   4.399 1.00 . B B .  5 LEU N    1 1 
       19 53231 2 1  5 LEU O    O  16.711   7.159   4.405 1.00 . B B .  5 LEU O    1 1 
       19 53232 2 1  6 LYS C    C  16.873   4.759   6.615 1.00 . B B .  6 LYS C    1 1 
       19 53233 2 1  6 LYS CA   C  17.673   6.052   6.764 1.00 . B B .  6 LYS CA   1 1 
       19 53234 2 1  6 LYS CB   C  18.402   6.076   8.115 1.00 . B B .  6 LYS CB   1 1 
       19 53235 2 1  6 LYS CD   C  20.448   4.829   7.304 1.00 . B B .  6 LYS CD   1 1 
       19 53236 2 1  6 LYS CE   C  21.391   6.024   7.381 1.00 . B B .  6 LYS CE   1 1 
       19 53237 2 1  6 LYS CG   C  19.342   4.898   8.349 1.00 . B B .  6 LYS CG   1 1 
       19 53238 2 1  6 LYS H    H  16.526   7.680   7.470 1.00 . B B .  6 LYS H    1 1 
       19 53239 2 1  6 LYS HA   H  18.403   6.102   5.971 1.00 . B B .  6 LYS HA   1 1 
       19 53240 2 1  6 LYS HB2  H  18.982   6.983   8.180 1.00 . B B .  6 LYS HB2  1 1 
       19 53241 2 1  6 LYS HB3  H  17.663   6.078   8.904 1.00 . B B .  6 LYS HB3  1 1 
       19 53242 2 1  6 LYS HD2  H  21.018   3.926   7.462 1.00 . B B .  6 LYS HD2  1 1 
       19 53243 2 1  6 LYS HD3  H  19.997   4.802   6.324 1.00 . B B .  6 LYS HD3  1 1 
       19 53244 2 1  6 LYS HE2  H  20.816   6.931   7.271 1.00 . B B .  6 LYS HE2  1 1 
       19 53245 2 1  6 LYS HE3  H  21.879   6.023   8.345 1.00 . B B .  6 LYS HE3  1 1 
       19 53246 2 1  6 LYS HG2  H  19.791   4.999   9.325 1.00 . B B .  6 LYS HG2  1 1 
       19 53247 2 1  6 LYS HG3  H  18.768   3.983   8.311 1.00 . B B .  6 LYS HG3  1 1 
       19 53248 2 1  6 LYS HZ1  H  22.907   5.055   6.318 1.00 . B B .  6 LYS HZ1  1 1 
       19 53249 2 1  6 LYS HZ2  H  23.136   6.723   6.469 1.00 . B B .  6 LYS HZ2  1 1 
       19 53250 2 1  6 LYS HZ3  H  21.986   6.125   5.382 1.00 . B B .  6 LYS HZ3  1 1 
       19 53251 2 1  6 LYS N    N  16.809   7.218   6.652 1.00 . B B .  6 LYS N    1 1 
       19 53252 2 1  6 LYS NZ   N  22.426   5.978   6.314 1.00 . B B .  6 LYS NZ   1 1 
       19 53253 2 1  6 LYS O    O  15.784   4.616   7.178 1.00 . B B .  6 LYS O    1 1 
       19 53254 2 1  7 PHE C    C  17.838   1.539   5.126 1.00 . B B .  7 PHE C    1 1 
       19 53255 2 1  7 PHE CA   C  16.793   2.537   5.608 1.00 . B B .  7 PHE CA   1 1 
       19 53256 2 1  7 PHE CB   C  15.684   2.668   4.559 1.00 . B B .  7 PHE CB   1 1 
       19 53257 2 1  7 PHE CD1  C  16.844   3.990   2.756 1.00 . B B .  7 PHE CD1  1 1 
       19 53258 2 1  7 PHE CD2  C  16.039   1.808   2.225 1.00 . B B .  7 PHE CD2  1 1 
       19 53259 2 1  7 PHE CE1  C  17.321   4.132   1.467 1.00 . B B .  7 PHE CE1  1 1 
       19 53260 2 1  7 PHE CE2  C  16.511   1.948   0.936 1.00 . B B .  7 PHE CE2  1 1 
       19 53261 2 1  7 PHE CG   C  16.199   2.827   3.152 1.00 . B B .  7 PHE CG   1 1 
       19 53262 2 1  7 PHE CZ   C  17.152   3.109   0.556 1.00 . B B .  7 PHE CZ   1 1 
       19 53263 2 1  7 PHE H    H  18.281   4.018   5.414 1.00 . B B .  7 PHE H    1 1 
       19 53264 2 1  7 PHE HA   H  16.371   2.187   6.539 1.00 . B B .  7 PHE HA   1 1 
       19 53265 2 1  7 PHE HB2  H  15.065   1.782   4.587 1.00 . B B .  7 PHE HB2  1 1 
       19 53266 2 1  7 PHE HB3  H  15.078   3.531   4.793 1.00 . B B .  7 PHE HB3  1 1 
       19 53267 2 1  7 PHE HD1  H  16.975   4.791   3.470 1.00 . B B .  7 PHE HD1  1 1 
       19 53268 2 1  7 PHE HD2  H  15.537   0.897   2.519 1.00 . B B .  7 PHE HD2  1 1 
       19 53269 2 1  7 PHE HE1  H  17.822   5.043   1.172 1.00 . B B .  7 PHE HE1  1 1 
       19 53270 2 1  7 PHE HE2  H  16.377   1.150   0.226 1.00 . B B .  7 PHE HE2  1 1 
       19 53271 2 1  7 PHE HZ   H  17.524   3.216  -0.453 1.00 . B B .  7 PHE HZ   1 1 
       19 53272 2 1  7 PHE N    N  17.422   3.829   5.847 1.00 . B B .  7 PHE N    1 1 
       19 53273 2 1  7 PHE O    O  18.993   1.908   4.903 1.00 . B B .  7 PHE O    1 1 
       19 53274 2 1  8 GLU C    C  17.534  -1.911   3.914 1.00 . B B .  8 GLU C    1 1 
       19 53275 2 1  8 GLU CA   C  18.335  -0.754   4.492 1.00 . B B .  8 GLU CA   1 1 
       19 53276 2 1  8 GLU CB   C  19.232  -1.252   5.628 1.00 . B B .  8 GLU CB   1 1 
       19 53277 2 1  8 GLU CD   C  21.242  -1.522   4.120 1.00 . B B .  8 GLU CD   1 1 
       19 53278 2 1  8 GLU CG   C  20.359  -2.164   5.169 1.00 . B B .  8 GLU CG   1 1 
       19 53279 2 1  8 GLU H    H  16.508   0.054   5.178 1.00 . B B .  8 GLU H    1 1 
       19 53280 2 1  8 GLU HA   H  18.954  -0.331   3.714 1.00 . B B .  8 GLU HA   1 1 
       19 53281 2 1  8 GLU HB2  H  19.668  -0.399   6.126 1.00 . B B .  8 GLU HB2  1 1 
       19 53282 2 1  8 GLU HB3  H  18.624  -1.796   6.334 1.00 . B B .  8 GLU HB3  1 1 
       19 53283 2 1  8 GLU HG2  H  20.971  -2.417   6.021 1.00 . B B .  8 GLU HG2  1 1 
       19 53284 2 1  8 GLU HG3  H  19.930  -3.066   4.755 1.00 . B B .  8 GLU HG3  1 1 
       19 53285 2 1  8 GLU N    N  17.436   0.287   4.968 1.00 . B B .  8 GLU N    1 1 
       19 53286 2 1  8 GLU O    O  16.626  -2.430   4.563 1.00 . B B .  8 GLU O    1 1 
       19 53287 2 1  8 GLU OE1  O  21.960  -0.554   4.451 1.00 . B B .  8 GLU OE1  1 1 
       19 53288 2 1  8 GLU OE2  O  21.229  -1.982   2.960 1.00 . B B .  8 GLU OE2  1 1 
       19 53289 2 1  9 ILE C    C  17.660  -4.722   2.584 1.00 . B B .  9 ILE C    1 1 
       19 53290 2 1  9 ILE CA   C  17.164  -3.392   2.028 1.00 . B B .  9 ILE CA   1 1 
       19 53291 2 1  9 ILE CB   C  17.359  -3.371   0.495 1.00 . B B .  9 ILE CB   1 1 
       19 53292 2 1  9 ILE CD1  C  17.255  -1.838  -1.537 1.00 . B B .  9 ILE CD1  1 1 
       19 53293 2 1  9 ILE CG1  C  16.875  -2.041  -0.086 1.00 . B B .  9 ILE CG1  1 1 
       19 53294 2 1  9 ILE CG2  C  16.610  -4.531  -0.150 1.00 . B B .  9 ILE CG2  1 1 
       19 53295 2 1  9 ILE H    H  18.557  -1.812   2.205 1.00 . B B .  9 ILE H    1 1 
       19 53296 2 1  9 ILE HA   H  16.109  -3.299   2.239 1.00 . B B .  9 ILE HA   1 1 
       19 53297 2 1  9 ILE HB   H  18.411  -3.487   0.283 1.00 . B B .  9 ILE HB   1 1 
       19 53298 2 1  9 ILE HD11 H  18.332  -1.828  -1.629 1.00 . B B .  9 ILE HD11 1 1 
       19 53299 2 1  9 ILE HD12 H  16.855  -0.897  -1.885 1.00 . B B .  9 ILE HD12 1 1 
       19 53300 2 1  9 ILE HD13 H  16.851  -2.643  -2.131 1.00 . B B .  9 ILE HD13 1 1 
       19 53301 2 1  9 ILE HG12 H  15.798  -1.998  -0.016 1.00 . B B .  9 ILE HG12 1 1 
       19 53302 2 1  9 ILE HG13 H  17.299  -1.230   0.485 1.00 . B B .  9 ILE HG13 1 1 
       19 53303 2 1  9 ILE HG21 H  15.590  -4.540   0.205 1.00 . B B .  9 ILE HG21 1 1 
       19 53304 2 1  9 ILE HG22 H  17.091  -5.461   0.112 1.00 . B B .  9 ILE HG22 1 1 
       19 53305 2 1  9 ILE HG23 H  16.616  -4.411  -1.223 1.00 . B B .  9 ILE HG23 1 1 
       19 53306 2 1  9 ILE N    N  17.848  -2.288   2.684 1.00 . B B .  9 ILE N    1 1 
       19 53307 2 1  9 ILE O    O  18.827  -5.081   2.426 1.00 . B B .  9 ILE O    1 1 
       19 53308 2 1 10 ILE C    C  16.924  -7.839   2.813 1.00 . B B . 10 ILE C    1 1 
       19 53309 2 1 10 ILE CA   C  17.109  -6.724   3.834 1.00 . B B . 10 ILE CA   1 1 
       19 53310 2 1 10 ILE CB   C  16.229  -7.023   5.067 1.00 . B B . 10 ILE CB   1 1 
       19 53311 2 1 10 ILE CD1  C  17.602  -5.511   6.614 1.00 . B B . 10 ILE CD1  1 1 
       19 53312 2 1 10 ILE CG1  C  16.237  -5.834   6.034 1.00 . B B . 10 ILE CG1  1 1 
       19 53313 2 1 10 ILE CG2  C  16.693  -8.291   5.775 1.00 . B B . 10 ILE CG2  1 1 
       19 53314 2 1 10 ILE H    H  15.856  -5.089   3.346 1.00 . B B . 10 ILE H    1 1 
       19 53315 2 1 10 ILE HA   H  18.143  -6.694   4.146 1.00 . B B . 10 ILE HA   1 1 
       19 53316 2 1 10 ILE HB   H  15.220  -7.185   4.722 1.00 . B B . 10 ILE HB   1 1 
       19 53317 2 1 10 ILE HD11 H  17.502  -4.733   7.357 1.00 . B B . 10 ILE HD11 1 1 
       19 53318 2 1 10 ILE HD12 H  18.259  -5.173   5.826 1.00 . B B . 10 ILE HD12 1 1 
       19 53319 2 1 10 ILE HD13 H  18.017  -6.395   7.074 1.00 . B B . 10 ILE HD13 1 1 
       19 53320 2 1 10 ILE HG12 H  15.885  -4.957   5.513 1.00 . B B . 10 ILE HG12 1 1 
       19 53321 2 1 10 ILE HG13 H  15.569  -6.050   6.854 1.00 . B B . 10 ILE HG13 1 1 
       19 53322 2 1 10 ILE HG21 H  17.702  -8.155   6.135 1.00 . B B . 10 ILE HG21 1 1 
       19 53323 2 1 10 ILE HG22 H  16.666  -9.120   5.084 1.00 . B B . 10 ILE HG22 1 1 
       19 53324 2 1 10 ILE HG23 H  16.037  -8.494   6.608 1.00 . B B . 10 ILE HG23 1 1 
       19 53325 2 1 10 ILE N    N  16.771  -5.437   3.247 1.00 . B B . 10 ILE N    1 1 
       19 53326 2 1 10 ILE O    O  17.748  -8.751   2.713 1.00 . B B . 10 ILE O    1 1 
       19 53327 2 1 11 GLU C    C  14.483  -8.235   0.061 1.00 . B B . 11 GLU C    1 1 
       19 53328 2 1 11 GLU CA   C  15.532  -8.754   1.036 1.00 . B B . 11 GLU CA   1 1 
       19 53329 2 1 11 GLU CB   C  15.019 -10.031   1.712 1.00 . B B . 11 GLU CB   1 1 
       19 53330 2 1 11 GLU CD   C  13.818 -12.227   1.435 1.00 . B B . 11 GLU CD   1 1 
       19 53331 2 1 11 GLU CG   C  14.545 -11.098   0.739 1.00 . B B . 11 GLU CG   1 1 
       19 53332 2 1 11 GLU H    H  15.237  -6.983   2.156 1.00 . B B . 11 GLU H    1 1 
       19 53333 2 1 11 GLU HA   H  16.437  -8.978   0.493 1.00 . B B . 11 GLU HA   1 1 
       19 53334 2 1 11 GLU HB2  H  15.814 -10.452   2.310 1.00 . B B . 11 GLU HB2  1 1 
       19 53335 2 1 11 GLU HB3  H  14.193  -9.774   2.360 1.00 . B B . 11 GLU HB3  1 1 
       19 53336 2 1 11 GLU HG2  H  13.877 -10.646   0.020 1.00 . B B . 11 GLU HG2  1 1 
       19 53337 2 1 11 GLU HG3  H  15.404 -11.504   0.226 1.00 . B B . 11 GLU HG3  1 1 
       19 53338 2 1 11 GLU N    N  15.841  -7.750   2.045 1.00 . B B . 11 GLU N    1 1 
       19 53339 2 1 11 GLU O    O  13.430  -7.748   0.473 1.00 . B B . 11 GLU O    1 1 
       19 53340 2 1 11 GLU OE1  O  12.732 -11.977   2.000 1.00 . B B . 11 GLU OE1  1 1 
       19 53341 2 1 11 GLU OE2  O  14.326 -13.371   1.420 1.00 . B B . 11 GLU OE2  1 1 
       19 53342 2 1 12 GLU C    C  12.752  -8.937  -2.405 1.00 . B B . 12 GLU C    1 1 
       19 53343 2 1 12 GLU CA   C  13.837  -7.883  -2.248 1.00 . B B . 12 GLU CA   1 1 
       19 53344 2 1 12 GLU CB   C  14.538  -7.658  -3.586 1.00 . B B . 12 GLU CB   1 1 
       19 53345 2 1 12 GLU CD   C  17.044  -7.769  -3.436 1.00 . B B . 12 GLU CD   1 1 
       19 53346 2 1 12 GLU CG   C  15.830  -6.871  -3.474 1.00 . B B . 12 GLU CG   1 1 
       19 53347 2 1 12 GLU H    H  15.659  -8.665  -1.501 1.00 . B B . 12 GLU H    1 1 
       19 53348 2 1 12 GLU HA   H  13.385  -6.959  -1.919 1.00 . B B . 12 GLU HA   1 1 
       19 53349 2 1 12 GLU HB2  H  14.766  -8.618  -4.026 1.00 . B B . 12 GLU HB2  1 1 
       19 53350 2 1 12 GLU HB3  H  13.871  -7.122  -4.242 1.00 . B B . 12 GLU HB3  1 1 
       19 53351 2 1 12 GLU HG2  H  15.913  -6.214  -4.327 1.00 . B B . 12 GLU HG2  1 1 
       19 53352 2 1 12 GLU HG3  H  15.803  -6.284  -2.567 1.00 . B B . 12 GLU HG3  1 1 
       19 53353 2 1 12 GLU N    N  14.779  -8.315  -1.227 1.00 . B B . 12 GLU N    1 1 
       19 53354 2 1 12 GLU O    O  13.030 -10.137  -2.311 1.00 . B B . 12 GLU O    1 1 
       19 53355 2 1 12 GLU OE1  O  17.174  -8.560  -2.479 1.00 . B B . 12 GLU OE1  1 1 
       19 53356 2 1 12 GLU OE2  O  17.866  -7.695  -4.372 1.00 . B B . 12 GLU OE2  1 1 
       19 53357 2 1 13 LEU C    C   9.887  -9.471  -4.199 1.00 . B B . 13 LEU C    1 1 
       19 53358 2 1 13 LEU CA   C  10.428  -9.441  -2.775 1.00 . B B . 13 LEU CA   1 1 
       19 53359 2 1 13 LEU CB   C   9.300  -9.101  -1.796 1.00 . B B . 13 LEU CB   1 1 
       19 53360 2 1 13 LEU CD1  C   8.566  -8.521   0.523 1.00 . B B . 13 LEU CD1  1 1 
       19 53361 2 1 13 LEU CD2  C  10.030 -10.514   0.150 1.00 . B B . 13 LEU CD2  1 1 
       19 53362 2 1 13 LEU CG   C   9.689  -9.104  -0.316 1.00 . B B . 13 LEU CG   1 1 
       19 53363 2 1 13 LEU H    H  11.353  -7.537  -2.714 1.00 . B B . 13 LEU H    1 1 
       19 53364 2 1 13 LEU HA   H  10.806 -10.423  -2.536 1.00 . B B . 13 LEU HA   1 1 
       19 53365 2 1 13 LEU HB2  H   8.925  -8.118  -2.043 1.00 . B B . 13 LEU HB2  1 1 
       19 53366 2 1 13 LEU HB3  H   8.505  -9.816  -1.936 1.00 . B B . 13 LEU HB3  1 1 
       19 53367 2 1 13 LEU HD11 H   7.616  -8.885   0.160 1.00 . B B . 13 LEU HD11 1 1 
       19 53368 2 1 13 LEU HD12 H   8.589  -7.443   0.457 1.00 . B B . 13 LEU HD12 1 1 
       19 53369 2 1 13 LEU HD13 H   8.694  -8.821   1.551 1.00 . B B . 13 LEU HD13 1 1 
       19 53370 2 1 13 LEU HD21 H  10.312 -10.489   1.192 1.00 . B B . 13 LEU HD21 1 1 
       19 53371 2 1 13 LEU HD22 H  10.853 -10.899  -0.434 1.00 . B B . 13 LEU HD22 1 1 
       19 53372 2 1 13 LEU HD23 H   9.170 -11.155   0.024 1.00 . B B . 13 LEU HD23 1 1 
       19 53373 2 1 13 LEU HG   H  10.565  -8.484  -0.178 1.00 . B B . 13 LEU HG   1 1 
       19 53374 2 1 13 LEU N    N  11.525  -8.504  -2.634 1.00 . B B . 13 LEU N    1 1 
       19 53375 2 1 13 LEU O    O  10.116 -10.429  -4.935 1.00 . B B . 13 LEU O    1 1 
       19 53376 2 1 14 ILE C    C   8.873  -7.045  -6.620 1.00 . B B . 14 ILE C    1 1 
       19 53377 2 1 14 ILE CA   C   8.571  -8.366  -5.917 1.00 . B B . 14 ILE CA   1 1 
       19 53378 2 1 14 ILE CB   C   7.028  -8.504  -5.822 1.00 . B B . 14 ILE CB   1 1 
       19 53379 2 1 14 ILE CD1  C   7.042 -11.031  -5.431 1.00 . B B . 14 ILE CD1  1 1 
       19 53380 2 1 14 ILE CG1  C   6.627  -9.672  -4.915 1.00 . B B . 14 ILE CG1  1 1 
       19 53381 2 1 14 ILE CG2  C   6.416  -8.685  -7.206 1.00 . B B . 14 ILE CG2  1 1 
       19 53382 2 1 14 ILE H    H   9.077  -7.651  -3.984 1.00 . B B . 14 ILE H    1 1 
       19 53383 2 1 14 ILE HA   H   8.954  -9.187  -6.507 1.00 . B B . 14 ILE HA   1 1 
       19 53384 2 1 14 ILE HB   H   6.637  -7.586  -5.405 1.00 . B B . 14 ILE HB   1 1 
       19 53385 2 1 14 ILE HD11 H   6.738 -11.129  -6.460 1.00 . B B . 14 ILE HD11 1 1 
       19 53386 2 1 14 ILE HD12 H   6.566 -11.800  -4.839 1.00 . B B . 14 ILE HD12 1 1 
       19 53387 2 1 14 ILE HD13 H   8.114 -11.131  -5.362 1.00 . B B . 14 ILE HD13 1 1 
       19 53388 2 1 14 ILE HG12 H   7.086  -9.537  -3.952 1.00 . B B . 14 ILE HG12 1 1 
       19 53389 2 1 14 ILE HG13 H   5.552  -9.675  -4.799 1.00 . B B . 14 ILE HG13 1 1 
       19 53390 2 1 14 ILE HG21 H   6.699  -7.855  -7.838 1.00 . B B . 14 ILE HG21 1 1 
       19 53391 2 1 14 ILE HG22 H   5.341  -8.722  -7.122 1.00 . B B . 14 ILE HG22 1 1 
       19 53392 2 1 14 ILE HG23 H   6.775  -9.607  -7.640 1.00 . B B . 14 ILE HG23 1 1 
       19 53393 2 1 14 ILE N    N   9.180  -8.418  -4.592 1.00 . B B . 14 ILE N    1 1 
       19 53394 2 1 14 ILE O    O   8.930  -5.990  -5.989 1.00 . B B . 14 ILE O    1 1 
       19 53395 2 1 15 VAL C    C   8.329  -5.971  -9.926 1.00 . B B . 15 VAL C    1 1 
       19 53396 2 1 15 VAL CA   C   9.304  -5.950  -8.750 1.00 . B B . 15 VAL CA   1 1 
       19 53397 2 1 15 VAL CB   C  10.770  -5.894  -9.252 1.00 . B B . 15 VAL CB   1 1 
       19 53398 2 1 15 VAL CG1  C  11.193  -7.221  -9.871 1.00 . B B . 15 VAL CG1  1 1 
       19 53399 2 1 15 VAL CG2  C  10.961  -4.752 -10.242 1.00 . B B . 15 VAL CG2  1 1 
       19 53400 2 1 15 VAL H    H   9.014  -7.997  -8.361 1.00 . B B . 15 VAL H    1 1 
       19 53401 2 1 15 VAL HA   H   9.108  -5.073  -8.151 1.00 . B B . 15 VAL HA   1 1 
       19 53402 2 1 15 VAL HB   H  11.408  -5.706  -8.399 1.00 . B B . 15 VAL HB   1 1 
       19 53403 2 1 15 VAL HG11 H  10.578  -7.424 -10.736 1.00 . B B . 15 VAL HG11 1 1 
       19 53404 2 1 15 VAL HG12 H  11.066  -8.013  -9.147 1.00 . B B . 15 VAL HG12 1 1 
       19 53405 2 1 15 VAL HG13 H  12.229  -7.168 -10.170 1.00 . B B . 15 VAL HG13 1 1 
       19 53406 2 1 15 VAL HG21 H  10.705  -3.814  -9.768 1.00 . B B . 15 VAL HG21 1 1 
       19 53407 2 1 15 VAL HG22 H  10.322  -4.908 -11.097 1.00 . B B . 15 VAL HG22 1 1 
       19 53408 2 1 15 VAL HG23 H  11.992  -4.723 -10.564 1.00 . B B . 15 VAL HG23 1 1 
       19 53409 2 1 15 VAL N    N   9.054  -7.120  -7.928 1.00 . B B . 15 VAL N    1 1 
       19 53410 2 1 15 VAL O    O   8.257  -6.955 -10.663 1.00 . B B . 15 VAL O    1 1 
       19 53411 2 1 16 LEU C    C   7.137  -4.193 -12.403 1.00 . B B . 16 LEU C    1 1 
       19 53412 2 1 16 LEU CA   C   6.563  -4.856 -11.151 1.00 . B B . 16 LEU CA   1 1 
       19 53413 2 1 16 LEU CB   C   5.310  -4.110 -10.665 1.00 . B B . 16 LEU CB   1 1 
       19 53414 2 1 16 LEU CD1  C   3.671  -3.654  -8.810 1.00 . B B . 16 LEU CD1  1 1 
       19 53415 2 1 16 LEU CD2  C   4.193  -6.006  -9.454 1.00 . B B . 16 LEU CD2  1 1 
       19 53416 2 1 16 LEU CG   C   4.749  -4.598  -9.322 1.00 . B B . 16 LEU CG   1 1 
       19 53417 2 1 16 LEU H    H   7.633  -4.152  -9.461 1.00 . B B . 16 LEU H    1 1 
       19 53418 2 1 16 LEU HA   H   6.288  -5.871 -11.397 1.00 . B B . 16 LEU HA   1 1 
       19 53419 2 1 16 LEU HB2  H   5.553  -3.061 -10.571 1.00 . B B . 16 LEU HB2  1 1 
       19 53420 2 1 16 LEU HB3  H   4.535  -4.216 -11.414 1.00 . B B . 16 LEU HB3  1 1 
       19 53421 2 1 16 LEU HD11 H   4.119  -2.713  -8.531 1.00 . B B . 16 LEU HD11 1 1 
       19 53422 2 1 16 LEU HD12 H   3.188  -4.092  -7.949 1.00 . B B . 16 LEU HD12 1 1 
       19 53423 2 1 16 LEU HD13 H   2.939  -3.486  -9.586 1.00 . B B . 16 LEU HD13 1 1 
       19 53424 2 1 16 LEU HD21 H   3.314  -5.989 -10.081 1.00 . B B . 16 LEU HD21 1 1 
       19 53425 2 1 16 LEU HD22 H   3.932  -6.385  -8.478 1.00 . B B . 16 LEU HD22 1 1 
       19 53426 2 1 16 LEU HD23 H   4.939  -6.648  -9.901 1.00 . B B . 16 LEU HD23 1 1 
       19 53427 2 1 16 LEU HG   H   5.547  -4.619  -8.592 1.00 . B B . 16 LEU HG   1 1 
       19 53428 2 1 16 LEU N    N   7.547  -4.911 -10.079 1.00 . B B . 16 LEU N    1 1 
       19 53429 2 1 16 LEU O    O   7.586  -4.885 -13.317 1.00 . B B . 16 LEU O    1 1 
       19 53430 2 1 17 SER C    C   7.474  -0.585 -13.250 1.00 . B B . 17 SER C    1 1 
       19 53431 2 1 17 SER CA   C   7.672  -2.070 -13.540 1.00 . B B . 17 SER CA   1 1 
       19 53432 2 1 17 SER CB   C   6.961  -2.438 -14.854 1.00 . B B . 17 SER CB   1 1 
       19 53433 2 1 17 SER H    H   6.824  -2.378 -11.626 1.00 . B B . 17 SER H    1 1 
       19 53434 2 1 17 SER HA   H   8.729  -2.270 -13.638 1.00 . B B . 17 SER HA   1 1 
       19 53435 2 1 17 SER HB2  H   5.942  -2.720 -14.640 1.00 . B B . 17 SER HB2  1 1 
       19 53436 2 1 17 SER HB3  H   6.967  -1.584 -15.514 1.00 . B B . 17 SER HB3  1 1 
       19 53437 2 1 17 SER HG   H   7.685  -4.260 -14.883 1.00 . B B . 17 SER HG   1 1 
       19 53438 2 1 17 SER N    N   7.162  -2.859 -12.412 1.00 . B B . 17 SER N    1 1 
       19 53439 2 1 17 SER O    O   7.092  -0.214 -12.135 1.00 . B B . 17 SER O    1 1 
       19 53440 2 1 17 SER OG   O   7.604  -3.523 -15.506 1.00 . B B . 17 SER OG   1 1 
       19 53441 2 1 18 GLU C    C   6.273   2.157 -14.719 1.00 . B B . 18 GLU C    1 1 
       19 53442 2 1 18 GLU CA   C   7.572   1.692 -14.080 1.00 . B B . 18 GLU CA   1 1 
       19 53443 2 1 18 GLU CB   C   8.746   2.458 -14.692 1.00 . B B . 18 GLU CB   1 1 
       19 53444 2 1 18 GLU CD   C  10.835   1.044 -14.767 1.00 . B B . 18 GLU CD   1 1 
       19 53445 2 1 18 GLU CG   C  10.089   2.148 -14.050 1.00 . B B . 18 GLU CG   1 1 
       19 53446 2 1 18 GLU H    H   8.047  -0.094 -15.100 1.00 . B B . 18 GLU H    1 1 
       19 53447 2 1 18 GLU HA   H   7.529   1.901 -13.022 1.00 . B B . 18 GLU HA   1 1 
       19 53448 2 1 18 GLU HB2  H   8.807   2.218 -15.740 1.00 . B B . 18 GLU HB2  1 1 
       19 53449 2 1 18 GLU HB3  H   8.558   3.517 -14.587 1.00 . B B . 18 GLU HB3  1 1 
       19 53450 2 1 18 GLU HG2  H  10.697   3.041 -14.067 1.00 . B B . 18 GLU HG2  1 1 
       19 53451 2 1 18 GLU HG3  H   9.923   1.844 -13.027 1.00 . B B . 18 GLU HG3  1 1 
       19 53452 2 1 18 GLU N    N   7.734   0.257 -14.240 1.00 . B B . 18 GLU N    1 1 
       19 53453 2 1 18 GLU O    O   5.787   1.557 -15.679 1.00 . B B . 18 GLU O    1 1 
       19 53454 2 1 18 GLU OE1  O  10.574  -0.139 -14.477 1.00 . B B . 18 GLU OE1  1 1 
       19 53455 2 1 18 GLU OE2  O  11.692   1.357 -15.618 1.00 . B B . 18 GLU OE2  1 1 
       19 53456 2 1 19 ASN C    C   4.785   4.881 -15.704 1.00 . B B . 19 ASN C    1 1 
       19 53457 2 1 19 ASN CA   C   4.477   3.808 -14.655 1.00 . B B . 19 ASN CA   1 1 
       19 53458 2 1 19 ASN CB   C   3.698   4.392 -13.464 1.00 . B B . 19 ASN CB   1 1 
       19 53459 2 1 19 ASN CG   C   2.294   4.846 -13.822 1.00 . B B . 19 ASN CG   1 1 
       19 53460 2 1 19 ASN H    H   6.167   3.637 -13.397 1.00 . B B . 19 ASN H    1 1 
       19 53461 2 1 19 ASN HA   H   3.895   3.024 -15.112 1.00 . B B . 19 ASN HA   1 1 
       19 53462 2 1 19 ASN HB2  H   3.624   3.643 -12.692 1.00 . B B . 19 ASN HB2  1 1 
       19 53463 2 1 19 ASN HB3  H   4.242   5.244 -13.076 1.00 . B B . 19 ASN HB3  1 1 
       19 53464 2 1 19 ASN HD21 H   1.673   2.965 -13.956 1.00 . B B . 19 ASN HD21 1 1 
       19 53465 2 1 19 ASN HD22 H   0.480   4.177 -14.267 1.00 . B B . 19 ASN HD22 1 1 
       19 53466 2 1 19 ASN N    N   5.719   3.225 -14.167 1.00 . B B . 19 ASN N    1 1 
       19 53467 2 1 19 ASN ND2  N   1.395   3.903 -14.035 1.00 . B B . 19 ASN ND2  1 1 
       19 53468 2 1 19 ASN O    O   5.945   5.075 -16.066 1.00 . B B . 19 ASN O    1 1 
       19 53469 2 1 19 ASN OD1  O   2.032   6.040 -13.929 1.00 . B B . 19 ASN OD1  1 1 
       19 53470 2 1 20 ALA C    C   4.798   7.766 -16.625 1.00 . B B . 20 ALA C    1 1 
       19 53471 2 1 20 ALA CA   C   3.939   6.635 -17.174 1.00 . B B . 20 ALA CA   1 1 
       19 53472 2 1 20 ALA CB   C   2.583   7.160 -17.617 1.00 . B B . 20 ALA CB   1 1 
       19 53473 2 1 20 ALA H    H   2.860   5.418 -15.821 1.00 . B B . 20 ALA H    1 1 
       19 53474 2 1 20 ALA HA   H   4.429   6.201 -18.031 1.00 . B B . 20 ALA HA   1 1 
       19 53475 2 1 20 ALA HB1  H   2.718   8.034 -18.234 1.00 . B B . 20 ALA HB1  1 1 
       19 53476 2 1 20 ALA HB2  H   1.996   7.418 -16.748 1.00 . B B . 20 ALA HB2  1 1 
       19 53477 2 1 20 ALA HB3  H   2.070   6.396 -18.183 1.00 . B B . 20 ALA HB3  1 1 
       19 53478 2 1 20 ALA N    N   3.762   5.591 -16.170 1.00 . B B . 20 ALA N    1 1 
       19 53479 2 1 20 ALA O    O   5.433   8.510 -17.371 1.00 . B B . 20 ALA O    1 1 
       19 53480 2 1 21 LYS C    C   6.974   8.372 -14.281 1.00 . B B . 21 LYS C    1 1 
       19 53481 2 1 21 LYS CA   C   5.586   8.900 -14.619 1.00 . B B . 21 LYS CA   1 1 
       19 53482 2 1 21 LYS CB   C   4.876   9.300 -13.330 1.00 . B B . 21 LYS CB   1 1 
       19 53483 2 1 21 LYS CD   C   2.700   9.748 -12.183 1.00 . B B . 21 LYS CD   1 1 
       19 53484 2 1 21 LYS CE   C   1.213   9.987 -12.363 1.00 . B B . 21 LYS CE   1 1 
       19 53485 2 1 21 LYS CG   C   3.403   9.601 -13.519 1.00 . B B . 21 LYS CG   1 1 
       19 53486 2 1 21 LYS H    H   4.270   7.257 -14.774 1.00 . B B . 21 LYS H    1 1 
       19 53487 2 1 21 LYS HA   H   5.673   9.759 -15.267 1.00 . B B . 21 LYS HA   1 1 
       19 53488 2 1 21 LYS HB2  H   4.968   8.495 -12.618 1.00 . B B . 21 LYS HB2  1 1 
       19 53489 2 1 21 LYS HB3  H   5.352  10.181 -12.928 1.00 . B B . 21 LYS HB3  1 1 
       19 53490 2 1 21 LYS HD2  H   2.842   8.841 -11.611 1.00 . B B . 21 LYS HD2  1 1 
       19 53491 2 1 21 LYS HD3  H   3.132  10.582 -11.649 1.00 . B B . 21 LYS HD3  1 1 
       19 53492 2 1 21 LYS HE2  H   1.030  10.270 -13.389 1.00 . B B . 21 LYS HE2  1 1 
       19 53493 2 1 21 LYS HE3  H   0.685   9.068 -12.146 1.00 . B B . 21 LYS HE3  1 1 
       19 53494 2 1 21 LYS HG2  H   3.302  10.521 -14.073 1.00 . B B . 21 LYS HG2  1 1 
       19 53495 2 1 21 LYS HG3  H   2.948   8.792 -14.071 1.00 . B B . 21 LYS HG3  1 1 
       19 53496 2 1 21 LYS HZ1  H  -0.315  10.976 -11.341 1.00 . B B . 21 LYS HZ1  1 1 
       19 53497 2 1 21 LYS HZ2  H   0.924  11.995 -11.866 1.00 . B B . 21 LYS HZ2  1 1 
       19 53498 2 1 21 LYS HZ3  H   1.169  10.990 -10.530 1.00 . B B . 21 LYS HZ3  1 1 
       19 53499 2 1 21 LYS N    N   4.810   7.878 -15.305 1.00 . B B . 21 LYS N    1 1 
       19 53500 2 1 21 LYS NZ   N   0.713  11.060 -11.464 1.00 . B B . 21 LYS NZ   1 1 
       19 53501 2 1 21 LYS O    O   7.782   9.066 -13.667 1.00 . B B . 21 LYS O    1 1 
       19 53502 2 1 22 GLY C    C   8.513   5.859 -13.025 1.00 . B B . 22 GLY C    1 1 
       19 53503 2 1 22 GLY CA   C   8.517   6.520 -14.388 1.00 . B B . 22 GLY CA   1 1 
       19 53504 2 1 22 GLY H    H   6.569   6.634 -15.196 1.00 . B B . 22 GLY H    1 1 
       19 53505 2 1 22 GLY HA2  H   8.734   5.776 -15.143 1.00 . B B . 22 GLY HA2  1 1 
       19 53506 2 1 22 GLY HA3  H   9.285   7.279 -14.409 1.00 . B B . 22 GLY HA3  1 1 
       19 53507 2 1 22 GLY N    N   7.241   7.134 -14.680 1.00 . B B . 22 GLY N    1 1 
       19 53508 2 1 22 GLY O    O   9.500   5.259 -12.617 1.00 . B B . 22 GLY O    1 1 
       19 53509 2 1 23 TRP C    C   7.505   3.887 -10.994 1.00 . B B . 23 TRP C    1 1 
       19 53510 2 1 23 TRP CA   C   7.230   5.392 -11.000 1.00 . B B . 23 TRP CA   1 1 
       19 53511 2 1 23 TRP CB   C   5.816   5.631 -10.451 1.00 . B B . 23 TRP CB   1 1 
       19 53512 2 1 23 TRP CD1  C   6.222   8.179 -10.306 1.00 . B B . 23 TRP CD1  1 1 
       19 53513 2 1 23 TRP CD2  C   4.385   7.455  -9.251 1.00 . B B . 23 TRP CD2  1 1 
       19 53514 2 1 23 TRP CE2  C   4.470   8.849  -9.088 1.00 . B B . 23 TRP CE2  1 1 
       19 53515 2 1 23 TRP CE3  C   3.313   6.772  -8.669 1.00 . B B . 23 TRP CE3  1 1 
       19 53516 2 1 23 TRP CG   C   5.503   7.044 -10.046 1.00 . B B . 23 TRP CG   1 1 
       19 53517 2 1 23 TRP CH2  C   2.486   8.877  -7.805 1.00 . B B . 23 TRP CH2  1 1 
       19 53518 2 1 23 TRP CZ2  C   3.524   9.572  -8.365 1.00 . B B . 23 TRP CZ2  1 1 
       19 53519 2 1 23 TRP CZ3  C   2.376   7.490  -7.951 1.00 . B B . 23 TRP CZ3  1 1 
       19 53520 2 1 23 TRP H    H   6.635   6.457 -12.725 1.00 . B B . 23 TRP H    1 1 
       19 53521 2 1 23 TRP HA   H   7.940   5.876 -10.350 1.00 . B B . 23 TRP HA   1 1 
       19 53522 2 1 23 TRP HB2  H   5.101   5.350 -11.207 1.00 . B B . 23 TRP HB2  1 1 
       19 53523 2 1 23 TRP HB3  H   5.669   5.002  -9.586 1.00 . B B . 23 TRP HB3  1 1 
       19 53524 2 1 23 TRP HD1  H   7.130   8.206 -10.886 1.00 . B B . 23 TRP HD1  1 1 
       19 53525 2 1 23 TRP HE1  H   5.904  10.206  -9.802 1.00 . B B . 23 TRP HE1  1 1 
       19 53526 2 1 23 TRP HE3  H   3.215   5.700  -8.770 1.00 . B B . 23 TRP HE3  1 1 
       19 53527 2 1 23 TRP HH2  H   1.732   9.397  -7.235 1.00 . B B . 23 TRP HH2  1 1 
       19 53528 2 1 23 TRP HZ2  H   3.593  10.642  -8.243 1.00 . B B . 23 TRP HZ2  1 1 
       19 53529 2 1 23 TRP HZ3  H   1.544   6.978  -7.492 1.00 . B B . 23 TRP HZ3  1 1 
       19 53530 2 1 23 TRP N    N   7.384   5.969 -12.331 1.00 . B B . 23 TRP N    1 1 
       19 53531 2 1 23 TRP NE1  N   5.594   9.271  -9.747 1.00 . B B . 23 TRP NE1  1 1 
       19 53532 2 1 23 TRP O    O   6.705   3.100 -11.502 1.00 . B B . 23 TRP O    1 1 
       19 53533 2 1 24 ARG C    C   8.291   1.481  -9.134 1.00 . B B . 24 ARG C    1 1 
       19 53534 2 1 24 ARG CA   C   9.014   2.101 -10.322 1.00 . B B . 24 ARG CA   1 1 
       19 53535 2 1 24 ARG CB   C  10.538   1.966 -10.175 1.00 . B B . 24 ARG CB   1 1 
       19 53536 2 1 24 ARG CD   C  10.454  -0.530 -10.647 1.00 . B B . 24 ARG CD   1 1 
       19 53537 2 1 24 ARG CG   C  11.021   0.577  -9.770 1.00 . B B . 24 ARG CG   1 1 
       19 53538 2 1 24 ARG CZ   C  12.326  -1.224 -12.097 1.00 . B B . 24 ARG CZ   1 1 
       19 53539 2 1 24 ARG H    H   9.246   4.185 -10.069 1.00 . B B . 24 ARG H    1 1 
       19 53540 2 1 24 ARG HA   H   8.695   1.600 -11.226 1.00 . B B . 24 ARG HA   1 1 
       19 53541 2 1 24 ARG HB2  H  10.998   2.217 -11.118 1.00 . B B . 24 ARG HB2  1 1 
       19 53542 2 1 24 ARG HB3  H  10.875   2.669  -9.428 1.00 . B B . 24 ARG HB3  1 1 
       19 53543 2 1 24 ARG HD2  H  10.552  -1.468 -10.123 1.00 . B B . 24 ARG HD2  1 1 
       19 53544 2 1 24 ARG HD3  H   9.409  -0.330 -10.827 1.00 . B B . 24 ARG HD3  1 1 
       19 53545 2 1 24 ARG HE   H  10.677  -0.277 -12.725 1.00 . B B . 24 ARG HE   1 1 
       19 53546 2 1 24 ARG HG2  H  12.098   0.551  -9.841 1.00 . B B . 24 ARG HG2  1 1 
       19 53547 2 1 24 ARG HG3  H  10.727   0.397  -8.746 1.00 . B B . 24 ARG HG3  1 1 
       19 53548 2 1 24 ARG HH11 H  12.633  -1.622 -10.119 1.00 . B B . 24 ARG HH11 1 1 
       19 53549 2 1 24 ARG HH12 H  13.893  -2.142 -11.197 1.00 . B B . 24 ARG HH12 1 1 
       19 53550 2 1 24 ARG HH21 H  12.309  -0.968 -14.105 1.00 . B B . 24 ARG HH21 1 1 
       19 53551 2 1 24 ARG HH22 H  13.727  -1.745 -13.464 1.00 . B B . 24 ARG HH22 1 1 
       19 53552 2 1 24 ARG N    N   8.639   3.501 -10.430 1.00 . B B . 24 ARG N    1 1 
       19 53553 2 1 24 ARG NE   N  11.141  -0.641 -11.928 1.00 . B B . 24 ARG NE   1 1 
       19 53554 2 1 24 ARG NH1  N  13.005  -1.699 -11.060 1.00 . B B . 24 ARG NH1  1 1 
       19 53555 2 1 24 ARG NH2  N  12.829  -1.326 -13.318 1.00 . B B . 24 ARG NH2  1 1 
       19 53556 2 1 24 ARG O    O   8.576   1.802  -7.979 1.00 . B B . 24 ARG O    1 1 
       19 53557 2 1 25 LYS C    C   7.240  -1.322  -7.934 1.00 . B B . 25 LYS C    1 1 
       19 53558 2 1 25 LYS CA   C   6.538  -0.053  -8.422 1.00 . B B . 25 LYS CA   1 1 
       19 53559 2 1 25 LYS CB   C   5.152  -0.388  -8.997 1.00 . B B . 25 LYS CB   1 1 
       19 53560 2 1 25 LYS CD   C   3.127   0.412 -10.295 1.00 . B B . 25 LYS CD   1 1 
       19 53561 2 1 25 LYS CE   C   2.375   1.640 -10.795 1.00 . B B . 25 LYS CE   1 1 
       19 53562 2 1 25 LYS CG   C   4.478   0.789  -9.699 1.00 . B B . 25 LYS CG   1 1 
       19 53563 2 1 25 LYS H    H   7.159   0.420 -10.387 1.00 . B B . 25 LYS H    1 1 
       19 53564 2 1 25 LYS HA   H   6.424   0.624  -7.590 1.00 . B B . 25 LYS HA   1 1 
       19 53565 2 1 25 LYS HB2  H   5.253  -1.194  -9.707 1.00 . B B . 25 LYS HB2  1 1 
       19 53566 2 1 25 LYS HB3  H   4.510  -0.709  -8.190 1.00 . B B . 25 LYS HB3  1 1 
       19 53567 2 1 25 LYS HD2  H   3.285  -0.262 -11.124 1.00 . B B . 25 LYS HD2  1 1 
       19 53568 2 1 25 LYS HD3  H   2.535  -0.078  -9.536 1.00 . B B . 25 LYS HD3  1 1 
       19 53569 2 1 25 LYS HE2  H   2.294   2.350  -9.986 1.00 . B B . 25 LYS HE2  1 1 
       19 53570 2 1 25 LYS HE3  H   2.939   2.081 -11.604 1.00 . B B . 25 LYS HE3  1 1 
       19 53571 2 1 25 LYS HG2  H   4.330   1.583  -8.986 1.00 . B B . 25 LYS HG2  1 1 
       19 53572 2 1 25 LYS HG3  H   5.124   1.137 -10.494 1.00 . B B . 25 LYS HG3  1 1 
       19 53573 2 1 25 LYS HZ1  H   0.447   0.859 -10.521 1.00 . B B . 25 LYS HZ1  1 1 
       19 53574 2 1 25 LYS HZ2  H   1.064   0.651 -12.095 1.00 . B B . 25 LYS HZ2  1 1 
       19 53575 2 1 25 LYS HZ3  H   0.516   2.170 -11.594 1.00 . B B . 25 LYS HZ3  1 1 
       19 53576 2 1 25 LYS N    N   7.336   0.615  -9.439 1.00 . B B . 25 LYS N    1 1 
       19 53577 2 1 25 LYS NZ   N   1.008   1.309 -11.285 1.00 . B B . 25 LYS NZ   1 1 
       19 53578 2 1 25 LYS O    O   7.379  -2.292  -8.685 1.00 . B B . 25 LYS O    1 1 
       19 53579 2 1 26 GLU C    C   7.954  -2.737  -4.671 1.00 . B B . 26 GLU C    1 1 
       19 53580 2 1 26 GLU CA   C   8.389  -2.460  -6.107 1.00 . B B . 26 GLU CA   1 1 
       19 53581 2 1 26 GLU CB   C   9.909  -2.261  -6.130 1.00 . B B . 26 GLU CB   1 1 
       19 53582 2 1 26 GLU CD   C  12.037  -2.375  -7.490 1.00 . B B . 26 GLU CD   1 1 
       19 53583 2 1 26 GLU CG   C  10.520  -2.328  -7.515 1.00 . B B . 26 GLU CG   1 1 
       19 53584 2 1 26 GLU H    H   7.551  -0.509  -6.124 1.00 . B B . 26 GLU H    1 1 
       19 53585 2 1 26 GLU HA   H   8.143  -3.322  -6.709 1.00 . B B . 26 GLU HA   1 1 
       19 53586 2 1 26 GLU HB2  H  10.141  -1.297  -5.706 1.00 . B B . 26 GLU HB2  1 1 
       19 53587 2 1 26 GLU HB3  H  10.368  -3.028  -5.524 1.00 . B B . 26 GLU HB3  1 1 
       19 53588 2 1 26 GLU HG2  H  10.154  -3.212  -8.013 1.00 . B B . 26 GLU HG2  1 1 
       19 53589 2 1 26 GLU HG3  H  10.216  -1.454  -8.069 1.00 . B B . 26 GLU HG3  1 1 
       19 53590 2 1 26 GLU N    N   7.694  -1.308  -6.681 1.00 . B B . 26 GLU N    1 1 
       19 53591 2 1 26 GLU O    O   7.465  -1.854  -3.963 1.00 . B B . 26 GLU O    1 1 
       19 53592 2 1 26 GLU OE1  O  12.611  -2.959  -6.541 1.00 . B B . 26 GLU OE1  1 1 
       19 53593 2 1 26 GLU OE2  O  12.660  -1.835  -8.430 1.00 . B B . 26 GLU OE2  1 1 
       19 53594 2 1 27 LEU C    C   9.061  -5.139  -2.354 1.00 . B B . 27 LEU C    1 1 
       19 53595 2 1 27 LEU CA   C   7.836  -4.439  -2.920 1.00 . B B . 27 LEU CA   1 1 
       19 53596 2 1 27 LEU CB   C   6.636  -5.396  -2.956 1.00 . B B . 27 LEU CB   1 1 
       19 53597 2 1 27 LEU CD1  C   5.937  -5.222  -0.541 1.00 . B B . 27 LEU CD1  1 1 
       19 53598 2 1 27 LEU CD2  C   5.278  -7.210  -1.892 1.00 . B B . 27 LEU CD2  1 1 
       19 53599 2 1 27 LEU CG   C   6.353  -6.162  -1.657 1.00 . B B . 27 LEU CG   1 1 
       19 53600 2 1 27 LEU H    H   8.549  -4.625  -4.893 1.00 . B B . 27 LEU H    1 1 
       19 53601 2 1 27 LEU HA   H   7.600  -3.581  -2.310 1.00 . B B . 27 LEU HA   1 1 
       19 53602 2 1 27 LEU HB2  H   5.757  -4.822  -3.207 1.00 . B B . 27 LEU HB2  1 1 
       19 53603 2 1 27 LEU HB3  H   6.806  -6.119  -3.740 1.00 . B B . 27 LEU HB3  1 1 
       19 53604 2 1 27 LEU HD11 H   6.238  -5.637   0.409 1.00 . B B . 27 LEU HD11 1 1 
       19 53605 2 1 27 LEU HD12 H   4.864  -5.099  -0.556 1.00 . B B . 27 LEU HD12 1 1 
       19 53606 2 1 27 LEU HD13 H   6.412  -4.262  -0.683 1.00 . B B . 27 LEU HD13 1 1 
       19 53607 2 1 27 LEU HD21 H   4.377  -6.728  -2.241 1.00 . B B . 27 LEU HD21 1 1 
       19 53608 2 1 27 LEU HD22 H   5.075  -7.729  -0.967 1.00 . B B . 27 LEU HD22 1 1 
       19 53609 2 1 27 LEU HD23 H   5.620  -7.915  -2.634 1.00 . B B . 27 LEU HD23 1 1 
       19 53610 2 1 27 LEU HG   H   7.251  -6.672  -1.346 1.00 . B B . 27 LEU HG   1 1 
       19 53611 2 1 27 LEU N    N   8.155  -3.980  -4.261 1.00 . B B . 27 LEU N    1 1 
       19 53612 2 1 27 LEU O    O   9.441  -6.213  -2.824 1.00 . B B . 27 LEU O    1 1 
       19 53613 2 1 28 ASN C    C  10.855  -5.030   0.749 1.00 . B B . 28 ASN C    1 1 
       19 53614 2 1 28 ASN CA   C  10.893  -5.093  -0.773 1.00 . B B . 28 ASN CA   1 1 
       19 53615 2 1 28 ASN CB   C  12.130  -4.336  -1.283 1.00 . B B . 28 ASN CB   1 1 
       19 53616 2 1 28 ASN CG   C  12.337  -4.454  -2.787 1.00 . B B . 28 ASN CG   1 1 
       19 53617 2 1 28 ASN H    H   9.321  -3.691  -1.000 1.00 . B B . 28 ASN H    1 1 
       19 53618 2 1 28 ASN HA   H  10.961  -6.125  -1.080 1.00 . B B . 28 ASN HA   1 1 
       19 53619 2 1 28 ASN HB2  H  12.027  -3.291  -1.037 1.00 . B B . 28 ASN HB2  1 1 
       19 53620 2 1 28 ASN HB3  H  13.006  -4.729  -0.788 1.00 . B B . 28 ASN HB3  1 1 
       19 53621 2 1 28 ASN HD21 H  12.896  -2.549  -2.896 1.00 . B B . 28 ASN HD21 1 1 
       19 53622 2 1 28 ASN HD22 H  12.882  -3.409  -4.395 1.00 . B B . 28 ASN HD22 1 1 
       19 53623 2 1 28 ASN N    N   9.686  -4.529  -1.359 1.00 . B B . 28 ASN N    1 1 
       19 53624 2 1 28 ASN ND2  N  12.748  -3.362  -3.420 1.00 . B B . 28 ASN ND2  1 1 
       19 53625 2 1 28 ASN O    O  10.083  -4.272   1.333 1.00 . B B . 28 ASN O    1 1 
       19 53626 2 1 28 ASN OD1  O  12.129  -5.513  -3.375 1.00 . B B . 28 ASN OD1  1 1 
       19 53627 2 1 29 ARG C    C  12.916  -4.933   3.246 1.00 . B B . 29 ARG C    1 1 
       19 53628 2 1 29 ARG CA   C  11.799  -5.879   2.827 1.00 . B B . 29 ARG CA   1 1 
       19 53629 2 1 29 ARG CB   C  12.138  -7.296   3.304 1.00 . B B . 29 ARG CB   1 1 
       19 53630 2 1 29 ARG CD   C  12.769  -8.769   5.249 1.00 . B B . 29 ARG CD   1 1 
       19 53631 2 1 29 ARG CG   C  12.130  -7.454   4.816 1.00 . B B . 29 ARG CG   1 1 
       19 53632 2 1 29 ARG CZ   C  11.555 -10.903   4.950 1.00 . B B . 29 ARG CZ   1 1 
       19 53633 2 1 29 ARG H    H  12.261  -6.442   0.846 1.00 . B B . 29 ARG H    1 1 
       19 53634 2 1 29 ARG HA   H  10.863  -5.557   3.258 1.00 . B B . 29 ARG HA   1 1 
       19 53635 2 1 29 ARG HB2  H  11.415  -7.985   2.892 1.00 . B B . 29 ARG HB2  1 1 
       19 53636 2 1 29 ARG HB3  H  13.121  -7.559   2.941 1.00 . B B . 29 ARG HB3  1 1 
       19 53637 2 1 29 ARG HD2  H  13.837  -8.682   5.136 1.00 . B B . 29 ARG HD2  1 1 
       19 53638 2 1 29 ARG HD3  H  12.535  -8.941   6.289 1.00 . B B . 29 ARG HD3  1 1 
       19 53639 2 1 29 ARG HE   H  12.628  -9.982   3.530 1.00 . B B . 29 ARG HE   1 1 
       19 53640 2 1 29 ARG HG2  H  12.682  -6.635   5.255 1.00 . B B . 29 ARG HG2  1 1 
       19 53641 2 1 29 ARG HG3  H  11.108  -7.428   5.166 1.00 . B B . 29 ARG HG3  1 1 
       19 53642 2 1 29 ARG HH11 H  11.299 -10.051   6.779 1.00 . B B . 29 ARG HH11 1 1 
       19 53643 2 1 29 ARG HH12 H  10.489 -11.566   6.547 1.00 . B B . 29 ARG HH12 1 1 
       19 53644 2 1 29 ARG HH21 H  11.647 -12.009   3.245 1.00 . B B . 29 ARG HH21 1 1 
       19 53645 2 1 29 ARG HH22 H  10.698 -12.696   4.538 1.00 . B B . 29 ARG HH22 1 1 
       19 53646 2 1 29 ARG N    N  11.690  -5.845   1.378 1.00 . B B . 29 ARG N    1 1 
       19 53647 2 1 29 ARG NE   N  12.315  -9.919   4.463 1.00 . B B . 29 ARG NE   1 1 
       19 53648 2 1 29 ARG NH1  N  11.083 -10.839   6.194 1.00 . B B . 29 ARG NH1  1 1 
       19 53649 2 1 29 ARG NH2  N  11.276 -11.953   4.189 1.00 . B B . 29 ARG NH2  1 1 
       19 53650 2 1 29 ARG O    O  14.081  -5.170   2.916 1.00 . B B . 29 ARG O    1 1 
       19 53651 2 1 30 VAL C    C  13.471  -2.635   5.887 1.00 . B B . 30 VAL C    1 1 
       19 53652 2 1 30 VAL CA   C  13.581  -2.905   4.390 1.00 . B B . 30 VAL CA   1 1 
       19 53653 2 1 30 VAL CB   C  13.477  -1.561   3.622 1.00 . B B . 30 VAL CB   1 1 
       19 53654 2 1 30 VAL CG1  C  13.561  -1.779   2.119 1.00 . B B . 30 VAL CG1  1 1 
       19 53655 2 1 30 VAL CG2  C  12.197  -0.818   3.984 1.00 . B B . 30 VAL CG2  1 1 
       19 53656 2 1 30 VAL H    H  11.632  -3.727   4.203 1.00 . B B . 30 VAL H    1 1 
       19 53657 2 1 30 VAL HA   H  14.553  -3.334   4.189 1.00 . B B . 30 VAL HA   1 1 
       19 53658 2 1 30 VAL HB   H  14.318  -0.946   3.911 1.00 . B B . 30 VAL HB   1 1 
       19 53659 2 1 30 VAL HG11 H  13.642  -0.822   1.625 1.00 . B B . 30 VAL HG11 1 1 
       19 53660 2 1 30 VAL HG12 H  12.671  -2.285   1.779 1.00 . B B . 30 VAL HG12 1 1 
       19 53661 2 1 30 VAL HG13 H  14.427  -2.380   1.888 1.00 . B B . 30 VAL HG13 1 1 
       19 53662 2 1 30 VAL HG21 H  12.134   0.092   3.407 1.00 . B B . 30 VAL HG21 1 1 
       19 53663 2 1 30 VAL HG22 H  12.205  -0.576   5.038 1.00 . B B . 30 VAL HG22 1 1 
       19 53664 2 1 30 VAL HG23 H  11.342  -1.441   3.765 1.00 . B B . 30 VAL HG23 1 1 
       19 53665 2 1 30 VAL N    N  12.577  -3.868   3.956 1.00 . B B . 30 VAL N    1 1 
       19 53666 2 1 30 VAL O    O  12.413  -2.825   6.489 1.00 . B B . 30 VAL O    1 1 
       19 53667 2 1 31 SER C    C  14.375  -0.423   8.132 1.00 . B B . 31 SER C    1 1 
       19 53668 2 1 31 SER CA   C  14.586  -1.914   7.905 1.00 . B B . 31 SER CA   1 1 
       19 53669 2 1 31 SER CB   C  15.903  -2.377   8.529 1.00 . B B . 31 SER CB   1 1 
       19 53670 2 1 31 SER H    H  15.402  -2.128   5.971 1.00 . B B . 31 SER H    1 1 
       19 53671 2 1 31 SER HA   H  13.773  -2.448   8.367 1.00 . B B . 31 SER HA   1 1 
       19 53672 2 1 31 SER HB2  H  16.119  -1.778   9.402 1.00 . B B . 31 SER HB2  1 1 
       19 53673 2 1 31 SER HB3  H  15.817  -3.414   8.815 1.00 . B B . 31 SER HB3  1 1 
       19 53674 2 1 31 SER HG   H  17.813  -2.319   8.076 1.00 . B B . 31 SER HG   1 1 
       19 53675 2 1 31 SER N    N  14.571  -2.219   6.489 1.00 . B B . 31 SER N    1 1 
       19 53676 2 1 31 SER O    O  15.126   0.410   7.618 1.00 . B B . 31 SER O    1 1 
       19 53677 2 1 31 SER OG   O  16.972  -2.244   7.609 1.00 . B B . 31 SER OG   1 1 
       19 53678 2 1 32 TRP C    C  14.147   1.913  10.010 1.00 . B B . 32 TRP C    1 1 
       19 53679 2 1 32 TRP CA   C  13.021   1.289   9.206 1.00 . B B . 32 TRP CA   1 1 
       19 53680 2 1 32 TRP CB   C  11.711   1.364   9.983 1.00 . B B . 32 TRP CB   1 1 
       19 53681 2 1 32 TRP CD1  C  10.409   0.895   7.826 1.00 . B B . 32 TRP CD1  1 1 
       19 53682 2 1 32 TRP CD2  C   9.221   1.902   9.430 1.00 . B B . 32 TRP CD2  1 1 
       19 53683 2 1 32 TRP CE2  C   8.394   1.717   8.309 1.00 . B B . 32 TRP CE2  1 1 
       19 53684 2 1 32 TRP CE3  C   8.692   2.514  10.566 1.00 . B B . 32 TRP CE3  1 1 
       19 53685 2 1 32 TRP CG   C  10.505   1.378   9.100 1.00 . B B . 32 TRP CG   1 1 
       19 53686 2 1 32 TRP CH2  C   6.573   2.721   9.420 1.00 . B B . 32 TRP CH2  1 1 
       19 53687 2 1 32 TRP CZ2  C   7.066   2.125   8.294 1.00 . B B . 32 TRP CZ2  1 1 
       19 53688 2 1 32 TRP CZ3  C   7.374   2.916  10.550 1.00 . B B . 32 TRP CZ3  1 1 
       19 53689 2 1 32 TRP H    H  12.784  -0.813   9.272 1.00 . B B . 32 TRP H    1 1 
       19 53690 2 1 32 TRP HA   H  12.915   1.823   8.275 1.00 . B B . 32 TRP HA   1 1 
       19 53691 2 1 32 TRP HB2  H  11.635   0.507  10.636 1.00 . B B . 32 TRP HB2  1 1 
       19 53692 2 1 32 TRP HB3  H  11.702   2.266  10.577 1.00 . B B . 32 TRP HB3  1 1 
       19 53693 2 1 32 TRP HD1  H  11.223   0.431   7.289 1.00 . B B . 32 TRP HD1  1 1 
       19 53694 2 1 32 TRP HE1  H   8.825   0.850   6.444 1.00 . B B . 32 TRP HE1  1 1 
       19 53695 2 1 32 TRP HE3  H   9.296   2.673  11.447 1.00 . B B . 32 TRP HE3  1 1 
       19 53696 2 1 32 TRP HH2  H   5.549   3.055   9.451 1.00 . B B . 32 TRP HH2  1 1 
       19 53697 2 1 32 TRP HZ2  H   6.433   1.982   7.428 1.00 . B B . 32 TRP HZ2  1 1 
       19 53698 2 1 32 TRP HZ3  H   6.947   3.389  11.419 1.00 . B B . 32 TRP HZ3  1 1 
       19 53699 2 1 32 TRP N    N  13.344  -0.096   8.897 1.00 . B B . 32 TRP N    1 1 
       19 53700 2 1 32 TRP NE1  N   9.144   1.102   7.341 1.00 . B B . 32 TRP NE1  1 1 
       19 53701 2 1 32 TRP O    O  14.400   1.508  11.146 1.00 . B B . 32 TRP O    1 1 
       19 53702 2 1 33 ASN C    C  17.047   2.549  10.429 1.00 . B B . 33 ASN C    1 1 
       19 53703 2 1 33 ASN CA   C  15.976   3.551  10.021 1.00 . B B . 33 ASN CA   1 1 
       19 53704 2 1 33 ASN CB   C  15.542   4.395  11.222 1.00 . B B . 33 ASN CB   1 1 
       19 53705 2 1 33 ASN CG   C  14.789   5.644  10.812 1.00 . B B . 33 ASN CG   1 1 
       19 53706 2 1 33 ASN H    H  14.578   3.139   8.487 1.00 . B B . 33 ASN H    1 1 
       19 53707 2 1 33 ASN HA   H  16.402   4.208   9.277 1.00 . B B . 33 ASN HA   1 1 
       19 53708 2 1 33 ASN HB2  H  14.901   3.802  11.858 1.00 . B B . 33 ASN HB2  1 1 
       19 53709 2 1 33 ASN HB3  H  16.418   4.692  11.777 1.00 . B B . 33 ASN HB3  1 1 
       19 53710 2 1 33 ASN HD21 H  13.070   4.872  11.445 1.00 . B B . 33 ASN HD21 1 1 
       19 53711 2 1 33 ASN HD22 H  12.981   6.454  10.763 1.00 . B B . 33 ASN HD22 1 1 
       19 53712 2 1 33 ASN N    N  14.841   2.872   9.394 1.00 . B B . 33 ASN N    1 1 
       19 53713 2 1 33 ASN ND2  N  13.485   5.660  11.028 1.00 . B B . 33 ASN ND2  1 1 
       19 53714 2 1 33 ASN O    O  17.805   2.776  11.372 1.00 . B B . 33 ASN O    1 1 
       19 53715 2 1 33 ASN OD1  O  15.387   6.603  10.326 1.00 . B B . 33 ASN OD1  1 1 
       19 53716 2 1 34 ASP C    C  17.846  -0.269  11.304 1.00 . B B . 34 ASP C    1 1 
       19 53717 2 1 34 ASP CA   C  18.055   0.363   9.923 1.00 . B B . 34 ASP CA   1 1 
       19 53718 2 1 34 ASP CB   C  19.492   0.886   9.774 1.00 . B B . 34 ASP CB   1 1 
       19 53719 2 1 34 ASP CG   C  20.533  -0.217   9.741 1.00 . B B . 34 ASP CG   1 1 
       19 53720 2 1 34 ASP H    H  16.438   1.347   8.961 1.00 . B B . 34 ASP H    1 1 
       19 53721 2 1 34 ASP HA   H  17.881  -0.392   9.171 1.00 . B B . 34 ASP HA   1 1 
       19 53722 2 1 34 ASP HB2  H  19.568   1.445   8.856 1.00 . B B . 34 ASP HB2  1 1 
       19 53723 2 1 34 ASP HB3  H  19.715   1.539  10.605 1.00 . B B . 34 ASP HB3  1 1 
       19 53724 2 1 34 ASP N    N  17.091   1.442   9.691 1.00 . B B . 34 ASP N    1 1 
       19 53725 2 1 34 ASP O    O  18.786  -0.750  11.938 1.00 . B B . 34 ASP O    1 1 
       19 53726 2 1 34 ASP OD1  O  20.474  -1.074   8.836 1.00 . B B . 34 ASP OD1  1 1 
       19 53727 2 1 34 ASP OD2  O  21.441  -0.211  10.604 1.00 . B B . 34 ASP OD2  1 1 
       19 53728 2 1 35 ALA C    C  15.421  -2.092  12.905 1.00 . B B . 35 ALA C    1 1 
       19 53729 2 1 35 ALA CA   C  16.277  -0.840  13.065 1.00 . B B . 35 ALA CA   1 1 
       19 53730 2 1 35 ALA CB   C  15.575   0.179  13.951 1.00 . B B . 35 ALA CB   1 1 
       19 53731 2 1 35 ALA H    H  15.895   0.164  11.243 1.00 . B B . 35 ALA H    1 1 
       19 53732 2 1 35 ALA HA   H  17.205  -1.116  13.544 1.00 . B B . 35 ALA HA   1 1 
       19 53733 2 1 35 ALA HB1  H  16.194   1.059  14.049 1.00 . B B . 35 ALA HB1  1 1 
       19 53734 2 1 35 ALA HB2  H  15.402  -0.249  14.927 1.00 . B B . 35 ALA HB2  1 1 
       19 53735 2 1 35 ALA HB3  H  14.630   0.452  13.506 1.00 . B B . 35 ALA HB3  1 1 
       19 53736 2 1 35 ALA N    N  16.604  -0.260  11.771 1.00 . B B . 35 ALA N    1 1 
       19 53737 2 1 35 ALA O    O  15.925  -3.210  12.994 1.00 . B B . 35 ALA O    1 1 
       19 53738 2 1 36 GLU C    C  12.938  -3.320  11.031 1.00 . B B . 36 GLU C    1 1 
       19 53739 2 1 36 GLU CA   C  13.209  -3.022  12.508 1.00 . B B . 36 GLU CA   1 1 
       19 53740 2 1 36 GLU CB   C  11.889  -2.737  13.233 1.00 . B B . 36 GLU CB   1 1 
       19 53741 2 1 36 GLU CD   C   9.697  -3.679  14.086 1.00 . B B . 36 GLU CD   1 1 
       19 53742 2 1 36 GLU CG   C  10.947  -3.932  13.265 1.00 . B B . 36 GLU CG   1 1 
       19 53743 2 1 36 GLU H    H  13.784  -0.987  12.597 1.00 . B B . 36 GLU H    1 1 
       19 53744 2 1 36 GLU HA   H  13.670  -3.887  12.956 1.00 . B B . 36 GLU HA   1 1 
       19 53745 2 1 36 GLU HB2  H  12.104  -2.444  14.250 1.00 . B B . 36 GLU HB2  1 1 
       19 53746 2 1 36 GLU HB3  H  11.387  -1.924  12.731 1.00 . B B . 36 GLU HB3  1 1 
       19 53747 2 1 36 GLU HG2  H  10.649  -4.165  12.252 1.00 . B B . 36 GLU HG2  1 1 
       19 53748 2 1 36 GLU HG3  H  11.472  -4.777  13.685 1.00 . B B . 36 GLU HG3  1 1 
       19 53749 2 1 36 GLU N    N  14.128  -1.901  12.668 1.00 . B B . 36 GLU N    1 1 
       19 53750 2 1 36 GLU O    O  12.488  -2.444  10.287 1.00 . B B . 36 GLU O    1 1 
       19 53751 2 1 36 GLU OE1  O   9.817  -3.430  15.308 1.00 . B B . 36 GLU OE1  1 1 
       19 53752 2 1 36 GLU OE2  O   8.587  -3.730  13.512 1.00 . B B . 36 GLU OE2  1 1 
       19 53753 2 1 37 PRO C    C  11.523  -5.329   8.968 1.00 . B B . 37 PRO C    1 1 
       19 53754 2 1 37 PRO CA   C  12.987  -4.971   9.204 1.00 . B B . 37 PRO CA   1 1 
       19 53755 2 1 37 PRO CB   C  13.876  -6.204   9.054 1.00 . B B . 37 PRO CB   1 1 
       19 53756 2 1 37 PRO CD   C  13.823  -5.636  11.392 1.00 . B B . 37 PRO CD   1 1 
       19 53757 2 1 37 PRO CG   C  13.986  -6.779  10.422 1.00 . B B . 37 PRO CG   1 1 
       19 53758 2 1 37 PRO HA   H  13.288  -4.213   8.500 1.00 . B B . 37 PRO HA   1 1 
       19 53759 2 1 37 PRO HB2  H  13.414  -6.909   8.372 1.00 . B B . 37 PRO HB2  1 1 
       19 53760 2 1 37 PRO HB3  H  14.848  -5.918   8.695 1.00 . B B . 37 PRO HB3  1 1 
       19 53761 2 1 37 PRO HD2  H  13.163  -5.920  12.200 1.00 . B B . 37 PRO HD2  1 1 
       19 53762 2 1 37 PRO HD3  H  14.784  -5.337  11.781 1.00 . B B . 37 PRO HD3  1 1 
       19 53763 2 1 37 PRO HG2  H  13.206  -7.513  10.572 1.00 . B B . 37 PRO HG2  1 1 
       19 53764 2 1 37 PRO HG3  H  14.957  -7.232  10.550 1.00 . B B . 37 PRO HG3  1 1 
       19 53765 2 1 37 PRO N    N  13.226  -4.554  10.585 1.00 . B B . 37 PRO N    1 1 
       19 53766 2 1 37 PRO O    O  10.969  -6.201   9.639 1.00 . B B . 37 PRO O    1 1 
       19 53767 2 1 38 LYS C    C   9.257  -4.800   6.211 1.00 . B B . 38 LYS C    1 1 
       19 53768 2 1 38 LYS CA   C   9.497  -4.908   7.719 1.00 . B B . 38 LYS CA   1 1 
       19 53769 2 1 38 LYS CB   C   8.628  -3.909   8.498 1.00 . B B . 38 LYS CB   1 1 
       19 53770 2 1 38 LYS CD   C   6.336  -3.212   9.298 1.00 . B B . 38 LYS CD   1 1 
       19 53771 2 1 38 LYS CE   C   6.885  -2.974  10.700 1.00 . B B . 38 LYS CE   1 1 
       19 53772 2 1 38 LYS CG   C   7.144  -4.250   8.525 1.00 . B B . 38 LYS CG   1 1 
       19 53773 2 1 38 LYS H    H  11.386  -3.978   7.495 1.00 . B B . 38 LYS H    1 1 
       19 53774 2 1 38 LYS HA   H   9.262  -5.911   8.042 1.00 . B B . 38 LYS HA   1 1 
       19 53775 2 1 38 LYS HB2  H   8.981  -3.872   9.517 1.00 . B B . 38 LYS HB2  1 1 
       19 53776 2 1 38 LYS HB3  H   8.743  -2.929   8.053 1.00 . B B . 38 LYS HB3  1 1 
       19 53777 2 1 38 LYS HD2  H   6.362  -2.280   8.756 1.00 . B B . 38 LYS HD2  1 1 
       19 53778 2 1 38 LYS HD3  H   5.314  -3.552   9.377 1.00 . B B . 38 LYS HD3  1 1 
       19 53779 2 1 38 LYS HE2  H   7.893  -2.603  10.617 1.00 . B B . 38 LYS HE2  1 1 
       19 53780 2 1 38 LYS HE3  H   6.270  -2.231  11.188 1.00 . B B . 38 LYS HE3  1 1 
       19 53781 2 1 38 LYS HG2  H   6.777  -4.289   7.511 1.00 . B B . 38 LYS HG2  1 1 
       19 53782 2 1 38 LYS HG3  H   7.015  -5.215   8.993 1.00 . B B . 38 LYS HG3  1 1 
       19 53783 2 1 38 LYS HZ1  H   5.923  -4.453  11.818 1.00 . B B . 38 LYS HZ1  1 1 
       19 53784 2 1 38 LYS HZ2  H   7.472  -4.057  12.389 1.00 . B B . 38 LYS HZ2  1 1 
       19 53785 2 1 38 LYS HZ3  H   7.297  -5.000  10.995 1.00 . B B . 38 LYS HZ3  1 1 
       19 53786 2 1 38 LYS N    N  10.896  -4.657   8.016 1.00 . B B . 38 LYS N    1 1 
       19 53787 2 1 38 LYS NZ   N   6.894  -4.208  11.529 1.00 . B B . 38 LYS NZ   1 1 
       19 53788 2 1 38 LYS O    O  10.119  -4.320   5.472 1.00 . B B . 38 LYS O    1 1 
       19 53789 2 1 39 TYR C    C   7.101  -3.895   4.007 1.00 . B B . 39 TYR C    1 1 
       19 53790 2 1 39 TYR CA   C   7.760  -5.224   4.343 1.00 . B B . 39 TYR CA   1 1 
       19 53791 2 1 39 TYR CB   C   6.811  -6.376   3.998 1.00 . B B . 39 TYR CB   1 1 
       19 53792 2 1 39 TYR CD1  C   8.214  -8.457   4.208 1.00 . B B . 39 TYR CD1  1 1 
       19 53793 2 1 39 TYR CD2  C   6.445  -8.140   5.771 1.00 . B B . 39 TYR CD2  1 1 
       19 53794 2 1 39 TYR CE1  C   8.539  -9.651   4.814 1.00 . B B . 39 TYR CE1  1 1 
       19 53795 2 1 39 TYR CE2  C   6.768  -9.336   6.385 1.00 . B B . 39 TYR CE2  1 1 
       19 53796 2 1 39 TYR CG   C   7.164  -7.682   4.672 1.00 . B B . 39 TYR CG   1 1 
       19 53797 2 1 39 TYR CZ   C   7.817 -10.087   5.901 1.00 . B B . 39 TYR CZ   1 1 
       19 53798 2 1 39 TYR H    H   7.457  -5.640   6.392 1.00 . B B . 39 TYR H    1 1 
       19 53799 2 1 39 TYR HA   H   8.670  -5.327   3.770 1.00 . B B . 39 TYR HA   1 1 
       19 53800 2 1 39 TYR HB2  H   5.809  -6.111   4.299 1.00 . B B . 39 TYR HB2  1 1 
       19 53801 2 1 39 TYR HB3  H   6.830  -6.538   2.930 1.00 . B B . 39 TYR HB3  1 1 
       19 53802 2 1 39 TYR HD1  H   8.785  -8.115   3.360 1.00 . B B . 39 TYR HD1  1 1 
       19 53803 2 1 39 TYR HD2  H   5.624  -7.548   6.146 1.00 . B B . 39 TYR HD2  1 1 
       19 53804 2 1 39 TYR HE1  H   9.361 -10.240   4.436 1.00 . B B . 39 TYR HE1  1 1 
       19 53805 2 1 39 TYR HE2  H   6.200  -9.677   7.236 1.00 . B B . 39 TYR HE2  1 1 
       19 53806 2 1 39 TYR HH   H   7.404 -11.891   6.450 1.00 . B B . 39 TYR HH   1 1 
       19 53807 2 1 39 TYR N    N   8.104  -5.267   5.758 1.00 . B B . 39 TYR N    1 1 
       19 53808 2 1 39 TYR O    O   6.243  -3.426   4.750 1.00 . B B . 39 TYR O    1 1 
       19 53809 2 1 39 TYR OH   O   8.149 -11.281   6.505 1.00 . B B . 39 TYR OH   1 1 
       19 53810 2 1 40 ASP C    C   6.875  -1.912   0.985 1.00 . B B . 40 ASP C    1 1 
       19 53811 2 1 40 ASP CA   C   6.916  -2.004   2.507 1.00 . B B . 40 ASP CA   1 1 
       19 53812 2 1 40 ASP CB   C   7.741  -0.850   3.103 1.00 . B B . 40 ASP CB   1 1 
       19 53813 2 1 40 ASP CG   C   7.047   0.500   3.030 1.00 . B B . 40 ASP CG   1 1 
       19 53814 2 1 40 ASP H    H   8.189  -3.690   2.337 1.00 . B B . 40 ASP H    1 1 
       19 53815 2 1 40 ASP HA   H   5.906  -1.961   2.891 1.00 . B B . 40 ASP HA   1 1 
       19 53816 2 1 40 ASP HB2  H   7.945  -1.065   4.140 1.00 . B B . 40 ASP HB2  1 1 
       19 53817 2 1 40 ASP HB3  H   8.677  -0.779   2.568 1.00 . B B . 40 ASP HB3  1 1 
       19 53818 2 1 40 ASP N    N   7.496  -3.282   2.901 1.00 . B B . 40 ASP N    1 1 
       19 53819 2 1 40 ASP O    O   7.876  -2.163   0.312 1.00 . B B . 40 ASP O    1 1 
       19 53820 2 1 40 ASP OD1  O   6.642   0.925   1.932 1.00 . B B . 40 ASP OD1  1 1 
       19 53821 2 1 40 ASP OD2  O   6.907   1.157   4.086 1.00 . B B . 40 ASP OD2  1 1 
       19 53822 2 1 41 ILE C    C   5.415   0.003  -1.374 1.00 . B B . 41 ILE C    1 1 
       19 53823 2 1 41 ILE CA   C   5.549  -1.467  -0.998 1.00 . B B . 41 ILE CA   1 1 
       19 53824 2 1 41 ILE CB   C   4.337  -2.285  -1.517 1.00 . B B . 41 ILE CB   1 1 
       19 53825 2 1 41 ILE CD1  C   3.052  -2.944  -3.625 1.00 . B B . 41 ILE CD1  1 1 
       19 53826 2 1 41 ILE CG1  C   4.227  -2.182  -3.044 1.00 . B B . 41 ILE CG1  1 1 
       19 53827 2 1 41 ILE CG2  C   3.040  -1.851  -0.845 1.00 . B B . 41 ILE CG2  1 1 
       19 53828 2 1 41 ILE H    H   4.948  -1.390   1.030 1.00 . B B . 41 ILE H    1 1 
       19 53829 2 1 41 ILE HA   H   6.445  -1.860  -1.461 1.00 . B B . 41 ILE HA   1 1 
       19 53830 2 1 41 ILE HB   H   4.506  -3.317  -1.256 1.00 . B B . 41 ILE HB   1 1 
       19 53831 2 1 41 ILE HD11 H   3.147  -3.992  -3.384 1.00 . B B . 41 ILE HD11 1 1 
       19 53832 2 1 41 ILE HD12 H   3.035  -2.821  -4.698 1.00 . B B . 41 ILE HD12 1 1 
       19 53833 2 1 41 ILE HD13 H   2.134  -2.560  -3.205 1.00 . B B . 41 ILE HD13 1 1 
       19 53834 2 1 41 ILE HG12 H   4.118  -1.144  -3.321 1.00 . B B . 41 ILE HG12 1 1 
       19 53835 2 1 41 ILE HG13 H   5.130  -2.576  -3.488 1.00 . B B . 41 ILE HG13 1 1 
       19 53836 2 1 41 ILE HG21 H   3.094  -2.063   0.213 1.00 . B B . 41 ILE HG21 1 1 
       19 53837 2 1 41 ILE HG22 H   2.212  -2.391  -1.279 1.00 . B B . 41 ILE HG22 1 1 
       19 53838 2 1 41 ILE HG23 H   2.896  -0.791  -0.992 1.00 . B B . 41 ILE HG23 1 1 
       19 53839 2 1 41 ILE N    N   5.710  -1.588   0.444 1.00 . B B . 41 ILE N    1 1 
       19 53840 2 1 41 ILE O    O   4.538   0.714  -0.871 1.00 . B B . 41 ILE O    1 1 
       19 53841 2 1 42 ARG C    C   6.718   2.038  -4.102 1.00 . B B . 42 ARG C    1 1 
       19 53842 2 1 42 ARG CA   C   6.305   1.861  -2.652 1.00 . B B . 42 ARG CA   1 1 
       19 53843 2 1 42 ARG CB   C   7.274   2.635  -1.759 1.00 . B B . 42 ARG CB   1 1 
       19 53844 2 1 42 ARG CD   C   7.874   3.295   0.583 1.00 . B B . 42 ARG CD   1 1 
       19 53845 2 1 42 ARG CG   C   6.780   2.799  -0.338 1.00 . B B . 42 ARG CG   1 1 
       19 53846 2 1 42 ARG CZ   C   6.708   4.655   2.272 1.00 . B B . 42 ARG CZ   1 1 
       19 53847 2 1 42 ARG H    H   6.943  -0.157  -2.656 1.00 . B B . 42 ARG H    1 1 
       19 53848 2 1 42 ARG HA   H   5.311   2.256  -2.516 1.00 . B B . 42 ARG HA   1 1 
       19 53849 2 1 42 ARG HB2  H   8.220   2.112  -1.733 1.00 . B B . 42 ARG HB2  1 1 
       19 53850 2 1 42 ARG HB3  H   7.427   3.617  -2.181 1.00 . B B . 42 ARG HB3  1 1 
       19 53851 2 1 42 ARG HD2  H   8.046   2.553   1.348 1.00 . B B . 42 ARG HD2  1 1 
       19 53852 2 1 42 ARG HD3  H   8.775   3.432   0.007 1.00 . B B . 42 ARG HD3  1 1 
       19 53853 2 1 42 ARG HE   H   7.906   5.378   0.836 1.00 . B B . 42 ARG HE   1 1 
       19 53854 2 1 42 ARG HG2  H   5.973   3.515  -0.332 1.00 . B B . 42 ARG HG2  1 1 
       19 53855 2 1 42 ARG HG3  H   6.421   1.845   0.021 1.00 . B B . 42 ARG HG3  1 1 
       19 53856 2 1 42 ARG HH11 H   6.370   2.644   2.416 1.00 . B B . 42 ARG HH11 1 1 
       19 53857 2 1 42 ARG HH12 H   5.562   3.633   3.602 1.00 . B B . 42 ARG HH12 1 1 
       19 53858 2 1 42 ARG HH21 H   6.855   6.668   2.408 1.00 . B B . 42 ARG HH21 1 1 
       19 53859 2 1 42 ARG HH22 H   5.832   5.921   3.592 1.00 . B B . 42 ARG HH22 1 1 
       19 53860 2 1 42 ARG N    N   6.296   0.463  -2.252 1.00 . B B . 42 ARG N    1 1 
       19 53861 2 1 42 ARG NE   N   7.516   4.559   1.219 1.00 . B B . 42 ARG NE   1 1 
       19 53862 2 1 42 ARG NH1  N   6.167   3.563   2.807 1.00 . B B . 42 ARG NH1  1 1 
       19 53863 2 1 42 ARG NH2  N   6.446   5.844   2.797 1.00 . B B . 42 ARG NH2  1 1 
       19 53864 2 1 42 ARG O    O   7.103   1.085  -4.783 1.00 . B B . 42 ARG O    1 1 
       19 53865 2 1 43 THR C    C   8.193   4.609  -5.868 1.00 . B B . 43 THR C    1 1 
       19 53866 2 1 43 THR CA   C   7.016   3.639  -5.896 1.00 . B B . 43 THR CA   1 1 
       19 53867 2 1 43 THR CB   C   5.825   4.271  -6.634 1.00 . B B . 43 THR CB   1 1 
       19 53868 2 1 43 THR CG2  C   5.428   3.430  -7.829 1.00 . B B . 43 THR CG2  1 1 
       19 53869 2 1 43 THR H    H   6.316   3.981  -3.952 1.00 . B B . 43 THR H    1 1 
       19 53870 2 1 43 THR HA   H   7.310   2.741  -6.418 1.00 . B B . 43 THR HA   1 1 
       19 53871 2 1 43 THR HB   H   6.108   5.255  -6.979 1.00 . B B . 43 THR HB   1 1 
       19 53872 2 1 43 THR HG1  H   4.640   5.283  -5.421 1.00 . B B . 43 THR HG1  1 1 
       19 53873 2 1 43 THR HG21 H   6.249   3.389  -8.530 1.00 . B B . 43 THR HG21 1 1 
       19 53874 2 1 43 THR HG22 H   4.565   3.867  -8.308 1.00 . B B . 43 THR HG22 1 1 
       19 53875 2 1 43 THR HG23 H   5.188   2.431  -7.497 1.00 . B B . 43 THR HG23 1 1 
       19 53876 2 1 43 THR N    N   6.645   3.279  -4.550 1.00 . B B . 43 THR N    1 1 
       19 53877 2 1 43 THR O    O   8.188   5.584  -5.112 1.00 . B B . 43 THR O    1 1 
       19 53878 2 1 43 THR OG1  O   4.705   4.382  -5.744 1.00 . B B . 43 THR OG1  1 1 
       19 53879 2 1 44 TRP C    C  10.567   5.768  -8.116 1.00 . B B . 44 TRP C    1 1 
       19 53880 2 1 44 TRP CA   C  10.401   5.168  -6.728 1.00 . B B . 44 TRP CA   1 1 
       19 53881 2 1 44 TRP CB   C  11.651   4.344  -6.392 1.00 . B B . 44 TRP CB   1 1 
       19 53882 2 1 44 TRP CD1  C  10.794   3.749  -4.037 1.00 . B B . 44 TRP CD1  1 1 
       19 53883 2 1 44 TRP CD2  C  13.020   3.744  -4.250 1.00 . B B . 44 TRP CD2  1 1 
       19 53884 2 1 44 TRP CE2  C  12.697   3.402  -2.924 1.00 . B B . 44 TRP CE2  1 1 
       19 53885 2 1 44 TRP CE3  C  14.366   3.804  -4.623 1.00 . B B . 44 TRP CE3  1 1 
       19 53886 2 1 44 TRP CG   C  11.792   3.966  -4.946 1.00 . B B . 44 TRP CG   1 1 
       19 53887 2 1 44 TRP CH2  C  14.981   3.186  -2.365 1.00 . B B . 44 TRP CH2  1 1 
       19 53888 2 1 44 TRP CZ2  C  13.672   3.121  -1.970 1.00 . B B . 44 TRP CZ2  1 1 
       19 53889 2 1 44 TRP CZ3  C  15.331   3.523  -3.677 1.00 . B B . 44 TRP CZ3  1 1 
       19 53890 2 1 44 TRP H    H   9.156   3.530  -7.247 1.00 . B B . 44 TRP H    1 1 
       19 53891 2 1 44 TRP HA   H  10.292   5.964  -6.008 1.00 . B B . 44 TRP HA   1 1 
       19 53892 2 1 44 TRP HB2  H  11.629   3.429  -6.964 1.00 . B B . 44 TRP HB2  1 1 
       19 53893 2 1 44 TRP HB3  H  12.527   4.911  -6.673 1.00 . B B . 44 TRP HB3  1 1 
       19 53894 2 1 44 TRP HD1  H   9.741   3.842  -4.257 1.00 . B B . 44 TRP HD1  1 1 
       19 53895 2 1 44 TRP HE1  H  10.818   3.214  -2.005 1.00 . B B . 44 TRP HE1  1 1 
       19 53896 2 1 44 TRP HE3  H  14.654   4.063  -5.632 1.00 . B B . 44 TRP HE3  1 1 
       19 53897 2 1 44 TRP HH2  H  15.769   2.975  -1.660 1.00 . B B . 44 TRP HH2  1 1 
       19 53898 2 1 44 TRP HZ2  H  13.419   2.861  -0.953 1.00 . B B . 44 TRP HZ2  1 1 
       19 53899 2 1 44 TRP HZ3  H  16.377   3.563  -3.948 1.00 . B B . 44 TRP HZ3  1 1 
       19 53900 2 1 44 TRP N    N   9.208   4.327  -6.672 1.00 . B B . 44 TRP N    1 1 
       19 53901 2 1 44 TRP NE1  N  11.330   3.415  -2.817 1.00 . B B . 44 TRP NE1  1 1 
       19 53902 2 1 44 TRP O    O   9.772   5.506  -9.015 1.00 . B B . 44 TRP O    1 1 
       19 53903 2 1 45 SER C    C  12.482   6.154 -10.510 1.00 . B B . 45 SER C    1 1 
       19 53904 2 1 45 SER CA   C  11.885   7.200  -9.569 1.00 . B B . 45 SER CA   1 1 
       19 53905 2 1 45 SER CB   C  12.857   8.366  -9.380 1.00 . B B . 45 SER CB   1 1 
       19 53906 2 1 45 SER H    H  12.180   6.785  -7.515 1.00 . B B . 45 SER H    1 1 
       19 53907 2 1 45 SER HA   H  10.959   7.565  -9.984 1.00 . B B . 45 SER HA   1 1 
       19 53908 2 1 45 SER HB2  H  13.855   7.981  -9.224 1.00 . B B . 45 SER HB2  1 1 
       19 53909 2 1 45 SER HB3  H  12.846   8.987 -10.263 1.00 . B B . 45 SER HB3  1 1 
       19 53910 2 1 45 SER HG   H  11.581   8.959  -8.013 1.00 . B B . 45 SER HG   1 1 
       19 53911 2 1 45 SER N    N  11.596   6.587  -8.281 1.00 . B B . 45 SER N    1 1 
       19 53912 2 1 45 SER O    O  13.067   5.174 -10.047 1.00 . B B . 45 SER O    1 1 
       19 53913 2 1 45 SER OG   O  12.490   9.155  -8.260 1.00 . B B . 45 SER OG   1 1 
       19 53914 2 1 46 PRO C    C  14.405   5.219 -12.693 1.00 . B B . 46 PRO C    1 1 
       19 53915 2 1 46 PRO CA   C  12.895   5.374 -12.809 1.00 . B B . 46 PRO CA   1 1 
       19 53916 2 1 46 PRO CB   C  12.513   5.967 -14.169 1.00 . B B . 46 PRO CB   1 1 
       19 53917 2 1 46 PRO CD   C  11.696   7.476 -12.495 1.00 . B B . 46 PRO CD   1 1 
       19 53918 2 1 46 PRO CG   C  12.193   7.399 -13.912 1.00 . B B . 46 PRO CG   1 1 
       19 53919 2 1 46 PRO HA   H  12.429   4.405 -12.692 1.00 . B B . 46 PRO HA   1 1 
       19 53920 2 1 46 PRO HB2  H  13.345   5.874 -14.855 1.00 . B B . 46 PRO HB2  1 1 
       19 53921 2 1 46 PRO HB3  H  11.647   5.460 -14.563 1.00 . B B . 46 PRO HB3  1 1 
       19 53922 2 1 46 PRO HD2  H  11.990   8.411 -12.043 1.00 . B B . 46 PRO HD2  1 1 
       19 53923 2 1 46 PRO HD3  H  10.623   7.361 -12.467 1.00 . B B . 46 PRO HD3  1 1 
       19 53924 2 1 46 PRO HG2  H  13.082   8.000 -14.034 1.00 . B B . 46 PRO HG2  1 1 
       19 53925 2 1 46 PRO HG3  H  11.421   7.730 -14.589 1.00 . B B . 46 PRO HG3  1 1 
       19 53926 2 1 46 PRO N    N  12.361   6.337 -11.837 1.00 . B B . 46 PRO N    1 1 
       19 53927 2 1 46 PRO O    O  14.954   4.149 -12.947 1.00 . B B . 46 PRO O    1 1 
       19 53928 2 1 47 ASP C    C  16.879   5.880 -10.701 1.00 . B B . 47 ASP C    1 1 
       19 53929 2 1 47 ASP CA   C  16.517   6.283 -12.130 1.00 . B B . 47 ASP CA   1 1 
       19 53930 2 1 47 ASP CB   C  17.099   7.665 -12.454 1.00 . B B . 47 ASP CB   1 1 
       19 53931 2 1 47 ASP CG   C  18.616   7.697 -12.375 1.00 . B B . 47 ASP CG   1 1 
       19 53932 2 1 47 ASP H    H  14.574   7.124 -12.130 1.00 . B B . 47 ASP H    1 1 
       19 53933 2 1 47 ASP HA   H  16.926   5.557 -12.815 1.00 . B B . 47 ASP HA   1 1 
       19 53934 2 1 47 ASP HB2  H  16.808   7.945 -13.456 1.00 . B B . 47 ASP HB2  1 1 
       19 53935 2 1 47 ASP HB3  H  16.705   8.390 -11.755 1.00 . B B . 47 ASP HB3  1 1 
       19 53936 2 1 47 ASP N    N  15.069   6.295 -12.298 1.00 . B B . 47 ASP N    1 1 
       19 53937 2 1 47 ASP O    O  18.051   5.721 -10.367 1.00 . B B . 47 ASP O    1 1 
       19 53938 2 1 47 ASP OD1  O  19.276   6.956 -13.134 1.00 . B B . 47 ASP OD1  1 1 
       19 53939 2 1 47 ASP OD2  O  19.158   8.463 -11.549 1.00 . B B . 47 ASP OD2  1 1 
       19 53940 2 1 48 HIS C    C  16.726   6.448  -7.702 1.00 . B B . 48 HIS C    1 1 
       19 53941 2 1 48 HIS CA   C  16.012   5.334  -8.460 1.00 . B B . 48 HIS CA   1 1 
       19 53942 2 1 48 HIS CB   C  16.781   4.014  -8.308 1.00 . B B . 48 HIS CB   1 1 
       19 53943 2 1 48 HIS CD2  C  14.593   2.677  -8.627 1.00 . B B . 48 HIS CD2  1 1 
       19 53944 2 1 48 HIS CE1  C  15.404   0.713  -8.147 1.00 . B B . 48 HIS CE1  1 1 
       19 53945 2 1 48 HIS CG   C  15.910   2.796  -8.331 1.00 . B B . 48 HIS CG   1 1 
       19 53946 2 1 48 HIS H    H  14.937   5.786 -10.229 1.00 . B B . 48 HIS H    1 1 
       19 53947 2 1 48 HIS HA   H  15.023   5.210  -8.038 1.00 . B B . 48 HIS HA   1 1 
       19 53948 2 1 48 HIS HB2  H  17.490   3.923  -9.115 1.00 . B B . 48 HIS HB2  1 1 
       19 53949 2 1 48 HIS HB3  H  17.314   4.022  -7.368 1.00 . B B . 48 HIS HB3  1 1 
       19 53950 2 1 48 HIS HD2  H  13.915   3.475  -8.898 1.00 . B B . 48 HIS HD2  1 1 
       19 53951 2 1 48 HIS HE1  H  15.475  -0.351  -7.973 1.00 . B B . 48 HIS HE1  1 1 
       19 53952 2 1 48 HIS HE2  H  13.379   0.970  -8.479 1.00 . B B . 48 HIS HE2  1 1 
       19 53953 2 1 48 HIS N    N  15.846   5.698  -9.872 1.00 . B B . 48 HIS N    1 1 
       19 53954 2 1 48 HIS ND1  N  16.415   1.556  -8.029 1.00 . B B . 48 HIS ND1  1 1 
       19 53955 2 1 48 HIS NE2  N  14.281   1.346  -8.508 1.00 . B B . 48 HIS NE2  1 1 
       19 53956 2 1 48 HIS O    O  17.345   6.212  -6.664 1.00 . B B . 48 HIS O    1 1 
       19 53957 2 1 49 GLU C    C  16.496   9.273  -6.370 1.00 . B B . 49 GLU C    1 1 
       19 53958 2 1 49 GLU CA   C  17.243   8.831  -7.623 1.00 . B B . 49 GLU CA   1 1 
       19 53959 2 1 49 GLU CB   C  17.318   9.978  -8.639 1.00 . B B . 49 GLU CB   1 1 
       19 53960 2 1 49 GLU CD   C  16.126  11.358 -10.379 1.00 . B B . 49 GLU CD   1 1 
       19 53961 2 1 49 GLU CG   C  15.988  10.315  -9.292 1.00 . B B . 49 GLU CG   1 1 
       19 53962 2 1 49 GLU H    H  16.096   7.778  -9.050 1.00 . B B . 49 GLU H    1 1 
       19 53963 2 1 49 GLU HA   H  18.247   8.551  -7.341 1.00 . B B . 49 GLU HA   1 1 
       19 53964 2 1 49 GLU HB2  H  17.682  10.863  -8.140 1.00 . B B . 49 GLU HB2  1 1 
       19 53965 2 1 49 GLU HB3  H  18.015   9.706  -9.419 1.00 . B B . 49 GLU HB3  1 1 
       19 53966 2 1 49 GLU HG2  H  15.578   9.417  -9.728 1.00 . B B . 49 GLU HG2  1 1 
       19 53967 2 1 49 GLU HG3  H  15.314  10.689  -8.536 1.00 . B B . 49 GLU HG3  1 1 
       19 53968 2 1 49 GLU N    N  16.612   7.665  -8.227 1.00 . B B . 49 GLU N    1 1 
       19 53969 2 1 49 GLU O    O  17.109   9.654  -5.375 1.00 . B B . 49 GLU O    1 1 
       19 53970 2 1 49 GLU OE1  O  16.194  12.560 -10.052 1.00 . B B . 49 GLU OE1  1 1 
       19 53971 2 1 49 GLU OE2  O  16.172  10.981 -11.565 1.00 . B B . 49 GLU OE2  1 1 
       19 53972 2 1 50 LYS C    C  13.255   8.574  -5.041 1.00 . B B . 50 LYS C    1 1 
       19 53973 2 1 50 LYS CA   C  14.346   9.603  -5.291 1.00 . B B . 50 LYS CA   1 1 
       19 53974 2 1 50 LYS CB   C  13.745  10.999  -5.490 1.00 . B B . 50 LYS CB   1 1 
       19 53975 2 1 50 LYS CD   C  15.352  12.163  -3.947 1.00 . B B . 50 LYS CD   1 1 
       19 53976 2 1 50 LYS CE   C  16.268  13.359  -3.746 1.00 . B B . 50 LYS CE   1 1 
       19 53977 2 1 50 LYS CG   C  14.760  12.125  -5.352 1.00 . B B . 50 LYS CG   1 1 
       19 53978 2 1 50 LYS H    H  14.738   8.898  -7.238 1.00 . B B . 50 LYS H    1 1 
       19 53979 2 1 50 LYS HA   H  14.988   9.626  -4.422 1.00 . B B . 50 LYS HA   1 1 
       19 53980 2 1 50 LYS HB2  H  13.309  11.052  -6.477 1.00 . B B . 50 LYS HB2  1 1 
       19 53981 2 1 50 LYS HB3  H  12.968  11.152  -4.756 1.00 . B B . 50 LYS HB3  1 1 
       19 53982 2 1 50 LYS HD2  H  14.546  12.219  -3.231 1.00 . B B . 50 LYS HD2  1 1 
       19 53983 2 1 50 LYS HD3  H  15.917  11.258  -3.783 1.00 . B B . 50 LYS HD3  1 1 
       19 53984 2 1 50 LYS HE2  H  15.682  14.261  -3.832 1.00 . B B . 50 LYS HE2  1 1 
       19 53985 2 1 50 LYS HE3  H  16.697  13.302  -2.753 1.00 . B B . 50 LYS HE3  1 1 
       19 53986 2 1 50 LYS HG2  H  15.554  11.972  -6.065 1.00 . B B . 50 LYS HG2  1 1 
       19 53987 2 1 50 LYS HG3  H  14.270  13.066  -5.551 1.00 . B B . 50 LYS HG3  1 1 
       19 53988 2 1 50 LYS HZ1  H  17.925  14.271  -4.627 1.00 . B B . 50 LYS HZ1  1 1 
       19 53989 2 1 50 LYS HZ2  H  16.979  13.383  -5.709 1.00 . B B . 50 LYS HZ2  1 1 
       19 53990 2 1 50 LYS HZ3  H  17.998  12.581  -4.625 1.00 . B B . 50 LYS HZ3  1 1 
       19 53991 2 1 50 LYS N    N  15.172   9.216  -6.422 1.00 . B B . 50 LYS N    1 1 
       19 53992 2 1 50 LYS NZ   N  17.368  13.400  -4.745 1.00 . B B . 50 LYS NZ   1 1 
       19 53993 2 1 50 LYS O    O  13.077   7.630  -5.818 1.00 . B B . 50 LYS O    1 1 
       19 53994 2 1 51 MET C    C  10.270   8.659  -3.030 1.00 . B B . 51 MET C    1 1 
       19 53995 2 1 51 MET CA   C  11.475   7.877  -3.541 1.00 . B B . 51 MET CA   1 1 
       19 53996 2 1 51 MET CB   C  12.015   6.967  -2.439 1.00 . B B . 51 MET CB   1 1 
       19 53997 2 1 51 MET CE   C  13.950   9.595   0.164 1.00 . B B . 51 MET CE   1 1 
       19 53998 2 1 51 MET CG   C  12.439   7.713  -1.177 1.00 . B B . 51 MET CG   1 1 
       19 53999 2 1 51 MET H    H  12.700   9.577  -3.418 1.00 . B B . 51 MET H    1 1 
       19 54000 2 1 51 MET HA   H  11.180   7.278  -4.388 1.00 . B B . 51 MET HA   1 1 
       19 54001 2 1 51 MET HB2  H  11.251   6.252  -2.170 1.00 . B B . 51 MET HB2  1 1 
       19 54002 2 1 51 MET HB3  H  12.874   6.434  -2.821 1.00 . B B . 51 MET HB3  1 1 
       19 54003 2 1 51 MET HE1  H  14.854  10.181   0.237 1.00 . B B . 51 MET HE1  1 1 
       19 54004 2 1 51 MET HE2  H  13.896   8.910   0.999 1.00 . B B . 51 MET HE2  1 1 
       19 54005 2 1 51 MET HE3  H  13.093  10.251   0.181 1.00 . B B . 51 MET HE3  1 1 
       19 54006 2 1 51 MET HG2  H  11.647   8.388  -0.893 1.00 . B B . 51 MET HG2  1 1 
       19 54007 2 1 51 MET HG3  H  12.590   6.992  -0.390 1.00 . B B . 51 MET HG3  1 1 
       19 54008 2 1 51 MET N    N  12.527   8.780  -3.961 1.00 . B B . 51 MET N    1 1 
       19 54009 2 1 51 MET O    O  10.354   9.867  -2.819 1.00 . B B . 51 MET O    1 1 
       19 54010 2 1 51 MET SD   S  13.959   8.669  -1.369 1.00 . B B . 51 MET SD   1 1 
       19 54011 2 1 52 GLY C    C   7.269   7.834  -1.241 1.00 . B B . 52 GLY C    1 1 
       19 54012 2 1 52 GLY CA   C   7.954   8.617  -2.345 1.00 . B B . 52 GLY CA   1 1 
       19 54013 2 1 52 GLY H    H   9.145   7.003  -3.013 1.00 . B B . 52 GLY H    1 1 
       19 54014 2 1 52 GLY HA2  H   8.215   9.594  -1.968 1.00 . B B . 52 GLY HA2  1 1 
       19 54015 2 1 52 GLY HA3  H   7.266   8.736  -3.167 1.00 . B B . 52 GLY HA3  1 1 
       19 54016 2 1 52 GLY N    N   9.155   7.965  -2.830 1.00 . B B . 52 GLY N    1 1 
       19 54017 2 1 52 GLY O    O   7.861   6.938  -0.642 1.00 . B B . 52 GLY O    1 1 
       19 54018 2 1 53 LYS C    C   4.352   6.393  -0.468 1.00 . B B . 53 LYS C    1 1 
       19 54019 2 1 53 LYS CA   C   5.270   7.485   0.083 1.00 . B B . 53 LYS CA   1 1 
       19 54020 2 1 53 LYS CB   C   4.456   8.502   0.885 1.00 . B B . 53 LYS CB   1 1 
       19 54021 2 1 53 LYS CD   C   4.480  10.521   2.390 1.00 . B B . 53 LYS CD   1 1 
       19 54022 2 1 53 LYS CE   C   4.958  10.625   3.830 1.00 . B B . 53 LYS CE   1 1 
       19 54023 2 1 53 LYS CG   C   5.319   9.533   1.597 1.00 . B B . 53 LYS CG   1 1 
       19 54024 2 1 53 LYS H    H   5.591   8.883  -1.477 1.00 . B B . 53 LYS H    1 1 
       19 54025 2 1 53 LYS HA   H   5.987   7.022   0.744 1.00 . B B . 53 LYS HA   1 1 
       19 54026 2 1 53 LYS HB2  H   3.785   9.022   0.216 1.00 . B B . 53 LYS HB2  1 1 
       19 54027 2 1 53 LYS HB3  H   3.875   7.975   1.626 1.00 . B B . 53 LYS HB3  1 1 
       19 54028 2 1 53 LYS HD2  H   4.553  11.494   1.927 1.00 . B B . 53 LYS HD2  1 1 
       19 54029 2 1 53 LYS HD3  H   3.451  10.193   2.384 1.00 . B B . 53 LYS HD3  1 1 
       19 54030 2 1 53 LYS HE2  H   4.334  11.333   4.354 1.00 . B B . 53 LYS HE2  1 1 
       19 54031 2 1 53 LYS HE3  H   4.868   9.656   4.292 1.00 . B B . 53 LYS HE3  1 1 
       19 54032 2 1 53 LYS HG2  H   5.987   9.022   2.275 1.00 . B B . 53 LYS HG2  1 1 
       19 54033 2 1 53 LYS HG3  H   5.896  10.072   0.860 1.00 . B B . 53 LYS HG3  1 1 
       19 54034 2 1 53 LYS HZ1  H   6.665  11.134   4.917 1.00 . B B . 53 LYS HZ1  1 1 
       19 54035 2 1 53 LYS HZ2  H   6.489  12.002   3.475 1.00 . B B . 53 LYS HZ2  1 1 
       19 54036 2 1 53 LYS HZ3  H   6.996  10.394   3.434 1.00 . B B . 53 LYS HZ3  1 1 
       19 54037 2 1 53 LYS N    N   6.019   8.163  -0.968 1.00 . B B . 53 LYS N    1 1 
       19 54038 2 1 53 LYS NZ   N   6.373  11.070   3.920 1.00 . B B . 53 LYS NZ   1 1 
       19 54039 2 1 53 LYS O    O   3.789   6.525  -1.555 1.00 . B B . 53 LYS O    1 1 
       19 54040 2 1 54 GLY C    C   2.676   3.604   1.124 1.00 . B B . 54 GLY C    1 1 
       19 54041 2 1 54 GLY CA   C   3.372   4.202  -0.083 1.00 . B B . 54 GLY CA   1 1 
       19 54042 2 1 54 GLY H    H   4.690   5.288   1.157 1.00 . B B . 54 GLY H    1 1 
       19 54043 2 1 54 GLY HA2  H   2.628   4.548  -0.785 1.00 . B B . 54 GLY HA2  1 1 
       19 54044 2 1 54 GLY HA3  H   3.977   3.443  -0.554 1.00 . B B . 54 GLY HA3  1 1 
       19 54045 2 1 54 GLY N    N   4.216   5.319   0.301 1.00 . B B . 54 GLY N    1 1 
       19 54046 2 1 54 GLY O    O   1.913   4.294   1.801 1.00 . B B . 54 GLY O    1 1 
       19 54047 2 1 55 ILE C    C   3.212   0.564   3.106 1.00 . B B . 55 ILE C    1 1 
       19 54048 2 1 55 ILE CA   C   2.325   1.690   2.572 1.00 . B B . 55 ILE CA   1 1 
       19 54049 2 1 55 ILE CB   C   0.915   1.137   2.245 1.00 . B B . 55 ILE CB   1 1 
       19 54050 2 1 55 ILE CD1  C  -1.215   0.199   3.299 1.00 . B B . 55 ILE CD1  1 1 
       19 54051 2 1 55 ILE CG1  C   0.182   0.739   3.532 1.00 . B B . 55 ILE CG1  1 1 
       19 54052 2 1 55 ILE CG2  C   1.014  -0.056   1.309 1.00 . B B . 55 ILE CG2  1 1 
       19 54053 2 1 55 ILE H    H   3.561   1.819   0.848 1.00 . B B . 55 ILE H    1 1 
       19 54054 2 1 55 ILE HA   H   2.221   2.440   3.344 1.00 . B B . 55 ILE HA   1 1 
       19 54055 2 1 55 ILE HB   H   0.354   1.912   1.743 1.00 . B B . 55 ILE HB   1 1 
       19 54056 2 1 55 ILE HD11 H  -1.798   0.927   2.756 1.00 . B B . 55 ILE HD11 1 1 
       19 54057 2 1 55 ILE HD12 H  -1.687  -0.003   4.250 1.00 . B B . 55 ILE HD12 1 1 
       19 54058 2 1 55 ILE HD13 H  -1.157  -0.717   2.726 1.00 . B B . 55 ILE HD13 1 1 
       19 54059 2 1 55 ILE HG12 H   0.750  -0.027   4.037 1.00 . B B . 55 ILE HG12 1 1 
       19 54060 2 1 55 ILE HG13 H   0.102   1.604   4.175 1.00 . B B . 55 ILE HG13 1 1 
       19 54061 2 1 55 ILE HG21 H   1.450   0.257   0.372 1.00 . B B . 55 ILE HG21 1 1 
       19 54062 2 1 55 ILE HG22 H   0.027  -0.456   1.132 1.00 . B B . 55 ILE HG22 1 1 
       19 54063 2 1 55 ILE HG23 H   1.636  -0.816   1.760 1.00 . B B . 55 ILE HG23 1 1 
       19 54064 2 1 55 ILE N    N   2.940   2.334   1.416 1.00 . B B . 55 ILE N    1 1 
       19 54065 2 1 55 ILE O    O   3.854  -0.159   2.340 1.00 . B B . 55 ILE O    1 1 
       19 54066 2 1 56 THR C    C   3.158  -1.740   5.537 1.00 . B B . 56 THR C    1 1 
       19 54067 2 1 56 THR CA   C   4.041  -0.585   5.082 1.00 . B B . 56 THR CA   1 1 
       19 54068 2 1 56 THR CB   C   4.766   0.016   6.296 1.00 . B B . 56 THR CB   1 1 
       19 54069 2 1 56 THR CG2  C   5.997  -0.801   6.649 1.00 . B B . 56 THR CG2  1 1 
       19 54070 2 1 56 THR H    H   2.712   1.037   4.972 1.00 . B B . 56 THR H    1 1 
       19 54071 2 1 56 THR HA   H   4.778  -0.952   4.384 1.00 . B B . 56 THR HA   1 1 
       19 54072 2 1 56 THR HB   H   4.092   0.014   7.142 1.00 . B B . 56 THR HB   1 1 
       19 54073 2 1 56 THR HG1  H   5.805   1.357   5.274 1.00 . B B . 56 THR HG1  1 1 
       19 54074 2 1 56 THR HG21 H   6.441  -0.411   7.554 1.00 . B B . 56 THR HG21 1 1 
       19 54075 2 1 56 THR HG22 H   6.712  -0.741   5.842 1.00 . B B . 56 THR HG22 1 1 
       19 54076 2 1 56 THR HG23 H   5.713  -1.832   6.801 1.00 . B B . 56 THR HG23 1 1 
       19 54077 2 1 56 THR N    N   3.245   0.433   4.422 1.00 . B B . 56 THR N    1 1 
       19 54078 2 1 56 THR O    O   2.086  -1.521   6.096 1.00 . B B . 56 THR O    1 1 
       19 54079 2 1 56 THR OG1  O   5.152   1.366   6.001 1.00 . B B . 56 THR OG1  1 1 
       19 54080 2 1 57 LEU C    C   3.618  -4.953   6.729 1.00 . B B . 57 LEU C    1 1 
       19 54081 2 1 57 LEU CA   C   2.862  -4.150   5.677 1.00 . B B . 57 LEU CA   1 1 
       19 54082 2 1 57 LEU CB   C   2.600  -5.033   4.453 1.00 . B B . 57 LEU CB   1 1 
       19 54083 2 1 57 LEU CD1  C   1.783  -5.296   2.104 1.00 . B B . 57 LEU CD1  1 1 
       19 54084 2 1 57 LEU CD2  C   0.540  -3.820   3.685 1.00 . B B . 57 LEU CD2  1 1 
       19 54085 2 1 57 LEU CG   C   1.908  -4.341   3.278 1.00 . B B . 57 LEU CG   1 1 
       19 54086 2 1 57 LEU H    H   4.492  -3.071   4.867 1.00 . B B . 57 LEU H    1 1 
       19 54087 2 1 57 LEU HA   H   1.917  -3.830   6.091 1.00 . B B . 57 LEU HA   1 1 
       19 54088 2 1 57 LEU HB2  H   3.546  -5.419   4.105 1.00 . B B . 57 LEU HB2  1 1 
       19 54089 2 1 57 LEU HB3  H   1.985  -5.866   4.763 1.00 . B B . 57 LEU HB3  1 1 
       19 54090 2 1 57 LEU HD11 H   1.235  -4.815   1.309 1.00 . B B . 57 LEU HD11 1 1 
       19 54091 2 1 57 LEU HD12 H   1.259  -6.186   2.419 1.00 . B B . 57 LEU HD12 1 1 
       19 54092 2 1 57 LEU HD13 H   2.769  -5.563   1.753 1.00 . B B . 57 LEU HD13 1 1 
       19 54093 2 1 57 LEU HD21 H  -0.056  -4.634   4.071 1.00 . B B . 57 LEU HD21 1 1 
       19 54094 2 1 57 LEU HD22 H   0.047  -3.390   2.825 1.00 . B B . 57 LEU HD22 1 1 
       19 54095 2 1 57 LEU HD23 H   0.656  -3.066   4.448 1.00 . B B . 57 LEU HD23 1 1 
       19 54096 2 1 57 LEU HG   H   2.508  -3.501   2.962 1.00 . B B . 57 LEU HG   1 1 
       19 54097 2 1 57 LEU N    N   3.614  -2.962   5.298 1.00 . B B . 57 LEU N    1 1 
       19 54098 2 1 57 LEU O    O   4.751  -5.383   6.503 1.00 . B B . 57 LEU O    1 1 
       19 54099 2 1 58 SER C    C   3.467  -7.410   8.700 1.00 . B B . 58 SER C    1 1 
       19 54100 2 1 58 SER CA   C   3.614  -5.910   8.950 1.00 . B B . 58 SER CA   1 1 
       19 54101 2 1 58 SER CB   C   3.003  -5.515  10.294 1.00 . B B . 58 SER CB   1 1 
       19 54102 2 1 58 SER H    H   2.092  -4.774   8.011 1.00 . B B . 58 SER H    1 1 
       19 54103 2 1 58 SER HA   H   4.664  -5.666   8.960 1.00 . B B . 58 SER HA   1 1 
       19 54104 2 1 58 SER HB2  H   1.928  -5.469  10.201 1.00 . B B . 58 SER HB2  1 1 
       19 54105 2 1 58 SER HB3  H   3.272  -6.249  11.043 1.00 . B B . 58 SER HB3  1 1 
       19 54106 2 1 58 SER HG   H   3.100  -3.560  10.136 1.00 . B B . 58 SER HG   1 1 
       19 54107 2 1 58 SER N    N   2.996  -5.151   7.878 1.00 . B B . 58 SER N    1 1 
       19 54108 2 1 58 SER O    O   2.792  -7.824   7.756 1.00 . B B . 58 SER O    1 1 
       19 54109 2 1 58 SER OG   O   3.478  -4.245  10.706 1.00 . B B . 58 SER OG   1 1 
       19 54110 2 1 59 GLU C    C   2.620 -10.177   9.489 1.00 . B B . 59 GLU C    1 1 
       19 54111 2 1 59 GLU CA   C   4.056  -9.668   9.417 1.00 . B B . 59 GLU CA   1 1 
       19 54112 2 1 59 GLU CB   C   4.911 -10.314  10.507 1.00 . B B . 59 GLU CB   1 1 
       19 54113 2 1 59 GLU CD   C   7.117 -10.284  11.738 1.00 . B B . 59 GLU CD   1 1 
       19 54114 2 1 59 GLU CG   C   6.353  -9.831  10.511 1.00 . B B . 59 GLU CG   1 1 
       19 54115 2 1 59 GLU H    H   4.607  -7.822  10.289 1.00 . B B . 59 GLU H    1 1 
       19 54116 2 1 59 GLU HA   H   4.465  -9.924   8.451 1.00 . B B . 59 GLU HA   1 1 
       19 54117 2 1 59 GLU HB2  H   4.476 -10.089  11.468 1.00 . B B . 59 GLU HB2  1 1 
       19 54118 2 1 59 GLU HB3  H   4.911 -11.384  10.362 1.00 . B B . 59 GLU HB3  1 1 
       19 54119 2 1 59 GLU HG2  H   6.853 -10.215   9.635 1.00 . B B . 59 GLU HG2  1 1 
       19 54120 2 1 59 GLU HG3  H   6.356  -8.753  10.483 1.00 . B B . 59 GLU HG3  1 1 
       19 54121 2 1 59 GLU N    N   4.099  -8.215   9.548 1.00 . B B . 59 GLU N    1 1 
       19 54122 2 1 59 GLU O    O   2.234 -11.068   8.735 1.00 . B B . 59 GLU O    1 1 
       19 54123 2 1 59 GLU OE1  O   6.950  -9.661  12.811 1.00 . B B . 59 GLU OE1  1 1 
       19 54124 2 1 59 GLU OE2  O   7.891 -11.259  11.638 1.00 . B B . 59 GLU OE2  1 1 
       19 54125 2 1 60 GLU C    C  -0.316  -9.818   9.232 1.00 . B B . 60 GLU C    1 1 
       19 54126 2 1 60 GLU CA   C   0.434  -9.959  10.561 1.00 . B B . 60 GLU CA   1 1 
       19 54127 2 1 60 GLU CB   C  -0.208  -9.059  11.632 1.00 . B B . 60 GLU CB   1 1 
       19 54128 2 1 60 GLU CD   C  -0.401  -6.689  12.557 1.00 . B B . 60 GLU CD   1 1 
       19 54129 2 1 60 GLU CG   C   0.062  -7.573  11.414 1.00 . B B . 60 GLU CG   1 1 
       19 54130 2 1 60 GLU H    H   2.222  -8.908  10.979 1.00 . B B . 60 GLU H    1 1 
       19 54131 2 1 60 GLU HA   H   0.390 -10.986  10.886 1.00 . B B . 60 GLU HA   1 1 
       19 54132 2 1 60 GLU HB2  H  -1.276  -9.214  11.622 1.00 . B B . 60 GLU HB2  1 1 
       19 54133 2 1 60 GLU HB3  H   0.180  -9.336  12.599 1.00 . B B . 60 GLU HB3  1 1 
       19 54134 2 1 60 GLU HG2  H   1.124  -7.431  11.284 1.00 . B B . 60 GLU HG2  1 1 
       19 54135 2 1 60 GLU HG3  H  -0.448  -7.265  10.516 1.00 . B B . 60 GLU HG3  1 1 
       19 54136 2 1 60 GLU N    N   1.839  -9.594  10.395 1.00 . B B . 60 GLU N    1 1 
       19 54137 2 1 60 GLU O    O  -1.042 -10.717   8.801 1.00 . B B . 60 GLU O    1 1 
       19 54138 2 1 60 GLU OE1  O   0.030  -6.922  13.703 1.00 . B B . 60 GLU OE1  1 1 
       19 54139 2 1 60 GLU OE2  O  -1.181  -5.739  12.303 1.00 . B B . 60 GLU OE2  1 1 
       19 54140 2 1 61 GLU C    C  -0.219  -9.281   6.205 1.00 . B B . 61 GLU C    1 1 
       19 54141 2 1 61 GLU CA   C  -0.722  -8.375   7.309 1.00 . B B . 61 GLU CA   1 1 
       19 54142 2 1 61 GLU CB   C  -0.434  -6.923   6.942 1.00 . B B . 61 GLU CB   1 1 
       19 54143 2 1 61 GLU CD   C  -0.311  -4.558   7.787 1.00 . B B . 61 GLU CD   1 1 
       19 54144 2 1 61 GLU CG   C  -0.829  -5.952   8.029 1.00 . B B . 61 GLU CG   1 1 
       19 54145 2 1 61 GLU H    H   0.543  -8.044   8.957 1.00 . B B . 61 GLU H    1 1 
       19 54146 2 1 61 GLU HA   H  -1.785  -8.507   7.421 1.00 . B B . 61 GLU HA   1 1 
       19 54147 2 1 61 GLU HB2  H   0.623  -6.812   6.753 1.00 . B B . 61 GLU HB2  1 1 
       19 54148 2 1 61 GLU HB3  H  -0.981  -6.670   6.046 1.00 . B B . 61 GLU HB3  1 1 
       19 54149 2 1 61 GLU HG2  H  -1.906  -5.912   8.087 1.00 . B B . 61 GLU HG2  1 1 
       19 54150 2 1 61 GLU HG3  H  -0.432  -6.305   8.964 1.00 . B B . 61 GLU HG3  1 1 
       19 54151 2 1 61 GLU N    N  -0.087  -8.689   8.576 1.00 . B B . 61 GLU N    1 1 
       19 54152 2 1 61 GLU O    O  -0.992 -10.002   5.588 1.00 . B B . 61 GLU O    1 1 
       19 54153 2 1 61 GLU OE1  O  -0.744  -3.920   6.820 1.00 . B B . 61 GLU OE1  1 1 
       19 54154 2 1 61 GLU OE2  O   0.518  -4.091   8.601 1.00 . B B . 61 GLU OE2  1 1 
       19 54155 2 1 62 PHE C    C   1.378 -11.516   5.053 1.00 . B B . 62 PHE C    1 1 
       19 54156 2 1 62 PHE CA   C   1.727 -10.032   4.941 1.00 . B B . 62 PHE CA   1 1 
       19 54157 2 1 62 PHE CB   C   3.244  -9.826   4.997 1.00 . B B . 62 PHE CB   1 1 
       19 54158 2 1 62 PHE CD1  C   3.356  -9.481   2.510 1.00 . B B . 62 PHE CD1  1 1 
       19 54159 2 1 62 PHE CD2  C   5.158 -10.610   3.573 1.00 . B B . 62 PHE CD2  1 1 
       19 54160 2 1 62 PHE CE1  C   3.990  -9.618   1.290 1.00 . B B . 62 PHE CE1  1 1 
       19 54161 2 1 62 PHE CE2  C   5.793 -10.749   2.356 1.00 . B B . 62 PHE CE2  1 1 
       19 54162 2 1 62 PHE CG   C   3.932  -9.976   3.666 1.00 . B B . 62 PHE CG   1 1 
       19 54163 2 1 62 PHE CZ   C   5.207 -10.252   1.212 1.00 . B B . 62 PHE CZ   1 1 
       19 54164 2 1 62 PHE H    H   1.648  -8.668   6.555 1.00 . B B . 62 PHE H    1 1 
       19 54165 2 1 62 PHE HA   H   1.364  -9.667   3.994 1.00 . B B . 62 PHE HA   1 1 
       19 54166 2 1 62 PHE HB2  H   3.447  -8.830   5.362 1.00 . B B . 62 PHE HB2  1 1 
       19 54167 2 1 62 PHE HB3  H   3.673 -10.546   5.679 1.00 . B B . 62 PHE HB3  1 1 
       19 54168 2 1 62 PHE HD1  H   2.400  -8.980   2.564 1.00 . B B . 62 PHE HD1  1 1 
       19 54169 2 1 62 PHE HD2  H   5.619 -11.003   4.469 1.00 . B B . 62 PHE HD2  1 1 
       19 54170 2 1 62 PHE HE1  H   3.529  -9.227   0.396 1.00 . B B . 62 PHE HE1  1 1 
       19 54171 2 1 62 PHE HE2  H   6.750 -11.246   2.299 1.00 . B B . 62 PHE HE2  1 1 
       19 54172 2 1 62 PHE HZ   H   5.699 -10.362   0.257 1.00 . B B . 62 PHE HZ   1 1 
       19 54173 2 1 62 PHE N    N   1.089  -9.246   5.986 1.00 . B B . 62 PHE N    1 1 
       19 54174 2 1 62 PHE O    O   1.146 -12.176   4.044 1.00 . B B . 62 PHE O    1 1 
       19 54175 2 1 63 GLY C    C  -0.384 -13.797   5.968 1.00 . B B . 63 GLY C    1 1 
       19 54176 2 1 63 GLY CA   C   0.995 -13.424   6.487 1.00 . B B . 63 GLY CA   1 1 
       19 54177 2 1 63 GLY H    H   1.495 -11.444   7.053 1.00 . B B . 63 GLY H    1 1 
       19 54178 2 1 63 GLY HA2  H   1.733 -14.031   5.982 1.00 . B B . 63 GLY HA2  1 1 
       19 54179 2 1 63 GLY HA3  H   1.036 -13.636   7.545 1.00 . B B . 63 GLY HA3  1 1 
       19 54180 2 1 63 GLY N    N   1.318 -12.025   6.278 1.00 . B B . 63 GLY N    1 1 
       19 54181 2 1 63 GLY O    O  -0.509 -14.651   5.085 1.00 . B B . 63 GLY O    1 1 
       19 54182 2 1 64 VAL C    C  -3.041 -13.002   4.646 1.00 . B B . 64 VAL C    1 1 
       19 54183 2 1 64 VAL CA   C  -2.792 -13.424   6.091 1.00 . B B . 64 VAL CA   1 1 
       19 54184 2 1 64 VAL CB   C  -3.819 -12.699   6.990 1.00 . B B . 64 VAL CB   1 1 
       19 54185 2 1 64 VAL CG1  C  -5.223 -13.240   6.762 1.00 . B B . 64 VAL CG1  1 1 
       19 54186 2 1 64 VAL CG2  C  -3.437 -12.800   8.456 1.00 . B B . 64 VAL CG2  1 1 
       19 54187 2 1 64 VAL H    H  -1.247 -12.454   7.182 1.00 . B B . 64 VAL H    1 1 
       19 54188 2 1 64 VAL HA   H  -2.956 -14.490   6.177 1.00 . B B . 64 VAL HA   1 1 
       19 54189 2 1 64 VAL HB   H  -3.819 -11.657   6.716 1.00 . B B . 64 VAL HB   1 1 
       19 54190 2 1 64 VAL HG11 H  -5.214 -14.317   6.847 1.00 . B B . 64 VAL HG11 1 1 
       19 54191 2 1 64 VAL HG12 H  -5.561 -12.961   5.773 1.00 . B B . 64 VAL HG12 1 1 
       19 54192 2 1 64 VAL HG13 H  -5.893 -12.827   7.501 1.00 . B B . 64 VAL HG13 1 1 
       19 54193 2 1 64 VAL HG21 H  -4.308 -12.612   9.067 1.00 . B B . 64 VAL HG21 1 1 
       19 54194 2 1 64 VAL HG22 H  -2.678 -12.063   8.677 1.00 . B B . 64 VAL HG22 1 1 
       19 54195 2 1 64 VAL HG23 H  -3.055 -13.788   8.662 1.00 . B B . 64 VAL HG23 1 1 
       19 54196 2 1 64 VAL N    N  -1.416 -13.144   6.500 1.00 . B B . 64 VAL N    1 1 
       19 54197 2 1 64 VAL O    O  -3.701 -13.716   3.888 1.00 . B B . 64 VAL O    1 1 
       19 54198 2 1 65 LEU C    C  -2.168 -12.292   1.882 1.00 . B B . 65 LEU C    1 1 
       19 54199 2 1 65 LEU CA   C  -2.673 -11.311   2.931 1.00 . B B . 65 LEU CA   1 1 
       19 54200 2 1 65 LEU CB   C  -1.939  -9.974   2.790 1.00 . B B . 65 LEU CB   1 1 
       19 54201 2 1 65 LEU CD1  C  -3.622  -8.559   1.586 1.00 . B B . 65 LEU CD1  1 1 
       19 54202 2 1 65 LEU CD2  C  -1.176  -8.129   1.281 1.00 . B B . 65 LEU CD2  1 1 
       19 54203 2 1 65 LEU CG   C  -2.240  -9.189   1.514 1.00 . B B . 65 LEU CG   1 1 
       19 54204 2 1 65 LEU H    H  -1.965 -11.339   4.924 1.00 . B B . 65 LEU H    1 1 
       19 54205 2 1 65 LEU HA   H  -3.729 -11.149   2.772 1.00 . B B . 65 LEU HA   1 1 
       19 54206 2 1 65 LEU HB2  H  -2.202  -9.355   3.636 1.00 . B B . 65 LEU HB2  1 1 
       19 54207 2 1 65 LEU HB3  H  -0.876 -10.165   2.824 1.00 . B B . 65 LEU HB3  1 1 
       19 54208 2 1 65 LEU HD11 H  -3.772  -7.922   0.727 1.00 . B B . 65 LEU HD11 1 1 
       19 54209 2 1 65 LEU HD12 H  -3.704  -7.972   2.489 1.00 . B B . 65 LEU HD12 1 1 
       19 54210 2 1 65 LEU HD13 H  -4.372  -9.336   1.591 1.00 . B B . 65 LEU HD13 1 1 
       19 54211 2 1 65 LEU HD21 H  -1.236  -7.382   2.058 1.00 . B B . 65 LEU HD21 1 1 
       19 54212 2 1 65 LEU HD22 H  -1.336  -7.663   0.319 1.00 . B B . 65 LEU HD22 1 1 
       19 54213 2 1 65 LEU HD23 H  -0.199  -8.589   1.300 1.00 . B B . 65 LEU HD23 1 1 
       19 54214 2 1 65 LEU HG   H  -2.228  -9.866   0.674 1.00 . B B . 65 LEU HG   1 1 
       19 54215 2 1 65 LEU N    N  -2.502 -11.846   4.274 1.00 . B B . 65 LEU N    1 1 
       19 54216 2 1 65 LEU O    O  -2.901 -12.654   0.966 1.00 . B B . 65 LEU O    1 1 
       19 54217 2 1 66 LEU C    C  -1.128 -14.957   1.006 1.00 . B B . 66 LEU C    1 1 
       19 54218 2 1 66 LEU CA   C  -0.326 -13.668   1.084 1.00 . B B . 66 LEU CA   1 1 
       19 54219 2 1 66 LEU CB   C   1.114 -14.005   1.475 1.00 . B B . 66 LEU CB   1 1 
       19 54220 2 1 66 LEU CD1  C   3.526 -13.395   1.637 1.00 . B B . 66 LEU CD1  1 1 
       19 54221 2 1 66 LEU CD2  C   2.088 -12.334  -0.105 1.00 . B B . 66 LEU CD2  1 1 
       19 54222 2 1 66 LEU CG   C   2.134 -12.884   1.307 1.00 . B B . 66 LEU CG   1 1 
       19 54223 2 1 66 LEU H    H  -0.391 -12.421   2.797 1.00 . B B . 66 LEU H    1 1 
       19 54224 2 1 66 LEU HA   H  -0.325 -13.200   0.111 1.00 . B B . 66 LEU HA   1 1 
       19 54225 2 1 66 LEU HB2  H   1.119 -14.305   2.512 1.00 . B B . 66 LEU HB2  1 1 
       19 54226 2 1 66 LEU HB3  H   1.436 -14.842   0.875 1.00 . B B . 66 LEU HB3  1 1 
       19 54227 2 1 66 LEU HD11 H   3.819 -14.142   0.913 1.00 . B B . 66 LEU HD11 1 1 
       19 54228 2 1 66 LEU HD12 H   3.523 -13.833   2.624 1.00 . B B . 66 LEU HD12 1 1 
       19 54229 2 1 66 LEU HD13 H   4.227 -12.573   1.610 1.00 . B B . 66 LEU HD13 1 1 
       19 54230 2 1 66 LEU HD21 H   2.843 -11.572  -0.218 1.00 . B B . 66 LEU HD21 1 1 
       19 54231 2 1 66 LEU HD22 H   1.115 -11.907  -0.293 1.00 . B B . 66 LEU HD22 1 1 
       19 54232 2 1 66 LEU HD23 H   2.275 -13.133  -0.807 1.00 . B B . 66 LEU HD23 1 1 
       19 54233 2 1 66 LEU HG   H   1.897 -12.082   1.991 1.00 . B B . 66 LEU HG   1 1 
       19 54234 2 1 66 LEU N    N  -0.922 -12.731   2.031 1.00 . B B . 66 LEU N    1 1 
       19 54235 2 1 66 LEU O    O  -1.447 -15.431  -0.085 1.00 . B B . 66 LEU O    1 1 
       19 54236 2 1 67 LYS C    C  -3.465 -16.712   1.420 1.00 . B B . 67 LYS C    1 1 
       19 54237 2 1 67 LYS CA   C  -2.193 -16.764   2.262 1.00 . B B . 67 LYS CA   1 1 
       19 54238 2 1 67 LYS CB   C  -2.553 -17.046   3.724 1.00 . B B . 67 LYS CB   1 1 
       19 54239 2 1 67 LYS CD   C  -4.028 -18.317   5.323 1.00 . B B . 67 LYS CD   1 1 
       19 54240 2 1 67 LYS CE   C  -5.034 -19.451   5.469 1.00 . B B . 67 LYS CE   1 1 
       19 54241 2 1 67 LYS CG   C  -3.505 -18.220   3.901 1.00 . B B . 67 LYS CG   1 1 
       19 54242 2 1 67 LYS H    H  -1.131 -15.086   2.999 1.00 . B B . 67 LYS H    1 1 
       19 54243 2 1 67 LYS HA   H  -1.566 -17.564   1.895 1.00 . B B . 67 LYS HA   1 1 
       19 54244 2 1 67 LYS HB2  H  -1.646 -17.260   4.271 1.00 . B B . 67 LYS HB2  1 1 
       19 54245 2 1 67 LYS HB3  H  -3.017 -16.166   4.145 1.00 . B B . 67 LYS HB3  1 1 
       19 54246 2 1 67 LYS HD2  H  -3.197 -18.497   5.989 1.00 . B B . 67 LYS HD2  1 1 
       19 54247 2 1 67 LYS HD3  H  -4.508 -17.386   5.587 1.00 . B B . 67 LYS HD3  1 1 
       19 54248 2 1 67 LYS HE2  H  -4.516 -20.390   5.347 1.00 . B B . 67 LYS HE2  1 1 
       19 54249 2 1 67 LYS HE3  H  -5.462 -19.407   6.459 1.00 . B B . 67 LYS HE3  1 1 
       19 54250 2 1 67 LYS HG2  H  -4.343 -18.092   3.232 1.00 . B B . 67 LYS HG2  1 1 
       19 54251 2 1 67 LYS HG3  H  -2.983 -19.133   3.656 1.00 . B B . 67 LYS HG3  1 1 
       19 54252 2 1 67 LYS HZ1  H  -6.965 -19.891   4.803 1.00 . B B . 67 LYS HZ1  1 1 
       19 54253 2 1 67 LYS HZ2  H  -5.827 -19.791   3.563 1.00 . B B . 67 LYS HZ2  1 1 
       19 54254 2 1 67 LYS HZ3  H  -6.406 -18.374   4.291 1.00 . B B . 67 LYS HZ3  1 1 
       19 54255 2 1 67 LYS N    N  -1.435 -15.519   2.171 1.00 . B B . 67 LYS N    1 1 
       19 54256 2 1 67 LYS NZ   N  -6.132 -19.372   4.463 1.00 . B B . 67 LYS NZ   1 1 
       19 54257 2 1 67 LYS O    O  -3.696 -17.567   0.561 1.00 . B B . 67 LYS O    1 1 
       19 54258 2 1 68 GLU C    C  -5.317 -15.189  -0.521 1.00 . B B . 68 GLU C    1 1 
       19 54259 2 1 68 GLU CA   C  -5.527 -15.540   0.951 1.00 . B B . 68 GLU CA   1 1 
       19 54260 2 1 68 GLU CB   C  -6.373 -14.470   1.629 1.00 . B B . 68 GLU CB   1 1 
       19 54261 2 1 68 GLU CD   C  -7.589 -16.110   3.101 1.00 . B B . 68 GLU CD   1 1 
       19 54262 2 1 68 GLU CG   C  -6.791 -14.827   3.046 1.00 . B B . 68 GLU CG   1 1 
       19 54263 2 1 68 GLU H    H  -4.013 -15.027   2.330 1.00 . B B . 68 GLU H    1 1 
       19 54264 2 1 68 GLU HA   H  -6.052 -16.483   1.007 1.00 . B B . 68 GLU HA   1 1 
       19 54265 2 1 68 GLU HB2  H  -5.809 -13.550   1.663 1.00 . B B . 68 GLU HB2  1 1 
       19 54266 2 1 68 GLU HB3  H  -7.264 -14.314   1.042 1.00 . B B . 68 GLU HB3  1 1 
       19 54267 2 1 68 GLU HG2  H  -5.905 -14.944   3.652 1.00 . B B . 68 GLU HG2  1 1 
       19 54268 2 1 68 GLU HG3  H  -7.397 -14.026   3.442 1.00 . B B . 68 GLU HG3  1 1 
       19 54269 2 1 68 GLU N    N  -4.271 -15.696   1.658 1.00 . B B . 68 GLU N    1 1 
       19 54270 2 1 68 GLU O    O  -5.937 -15.791  -1.396 1.00 . B B . 68 GLU O    1 1 
       19 54271 2 1 68 GLU OE1  O  -8.816 -16.062   2.871 1.00 . B B . 68 GLU OE1  1 1 
       19 54272 2 1 68 GLU OE2  O  -6.995 -17.174   3.363 1.00 . B B . 68 GLU OE2  1 1 
       19 54273 2 1 69 LEU C    C  -3.638 -14.943  -3.022 1.00 . B B . 69 LEU C    1 1 
       19 54274 2 1 69 LEU CA   C  -4.167 -13.802  -2.164 1.00 . B B . 69 LEU CA   1 1 
       19 54275 2 1 69 LEU CB   C  -3.182 -12.636  -2.176 1.00 . B B . 69 LEU CB   1 1 
       19 54276 2 1 69 LEU CD1  C  -2.706 -10.202  -1.779 1.00 . B B . 69 LEU CD1  1 1 
       19 54277 2 1 69 LEU CD2  C  -5.018 -10.933  -2.389 1.00 . B B . 69 LEU CD2  1 1 
       19 54278 2 1 69 LEU CG   C  -3.740 -11.309  -1.649 1.00 . B B . 69 LEU CG   1 1 
       19 54279 2 1 69 LEU H    H  -3.942 -13.807  -0.052 1.00 . B B . 69 LEU H    1 1 
       19 54280 2 1 69 LEU HA   H  -5.104 -13.467  -2.587 1.00 . B B . 69 LEU HA   1 1 
       19 54281 2 1 69 LEU HB2  H  -2.329 -12.911  -1.572 1.00 . B B . 69 LEU HB2  1 1 
       19 54282 2 1 69 LEU HB3  H  -2.851 -12.485  -3.189 1.00 . B B . 69 LEU HB3  1 1 
       19 54283 2 1 69 LEU HD11 H  -1.796 -10.499  -1.279 1.00 . B B . 69 LEU HD11 1 1 
       19 54284 2 1 69 LEU HD12 H  -3.086  -9.297  -1.328 1.00 . B B . 69 LEU HD12 1 1 
       19 54285 2 1 69 LEU HD13 H  -2.499 -10.023  -2.824 1.00 . B B . 69 LEU HD13 1 1 
       19 54286 2 1 69 LEU HD21 H  -5.827 -11.574  -2.061 1.00 . B B . 69 LEU HD21 1 1 
       19 54287 2 1 69 LEU HD22 H  -4.871 -11.059  -3.451 1.00 . B B . 69 LEU HD22 1 1 
       19 54288 2 1 69 LEU HD23 H  -5.268  -9.904  -2.179 1.00 . B B . 69 LEU HD23 1 1 
       19 54289 2 1 69 LEU HG   H  -3.980 -11.420  -0.600 1.00 . B B . 69 LEU HG   1 1 
       19 54290 2 1 69 LEU N    N  -4.434 -14.232  -0.793 1.00 . B B . 69 LEU N    1 1 
       19 54291 2 1 69 LEU O    O  -4.067 -15.116  -4.164 1.00 . B B . 69 LEU O    1 1 
       19 54292 2 1 70 GLY C    C  -3.244 -17.859  -3.511 1.00 . B B . 70 GLY C    1 1 
       19 54293 2 1 70 GLY CA   C  -2.163 -16.840  -3.201 1.00 . B B . 70 GLY CA   1 1 
       19 54294 2 1 70 GLY H    H  -2.399 -15.524  -1.561 1.00 . B B . 70 GLY H    1 1 
       19 54295 2 1 70 GLY HA2  H  -1.719 -16.481  -4.124 1.00 . B B . 70 GLY HA2  1 1 
       19 54296 2 1 70 GLY HA3  H  -1.396 -17.310  -2.601 1.00 . B B . 70 GLY HA3  1 1 
       19 54297 2 1 70 GLY N    N  -2.712 -15.717  -2.472 1.00 . B B . 70 GLY N    1 1 
       19 54298 2 1 70 GLY O    O  -3.271 -18.450  -4.589 1.00 . B B . 70 GLY O    1 1 
       19 54299 2 1 71 ASN C    C  -6.307 -18.446  -3.699 1.00 . B B . 71 ASN C    1 1 
       19 54300 2 1 71 ASN CA   C  -5.272 -18.962  -2.697 1.00 . B B . 71 ASN CA   1 1 
       19 54301 2 1 71 ASN CB   C  -5.920 -19.192  -1.326 1.00 . B B . 71 ASN CB   1 1 
       19 54302 2 1 71 ASN CG   C  -7.228 -19.960  -1.402 1.00 . B B . 71 ASN CG   1 1 
       19 54303 2 1 71 ASN H    H  -4.077 -17.509  -1.728 1.00 . B B . 71 ASN H    1 1 
       19 54304 2 1 71 ASN HA   H  -4.876 -19.896  -3.058 1.00 . B B . 71 ASN HA   1 1 
       19 54305 2 1 71 ASN HB2  H  -5.238 -19.750  -0.705 1.00 . B B . 71 ASN HB2  1 1 
       19 54306 2 1 71 ASN HB3  H  -6.113 -18.234  -0.865 1.00 . B B . 71 ASN HB3  1 1 
       19 54307 2 1 71 ASN HD21 H  -6.246 -21.630  -1.866 1.00 . B B . 71 ASN HD21 1 1 
       19 54308 2 1 71 ASN HD22 H  -7.971 -21.767  -1.744 1.00 . B B . 71 ASN HD22 1 1 
       19 54309 2 1 71 ASN N    N  -4.158 -18.027  -2.560 1.00 . B B . 71 ASN N    1 1 
       19 54310 2 1 71 ASN ND2  N  -7.144 -21.245  -1.702 1.00 . B B . 71 ASN ND2  1 1 
       19 54311 2 1 71 ASN O    O  -7.059 -19.222  -4.289 1.00 . B B . 71 ASN O    1 1 
       19 54312 2 1 71 ASN OD1  O  -8.305 -19.396  -1.206 1.00 . B B . 71 ASN OD1  1 1 
       19 54313 2 1 72 LYS C    C  -6.920 -16.869  -6.278 1.00 . B B . 72 LYS C    1 1 
       19 54314 2 1 72 LYS CA   C  -7.274 -16.526  -4.834 1.00 . B B . 72 LYS CA   1 1 
       19 54315 2 1 72 LYS CB   C  -7.309 -15.005  -4.659 1.00 . B B . 72 LYS CB   1 1 
       19 54316 2 1 72 LYS CD   C  -9.453 -14.821  -3.348 1.00 . B B . 72 LYS CD   1 1 
       19 54317 2 1 72 LYS CE   C -10.092 -14.348  -2.052 1.00 . B B . 72 LYS CE   1 1 
       19 54318 2 1 72 LYS CG   C  -7.958 -14.543  -3.364 1.00 . B B . 72 LYS CG   1 1 
       19 54319 2 1 72 LYS H    H  -5.709 -16.561  -3.405 1.00 . B B . 72 LYS H    1 1 
       19 54320 2 1 72 LYS HA   H  -8.254 -16.923  -4.617 1.00 . B B . 72 LYS HA   1 1 
       19 54321 2 1 72 LYS HB2  H  -6.296 -14.631  -4.680 1.00 . B B . 72 LYS HB2  1 1 
       19 54322 2 1 72 LYS HB3  H  -7.858 -14.576  -5.483 1.00 . B B . 72 LYS HB3  1 1 
       19 54323 2 1 72 LYS HD2  H  -9.913 -14.302  -4.175 1.00 . B B . 72 LYS HD2  1 1 
       19 54324 2 1 72 LYS HD3  H  -9.615 -15.884  -3.452 1.00 . B B . 72 LYS HD3  1 1 
       19 54325 2 1 72 LYS HE2  H  -9.673 -14.912  -1.233 1.00 . B B . 72 LYS HE2  1 1 
       19 54326 2 1 72 LYS HE3  H  -9.867 -13.299  -1.918 1.00 . B B . 72 LYS HE3  1 1 
       19 54327 2 1 72 LYS HG2  H  -7.498 -15.061  -2.536 1.00 . B B . 72 LYS HG2  1 1 
       19 54328 2 1 72 LYS HG3  H  -7.799 -13.480  -3.256 1.00 . B B . 72 LYS HG3  1 1 
       19 54329 2 1 72 LYS HZ1  H -11.979 -14.054  -2.890 1.00 . B B . 72 LYS HZ1  1 1 
       19 54330 2 1 72 LYS HZ2  H -11.986 -14.117  -1.202 1.00 . B B . 72 LYS HZ2  1 1 
       19 54331 2 1 72 LYS HZ3  H -11.804 -15.539  -2.099 1.00 . B B . 72 LYS HZ3  1 1 
       19 54332 2 1 72 LYS N    N  -6.333 -17.135  -3.902 1.00 . B B . 72 LYS N    1 1 
       19 54333 2 1 72 LYS NZ   N -11.567 -14.528  -2.061 1.00 . B B . 72 LYS NZ   1 1 
       19 54334 2 1 72 LYS O    O  -7.799 -16.946  -7.140 1.00 . B B . 72 LYS O    1 1 
       19 54335 2 1 73 LEU C    C  -5.167 -18.914  -8.119 1.00 . B B . 73 LEU C    1 1 
       19 54336 2 1 73 LEU CA   C  -5.185 -17.405  -7.893 1.00 . B B . 73 LEU CA   1 1 
       19 54337 2 1 73 LEU CB   C  -3.802 -16.812  -8.176 1.00 . B B . 73 LEU CB   1 1 
       19 54338 2 1 73 LEU CD1  C  -2.417 -14.837  -8.852 1.00 . B B . 73 LEU CD1  1 1 
       19 54339 2 1 73 LEU CD2  C  -4.891 -14.782  -9.200 1.00 . B B . 73 LEU CD2  1 1 
       19 54340 2 1 73 LEU CG   C  -3.762 -15.286  -8.307 1.00 . B B . 73 LEU CG   1 1 
       19 54341 2 1 73 LEU H    H  -4.975 -17.006  -5.821 1.00 . B B . 73 LEU H    1 1 
       19 54342 2 1 73 LEU HA   H  -5.892 -16.968  -8.584 1.00 . B B . 73 LEU HA   1 1 
       19 54343 2 1 73 LEU HB2  H  -3.139 -17.101  -7.373 1.00 . B B . 73 LEU HB2  1 1 
       19 54344 2 1 73 LEU HB3  H  -3.433 -17.240  -9.097 1.00 . B B . 73 LEU HB3  1 1 
       19 54345 2 1 73 LEU HD11 H  -2.192 -15.386  -9.754 1.00 . B B . 73 LEU HD11 1 1 
       19 54346 2 1 73 LEU HD12 H  -1.649 -15.021  -8.115 1.00 . B B . 73 LEU HD12 1 1 
       19 54347 2 1 73 LEU HD13 H  -2.457 -13.779  -9.076 1.00 . B B . 73 LEU HD13 1 1 
       19 54348 2 1 73 LEU HD21 H  -4.905 -15.351 -10.117 1.00 . B B . 73 LEU HD21 1 1 
       19 54349 2 1 73 LEU HD22 H  -4.732 -13.738  -9.427 1.00 . B B . 73 LEU HD22 1 1 
       19 54350 2 1 73 LEU HD23 H  -5.835 -14.897  -8.688 1.00 . B B . 73 LEU HD23 1 1 
       19 54351 2 1 73 LEU HG   H  -3.887 -14.845  -7.329 1.00 . B B . 73 LEU HG   1 1 
       19 54352 2 1 73 LEU N    N  -5.633 -17.074  -6.546 1.00 . B B . 73 LEU N    1 1 
       19 54353 2 1 73 LEU O    O  -4.739 -19.385  -9.176 1.00 . B B . 73 LEU O    1 1 
       19 54354 2 1 74 GLU C    C  -6.915 -21.532  -8.027 1.00 . B B . 74 GLU C    1 1 
       19 54355 2 1 74 GLU CA   C  -5.688 -21.116  -7.233 1.00 . B B . 74 GLU CA   1 1 
       19 54356 2 1 74 GLU CB   C  -5.732 -21.763  -5.848 1.00 . B B . 74 GLU CB   1 1 
       19 54357 2 1 74 GLU CD   C  -4.380 -22.671  -3.932 1.00 . B B . 74 GLU CD   1 1 
       19 54358 2 1 74 GLU CG   C  -4.410 -21.716  -5.105 1.00 . B B . 74 GLU CG   1 1 
       19 54359 2 1 74 GLU H    H  -5.957 -19.234  -6.311 1.00 . B B . 74 GLU H    1 1 
       19 54360 2 1 74 GLU HA   H  -4.804 -21.449  -7.755 1.00 . B B . 74 GLU HA   1 1 
       19 54361 2 1 74 GLU HB2  H  -6.472 -21.253  -5.249 1.00 . B B . 74 GLU HB2  1 1 
       19 54362 2 1 74 GLU HB3  H  -6.022 -22.798  -5.956 1.00 . B B . 74 GLU HB3  1 1 
       19 54363 2 1 74 GLU HG2  H  -3.619 -21.984  -5.789 1.00 . B B . 74 GLU HG2  1 1 
       19 54364 2 1 74 GLU HG3  H  -4.248 -20.712  -4.742 1.00 . B B . 74 GLU HG3  1 1 
       19 54365 2 1 74 GLU N    N  -5.634 -19.665  -7.130 1.00 . B B . 74 GLU N    1 1 
       19 54366 2 1 74 GLU O    O  -6.784 -22.363  -8.948 1.00 . B B . 74 GLU O    1 1 
       19 54367 2 1 74 GLU OE1  O  -4.908 -22.324  -2.856 1.00 . B B . 74 GLU OE1  1 1 
       19 54368 2 1 74 GLU OE2  O  -3.836 -23.786  -4.085 1.00 . B B . 74 GLU OE2  1 1 
       19 54369 3 2  1 DT  C1'  C  -3.150   5.726  18.561 1.00 . C C .  1 DT  C1'  1 1 
       19 54370 3 2  1 DT  C2   C  -1.857   3.907  19.546 1.00 . C C .  1 DT  C2   1 1 
       19 54371 3 2  1 DT  C2'  C  -4.197   5.663  17.472 1.00 . C C .  1 DT  C2'  1 1 
       19 54372 3 2  1 DT  C3'  C  -4.449   7.136  17.211 1.00 . C C .  1 DT  C3'  1 1 
       19 54373 3 2  1 DT  C4   C  -2.938   2.262  21.025 1.00 . C C .  1 DT  C4   1 1 
       19 54374 3 2  1 DT  C4'  C  -4.304   7.764  18.598 1.00 . C C .  1 DT  C4'  1 1 
       19 54375 3 2  1 DT  C5   C  -4.188   2.966  20.848 1.00 . C C .  1 DT  C5   1 1 
       19 54376 3 2  1 DT  C5'  C  -5.602   8.017  19.326 1.00 . C C .  1 DT  C5'  1 1 
       19 54377 3 2  1 DT  C6   C  -4.199   4.054  20.064 1.00 . C C .  1 DT  C6   1 1 
       19 54378 3 2  1 DT  C7   C  -5.412   2.446  21.531 1.00 . C C .  1 DT  C7   1 1 
       19 54379 3 2  1 DT  H1'  H  -2.159   5.917  18.146 1.00 . C C .  1 DT  H1'  1 1 
       19 54380 3 2  1 DT  H2'  H  -5.105   5.156  17.798 1.00 . C C .  1 DT  H2'  1 1 
       19 54381 3 2  1 DT  H2'' H  -3.844   5.156  16.573 1.00 . C C .  1 DT  H2'' 1 1 
       19 54382 3 2  1 DT  H3   H  -0.966   2.342  20.478 1.00 . C C .  1 DT  H3   1 1 
       19 54383 3 2  1 DT  H3'  H  -5.445   7.312  16.802 1.00 . C C .  1 DT  H3'  1 1 
       19 54384 3 2  1 DT  H4'  H  -3.813   8.729  18.453 1.00 . C C .  1 DT  H4'  1 1 
       19 54385 3 2  1 DT  H5'  H  -5.987   8.995  19.038 1.00 . C C .  1 DT  H5'  1 1 
       19 54386 3 2  1 DT  H5'' H  -6.325   7.250  19.045 1.00 . C C .  1 DT  H5'' 1 1 
       19 54387 3 2  1 DT  H6   H  -5.142   4.586  19.931 1.00 . C C .  1 DT  H6   1 1 
       19 54388 3 2  1 DT  H71  H  -4.672   1.751  21.926 1.00 . C C .  1 DT  H71  1 1 
       19 54389 3 2  1 DT  H72  H  -5.809   2.583  20.525 1.00 . C C .  1 DT  H72  1 1 
       19 54390 3 2  1 DT  H73  H  -5.960   1.511  21.421 1.00 . C C .  1 DT  H73  1 1 
       19 54391 3 2  1 DT  HO5' H  -4.508   7.570  20.844 1.00 . C C .  1 DT  HO5' 1 1 
       19 54392 3 2  1 DT  N1   N  -3.077   4.530  19.419 1.00 . C C .  1 DT  N1   1 1 
       19 54393 3 2  1 DT  N3   N  -1.860   2.799  20.352 1.00 . C C .  1 DT  N3   1 1 
       19 54394 3 2  1 DT  O2   O  -0.848   4.302  18.986 1.00 . C C .  1 DT  O2   1 1 
       19 54395 3 2  1 DT  O3'  O  -3.468   7.677  16.322 1.00 . C C .  1 DT  O3'  1 1 
       19 54396 3 2  1 DT  O4   O  -2.790   1.251  21.710 1.00 . C C .  1 DT  O4   1 1 
       19 54397 3 2  1 DT  O4'  O  -3.510   6.830  19.375 1.00 . C C .  1 DT  O4'  1 1 
       19 54398 3 2  1 DT  O5'  O  -5.379   7.979  20.736 1.00 . C C .  1 DT  O5'  1 1 
       19 54399 3 2  2 DT  C1'  C  -4.038   8.794   9.603 1.00 . C C .  2 DT  C1'  1 1 
       19 54400 3 2  2 DT  C2   C  -3.708   7.244   7.741 1.00 . C C .  2 DT  C2   1 1 
       19 54401 3 2  2 DT  C2'  C  -5.240   9.669   9.885 1.00 . C C .  2 DT  C2'  1 1 
       19 54402 3 2  2 DT  C3'  C  -4.736  10.506  11.047 1.00 . C C .  2 DT  C3'  1 1 
       19 54403 3 2  2 DT  C4   C  -4.981   5.140   7.644 1.00 . C C .  2 DT  C4   1 1 
       19 54404 3 2  2 DT  C4'  C  -3.820   9.544  11.808 1.00 . C C .  2 DT  C4'  1 1 
       19 54405 3 2  2 DT  C5   C  -5.608   5.491   8.897 1.00 . C C .  2 DT  C5   1 1 
       19 54406 3 2  2 DT  C5'  C  -4.412   8.920  13.049 1.00 . C C .  2 DT  C5'  1 1 
       19 54407 3 2  2 DT  C6   C  -5.264   6.651   9.475 1.00 . C C .  2 DT  C6   1 1 
       19 54408 3 2  2 DT  C7   C  -6.612   4.556   9.491 1.00 . C C .  2 DT  C7   1 1 
       19 54409 3 2  2 DT  H1'  H  -3.283   9.328   9.024 1.00 . C C .  2 DT  H1'  1 1 
       19 54410 3 2  2 DT  H2'  H  -6.120   9.090  10.162 1.00 . C C .  2 DT  H2'  1 1 
       19 54411 3 2  2 DT  H2'' H  -5.514  10.297   9.035 1.00 . C C .  2 DT  H2'' 1 1 
       19 54412 3 2  2 DT  H3   H  -3.613   5.808   6.295 1.00 . C C .  2 DT  H3   1 1 
       19 54413 3 2  2 DT  H3'  H  -5.554  10.853  11.680 1.00 . C C .  2 DT  H3'  1 1 
       19 54414 3 2  2 DT  H4'  H  -2.948  10.124  12.115 1.00 . C C .  2 DT  H4'  1 1 
       19 54415 3 2  2 DT  H5'  H  -5.092   9.632  13.518 1.00 . C C .  2 DT  H5'  1 1 
       19 54416 3 2  2 DT  H5'' H  -4.969   8.025  12.771 1.00 . C C .  2 DT  H5'' 1 1 
       19 54417 3 2  2 DT  H6   H  -5.726   6.915  10.425 1.00 . C C .  2 DT  H6   1 1 
       19 54418 3 2  2 DT  H71  H  -6.173   4.050  10.350 1.00 . C C .  2 DT  H71  1 1 
       19 54419 3 2  2 DT  H72  H  -7.490   5.117   9.809 1.00 . C C .  2 DT  H72  1 1 
       19 54420 3 2  2 DT  H73  H  -6.905   3.817   8.745 1.00 . C C .  2 DT  H73  1 1 
       19 54421 3 2  2 DT  N1   N  -4.347   7.524   8.926 1.00 . C C .  2 DT  N1   1 1 
       19 54422 3 2  2 DT  N3   N  -4.067   6.054   7.168 1.00 . C C .  2 DT  N3   1 1 
       19 54423 3 2  2 DT  O2   O  -2.889   7.990   7.235 1.00 . C C .  2 DT  O2   1 1 
       19 54424 3 2  2 DT  O3'  O  -3.995  11.635  10.576 1.00 . C C .  2 DT  O3'  1 1 
       19 54425 3 2  2 DT  O4   O  -5.256   4.149   6.976 1.00 . C C .  2 DT  O4   1 1 
       19 54426 3 2  2 DT  O4'  O  -3.494   8.485  10.873 1.00 . C C .  2 DT  O4'  1 1 
       19 54427 3 2  2 DT  O5'  O  -3.375   8.570  13.967 1.00 . C C .  2 DT  O5'  1 1 
       19 54428 3 2  2 DT  OP1  O  -4.729   6.542  14.493 1.00 . C C .  2 DT  OP1  1 1 
       19 54429 3 2  2 DT  OP2  O  -2.167   6.475  14.573 1.00 . C C .  2 DT  OP2  1 1 
       19 54430 3 2  2 DT  P    P  -3.437   7.208  14.787 1.00 . C C .  2 DT  P    1 1 
       19 54431 3 2  3 DT  C1'  C  -9.376  10.876   8.834 1.00 . C C .  3 DT  C1'  1 1 
       19 54432 3 2  3 DT  C2   C  -9.779   9.376  10.724 1.00 . C C .  3 DT  C2   1 1 
       19 54433 3 2  3 DT  C2'  C -10.025  12.000   8.056 1.00 . C C .  3 DT  C2'  1 1 
       19 54434 3 2  3 DT  C3'  C  -8.914  12.425   7.102 1.00 . C C .  3 DT  C3'  1 1 
       19 54435 3 2  3 DT  C4   C -11.041  10.160  12.685 1.00 . C C .  3 DT  C4   1 1 
       19 54436 3 2  3 DT  C4'  C  -7.627  11.937   7.780 1.00 . C C .  3 DT  C4'  1 1 
       19 54437 3 2  3 DT  C5   C -11.183  11.448  12.046 1.00 . C C .  3 DT  C5   1 1 
       19 54438 3 2  3 DT  C5'  C  -6.608  12.998   8.126 1.00 . C C .  3 DT  C5'  1 1 
       19 54439 3 2  3 DT  C6   C -10.640  11.619  10.833 1.00 . C C .  3 DT  C6   1 1 
       19 54440 3 2  3 DT  C7   C -11.916  12.536  12.766 1.00 . C C .  3 DT  C7   1 1 
       19 54441 3 2  3 DT  H1'  H  -9.373   9.944   8.264 1.00 . C C .  3 DT  H1'  1 1 
       19 54442 3 2  3 DT  H2'  H -10.335  12.824   8.699 1.00 . C C .  3 DT  H2'  1 1 
       19 54443 3 2  3 DT  H2'' H -10.904  11.653   7.514 1.00 . C C .  3 DT  H2'' 1 1 
       19 54444 3 2  3 DT  H3   H -10.232   8.316  12.398 1.00 . C C .  3 DT  H3   1 1 
       19 54445 3 2  3 DT  H3'  H  -8.896  13.505   6.960 1.00 . C C .  3 DT  H3'  1 1 
       19 54446 3 2  3 DT  H4'  H  -7.151  11.245   7.083 1.00 . C C .  3 DT  H4'  1 1 
       19 54447 3 2  3 DT  H5'  H  -6.367  13.567   7.229 1.00 . C C .  3 DT  H5'  1 1 
       19 54448 3 2  3 DT  H5'' H  -7.032  13.671   8.872 1.00 . C C .  3 DT  H5'' 1 1 
       19 54449 3 2  3 DT  H6   H -10.746  12.590  10.348 1.00 . C C .  3 DT  H6   1 1 
       19 54450 3 2  3 DT  H71  H -11.313  13.444  12.767 1.00 . C C .  3 DT  H71  1 1 
       19 54451 3 2  3 DT  H72  H -12.107  12.226  13.794 1.00 . C C .  3 DT  H72  1 1 
       19 54452 3 2  3 DT  H73  H -12.865  12.730  12.263 1.00 . C C .  3 DT  H73  1 1 
       19 54453 3 2  3 DT  N1   N  -9.951  10.624  10.168 1.00 . C C .  3 DT  N1   1 1 
       19 54454 3 2  3 DT  N3   N -10.343   9.219  11.962 1.00 . C C .  3 DT  N3   1 1 
       19 54455 3 2  3 DT  O2   O  -9.173   8.475  10.170 1.00 . C C .  3 DT  O2   1 1 
       19 54456 3 2  3 DT  O3'  O  -9.073  11.791   5.830 1.00 . C C .  3 DT  O3'  1 1 
       19 54457 3 2  3 DT  O4   O -11.493   9.869  13.790 1.00 . C C .  3 DT  O4   1 1 
       19 54458 3 2  3 DT  O4'  O  -8.045  11.300   9.007 1.00 . C C .  3 DT  O4'  1 1 
       19 54459 3 2  3 DT  O5'  O  -5.426  12.395   8.645 1.00 . C C .  3 DT  O5'  1 1 
       19 54460 3 2  3 DT  OP1  O  -3.757  13.933   9.650 1.00 . C C .  3 DT  OP1  1 1 
       19 54461 3 2  3 DT  OP2  O  -5.860  13.265  10.946 1.00 . C C .  3 DT  OP2  1 1 
       19 54462 3 2  3 DT  P    P  -4.774  12.915  10.000 1.00 . C C .  3 DT  P    1 1 
       19 54463 3 2  4 DT  C1'  C  -9.381   7.816   2.174 1.00 . C C .  4 DT  C1'  1 1 
       19 54464 3 2  4 DT  C2   C -10.571   5.702   2.009 1.00 . C C .  4 DT  C2   1 1 
       19 54465 3 2  4 DT  C2'  C  -8.613   8.594   1.110 1.00 . C C .  4 DT  C2'  1 1 
       19 54466 3 2  4 DT  C3'  C  -9.162   9.999   1.266 1.00 . C C .  4 DT  C3'  1 1 
       19 54467 3 2  4 DT  C4   C -12.688   5.524   0.778 1.00 . C C .  4 DT  C4   1 1 
       19 54468 3 2  4 DT  C4'  C  -9.344  10.087   2.773 1.00 . C C .  4 DT  C4'  1 1 
       19 54469 3 2  4 DT  C5   C -12.610   6.936   0.491 1.00 . C C .  4 DT  C5   1 1 
       19 54470 3 2  4 DT  C5'  C -10.338  11.123   3.245 1.00 . C C .  4 DT  C5'  1 1 
       19 54471 3 2  4 DT  C6   C -11.552   7.625   0.953 1.00 . C C .  4 DT  C6   1 1 
       19 54472 3 2  4 DT  C7   C -13.719   7.570  -0.286 1.00 . C C .  4 DT  C7   1 1 
       19 54473 3 2  4 DT  H1'  H  -8.710   7.129   2.696 1.00 . C C .  4 DT  H1'  1 1 
       19 54474 3 2  4 DT  H2'  H  -8.791   8.209   0.106 1.00 . C C .  4 DT  H2'  1 1 
       19 54475 3 2  4 DT  H2'' H  -7.539   8.568   1.288 1.00 . C C .  4 DT  H2'' 1 1 
       19 54476 3 2  4 DT  H3   H -11.695   4.032   1.727 1.00 . C C .  4 DT  H3   1 1 
       19 54477 3 2  4 DT  H3'  H -10.105  10.138   0.738 1.00 . C C .  4 DT  H3'  1 1 
       19 54478 3 2  4 DT  H4'  H  -8.372  10.322   3.207 1.00 . C C .  4 DT  H4'  1 1 
       19 54479 3 2  4 DT  H5'  H -11.119  11.239   2.494 1.00 . C C .  4 DT  H5'  1 1 
       19 54480 3 2  4 DT  H5'' H -10.787  10.785   4.179 1.00 . C C .  4 DT  H5'' 1 1 
       19 54481 3 2  4 DT  H6   H -11.488   8.691   0.734 1.00 . C C .  4 DT  H6   1 1 
       19 54482 3 2  4 DT  H71  H -13.333   7.945  -1.234 1.00 . C C .  4 DT  H71  1 1 
       19 54483 3 2  4 DT  H72  H -14.141   8.395   0.287 1.00 . C C .  4 DT  H72  1 1 
       19 54484 3 2  4 DT  H73  H -14.495   6.828  -0.479 1.00 . C C .  4 DT  H73  1 1 
       19 54485 3 2  4 DT  N1   N -10.544   7.041   1.692 1.00 . C C .  4 DT  N1   1 1 
       19 54486 3 2  4 DT  N3   N -11.650   5.018   1.523 1.00 . C C .  4 DT  N3   1 1 
       19 54487 3 2  4 DT  O2   O  -9.711   5.162   2.678 1.00 . C C .  4 DT  O2   1 1 
       19 54488 3 2  4 DT  O3'  O  -8.211  10.972   0.823 1.00 . C C .  4 DT  O3'  1 1 
       19 54489 3 2  4 DT  O4   O -13.591   4.781   0.410 1.00 . C C .  4 DT  O4   1 1 
       19 54490 3 2  4 DT  O4'  O  -9.834   8.772   3.132 1.00 . C C .  4 DT  O4'  1 1 
       19 54491 3 2  4 DT  O5'  O  -9.679  12.372   3.454 1.00 . C C .  4 DT  O5'  1 1 
       19 54492 3 2  4 DT  OP1  O  -7.339  11.705   4.037 1.00 . C C .  4 DT  OP1  1 1 
       19 54493 3 2  4 DT  OP2  O  -8.310  13.945   4.803 1.00 . C C .  4 DT  OP2  1 1 
       19 54494 3 2  4 DT  P    P  -8.496  12.503   4.512 1.00 . C C .  4 DT  P    1 1 
       19 54495 3 2  5 DT  C1'  C  -7.591   9.291  -4.021 1.00 . C C .  5 DT  C1'  1 1 
       19 54496 3 2  5 DT  C2   C  -7.310   7.127  -2.893 1.00 . C C .  5 DT  C2   1 1 
       19 54497 3 2  5 DT  C2'  C  -8.257   9.762  -5.310 1.00 . C C .  5 DT  C2'  1 1 
       19 54498 3 2  5 DT  C3'  C  -9.207  10.846  -4.833 1.00 . C C .  5 DT  C3'  1 1 
       19 54499 3 2  5 DT  C4   C  -9.251   5.637  -2.607 1.00 . C C .  5 DT  C4   1 1 
       19 54500 3 2  5 DT  C4'  C  -8.416  11.454  -3.685 1.00 . C C .  5 DT  C4'  1 1 
       19 54501 3 2  5 DT  C5   C -10.071   6.625  -3.258 1.00 . C C .  5 DT  C5   1 1 
       19 54502 3 2  5 DT  C5'  C  -9.206  12.226  -2.655 1.00 . C C .  5 DT  C5'  1 1 
       19 54503 3 2  5 DT  C6   C  -9.491   7.761  -3.673 1.00 . C C .  5 DT  C6   1 1 
       19 54504 3 2  5 DT  C7   C -11.519   6.327  -3.479 1.00 . C C .  5 DT  C7   1 1 
       19 54505 3 2  5 DT  H1'  H  -6.515   9.173  -4.151 1.00 . C C .  5 DT  H1'  1 1 
       19 54506 3 2  5 DT  H2'  H  -8.792   8.960  -5.816 1.00 . C C .  5 DT  H2'  1 1 
       19 54507 3 2  5 DT  H2'' H  -7.525  10.160  -6.013 1.00 . C C .  5 DT  H2'' 1 1 
       19 54508 3 2  5 DT  H3   H  -7.330   5.268  -2.051 1.00 . C C .  5 DT  H3   1 1 
       19 54509 3 2  5 DT  H3'  H -10.155  10.432  -4.485 1.00 . C C .  5 DT  H3'  1 1 
       19 54510 3 2  5 DT  H4'  H  -7.682  12.129  -4.125 1.00 . C C .  5 DT  H4'  1 1 
       19 54511 3 2  5 DT  H5'  H  -8.746  13.204  -2.512 1.00 . C C .  5 DT  H5'  1 1 
       19 54512 3 2  5 DT  H5'' H -10.226  12.359  -3.011 1.00 . C C .  5 DT  H5'' 1 1 
       19 54513 3 2  5 DT  H6   H -10.111   8.514  -4.160 1.00 . C C .  5 DT  H6   1 1 
       19 54514 3 2  5 DT  H71  H -12.091   7.254  -3.442 1.00 . C C .  5 DT  H71  1 1 
       19 54515 3 2  5 DT  H72  H -11.648   5.859  -4.454 1.00 . C C .  5 DT  H72  1 1 
       19 54516 3 2  5 DT  H73  H -11.871   5.650  -2.701 1.00 . C C .  5 DT  H73  1 1 
       19 54517 3 2  5 DT  N1   N  -8.149   8.025  -3.511 1.00 . C C .  5 DT  N1   1 1 
       19 54518 3 2  5 DT  N3   N  -7.919   5.971  -2.478 1.00 . C C .  5 DT  N3   1 1 
       19 54519 3 2  5 DT  O2   O  -6.118   7.332  -2.721 1.00 . C C .  5 DT  O2   1 1 
       19 54520 3 2  5 DT  O3'  O  -9.456  11.803  -5.871 1.00 . C C .  5 DT  O3'  1 1 
       19 54521 3 2  5 DT  O4   O  -9.663   4.570  -2.158 1.00 . C C .  5 DT  O4   1 1 
       19 54522 3 2  5 DT  O4'  O  -7.813  10.306  -3.043 1.00 . C C .  5 DT  O4'  1 1 
       19 54523 3 2  5 DT  O5'  O  -9.221  11.521  -1.416 1.00 . C C .  5 DT  O5'  1 1 
       19 54524 3 2  5 DT  OP1  O  -7.480  12.991  -0.402 1.00 . C C .  5 DT  OP1  1 1 
       19 54525 3 2  5 DT  OP2  O  -9.839  12.878   0.578 1.00 . C C .  5 DT  OP2  1 1 
       19 54526 3 2  5 DT  P    P  -8.695  12.206  -0.083 1.00 . C C .  5 DT  P    1 1 
       19 54527 3 2  6 DT  C1'  C -12.688   9.675 -11.045 1.00 . C C .  6 DT  C1'  1 1 
       19 54528 3 2  6 DT  C2   C -14.684  10.860 -11.861 1.00 . C C .  6 DT  C2   1 1 
       19 54529 3 2  6 DT  C2'  C -11.327   9.130 -11.483 1.00 . C C .  6 DT  C2'  1 1 
       19 54530 3 2  6 DT  C3'  C -10.467  10.351 -11.247 1.00 . C C .  6 DT  C3'  1 1 
       19 54531 3 2  6 DT  C4   C -14.795  11.613 -14.202 1.00 . C C .  6 DT  C4   1 1 
       19 54532 3 2  6 DT  C4'  C -11.004  10.835  -9.909 1.00 . C C .  6 DT  C4'  1 1 
       19 54533 3 2  6 DT  C5   C -13.479  11.065 -14.415 1.00 . C C .  6 DT  C5   1 1 
       19 54534 3 2  6 DT  C5'  C -10.637  12.261  -9.566 1.00 . C C .  6 DT  C5'  1 1 
       19 54535 3 2  6 DT  C6   C -12.864  10.470 -13.382 1.00 . C C .  6 DT  C6   1 1 
       19 54536 3 2  6 DT  C7   C -12.868  11.171 -15.775 1.00 . C C .  6 DT  C7   1 1 
       19 54537 3 2  6 DT  H1'  H -13.317   8.884 -10.631 1.00 . C C .  6 DT  H1'  1 1 
       19 54538 3 2  6 DT  H2'  H -11.318   8.829 -12.529 1.00 . C C .  6 DT  H2'  1 1 
       19 54539 3 2  6 DT  H2'' H -10.981   8.281 -10.892 1.00 . C C .  6 DT  H2'' 1 1 
       19 54540 3 2  6 DT  H3   H -16.224  11.841 -12.774 1.00 . C C .  6 DT  H3   1 1 
       19 54541 3 2  6 DT  H3'  H -10.608  11.105 -12.023 1.00 . C C .  6 DT  H3'  1 1 
       19 54542 3 2  6 DT  H4'  H -10.536  10.199  -9.151 1.00 . C C .  6 DT  H4'  1 1 
       19 54543 3 2  6 DT  H5'  H  -9.735  12.538 -10.114 1.00 . C C .  6 DT  H5'  1 1 
       19 54544 3 2  6 DT  H5'' H -11.452  12.921  -9.859 1.00 . C C .  6 DT  H5'' 1 1 
       19 54545 3 2  6 DT  H6   H -11.866  10.058 -13.540 1.00 . C C .  6 DT  H6   1 1 
       19 54546 3 2  6 DT  H71  H -13.761  10.595 -16.019 1.00 . C C .  6 DT  H71  1 1 
       19 54547 3 2  6 DT  H72  H -12.431  10.420 -16.434 1.00 . C C .  6 DT  H72  1 1 
       19 54548 3 2  6 DT  H73  H -11.979  10.916 -15.198 1.00 . C C .  6 DT  H73  1 1 
       19 54549 3 2  6 DT  N1   N -13.430  10.356 -12.128 1.00 . C C .  6 DT  N1   1 1 
       19 54550 3 2  6 DT  N3   N -15.295  11.465 -12.927 1.00 . C C .  6 DT  N3   1 1 
       19 54551 3 2  6 DT  O2   O -15.216  10.778 -10.769 1.00 . C C .  6 DT  O2   1 1 
       19 54552 3 2  6 DT  O3'  O  -9.079  10.013 -11.159 1.00 . C C .  6 DT  O3'  1 1 
       19 54553 3 2  6 DT  O4   O -15.471  12.164 -15.065 1.00 . C C .  6 DT  O4   1 1 
       19 54554 3 2  6 DT  O4'  O -12.432  10.629 -10.010 1.00 . C C .  6 DT  O4'  1 1 
       19 54555 3 2  6 DT  O5'  O -10.401  12.379  -8.159 1.00 . C C .  6 DT  O5'  1 1 
       19 54556 3 2  6 DT  OP1  O -10.198  10.009  -7.408 1.00 . C C .  6 DT  OP1  1 1 
       19 54557 3 2  6 DT  OP2  O  -8.114  11.407  -7.937 1.00 . C C .  6 DT  OP2  1 1 
       19 54558 3 2  6 DT  P    P  -9.493  11.313  -7.402 1.00 . C C .  6 DT  P    1 1 
       19 54559 3 2  7 DT  C1'  C  -4.574   5.793 -13.090 1.00 . C C .  7 DT  C1'  1 1 
       19 54560 3 2  7 DT  C2   C  -3.686   3.719 -12.145 1.00 . C C .  7 DT  C2   1 1 
       19 54561 3 2  7 DT  C2'  C  -6.015   5.554 -13.492 1.00 . C C .  7 DT  C2'  1 1 
       19 54562 3 2  7 DT  C3'  C  -6.348   6.855 -14.200 1.00 . C C .  7 DT  C3'  1 1 
       19 54563 3 2  7 DT  C4   C  -3.262   3.538  -9.726 1.00 . C C .  7 DT  C4   1 1 
       19 54564 3 2  7 DT  C4'  C  -5.565   7.895 -13.398 1.00 . C C .  7 DT  C4'  1 1 
       19 54565 3 2  7 DT  C5   C  -3.718   4.898  -9.572 1.00 . C C .  7 DT  C5   1 1 
       19 54566 3 2  7 DT  C5'  C  -6.354   8.639 -12.345 1.00 . C C .  7 DT  C5'  1 1 
       19 54567 3 2  7 DT  C6   C  -4.120   5.561 -10.666 1.00 . C C .  7 DT  C6   1 1 
       19 54568 3 2  7 DT  C7   C  -3.714   5.510  -8.207 1.00 . C C .  7 DT  C7   1 1 
       19 54569 3 2  7 DT  H1'  H  -3.894   5.616 -13.927 1.00 . C C .  7 DT  H1'  1 1 
       19 54570 3 2  7 DT  H2'  H  -6.666   5.397 -12.630 1.00 . C C .  7 DT  H2'  1 1 
       19 54571 3 2  7 DT  H2'' H  -6.138   4.699 -14.156 1.00 . C C .  7 DT  H2'' 1 1 
       19 54572 3 2  7 DT  H3   H  -2.978   2.097 -11.137 1.00 . C C .  7 DT  H3   1 1 
       19 54573 3 2  7 DT  H3'  H  -7.416   7.067 -14.187 1.00 . C C .  7 DT  H3'  1 1 
       19 54574 3 2  7 DT  H4'  H  -5.199   8.633 -14.114 1.00 . C C .  7 DT  H4'  1 1 
       19 54575 3 2  7 DT  H5'  H  -6.757   7.923 -11.628 1.00 . C C .  7 DT  H5'  1 1 
       19 54576 3 2  7 DT  H5'' H  -5.692   9.329 -11.824 1.00 . C C .  7 DT  H5'' 1 1 
       19 54577 3 2  7 DT  H6   H  -4.470   6.587 -10.553 1.00 . C C .  7 DT  H6   1 1 
       19 54578 3 2  7 DT  H71  H  -3.427   4.758  -7.472 1.00 . C C .  7 DT  H71  1 1 
       19 54579 3 2  7 DT  H72  H  -3.001   6.335  -8.180 1.00 . C C .  7 DT  H72  1 1 
       19 54580 3 2  7 DT  H73  H  -4.711   5.884  -7.973 1.00 . C C .  7 DT  H73  1 1 
       19 54581 3 2  7 DT  N1   N  -4.114   5.007 -11.930 1.00 . C C .  7 DT  N1   1 1 
       19 54582 3 2  7 DT  N3   N  -3.284   3.054 -11.017 1.00 . C C .  7 DT  N3   1 1 
       19 54583 3 2  7 DT  O2   O  -3.664   3.199 -13.249 1.00 . C C .  7 DT  O2   1 1 
       19 54584 3 2  7 DT  O3'  O  -5.889   6.817 -15.558 1.00 . C C .  7 DT  O3'  1 1 
       19 54585 3 2  7 DT  O4   O  -2.894   2.814  -8.807 1.00 . C C .  7 DT  O4   1 1 
       19 54586 3 2  7 DT  O4'  O  -4.499   7.166 -12.740 1.00 . C C .  7 DT  O4'  1 1 
       19 54587 3 2  7 DT  O5'  O  -7.421   9.367 -12.947 1.00 . C C .  7 DT  O5'  1 1 
       19 54588 3 2  7 DT  OP1  O  -6.950  11.297 -11.463 1.00 . C C .  7 DT  OP1  1 1 
       19 54589 3 2  7 DT  OP2  O  -8.816  11.419 -13.212 1.00 . C C .  7 DT  OP2  1 1 
       19 54590 3 2  7 DT  P    P  -8.042  10.637 -12.216 1.00 . C C .  7 DT  P    1 1 
       19 54591 3 2 11 DT  C1'  C   3.629  13.698 -13.683 1.00 . C C . 11 DT  C1'  1 1 
       19 54592 3 2 11 DT  C2   C   2.071  12.877 -15.378 1.00 . C C . 11 DT  C2   1 1 
       19 54593 3 2 11 DT  C2'  C   4.545  12.902 -12.781 1.00 . C C . 11 DT  C2'  1 1 
       19 54594 3 2 11 DT  C3'  C   5.085  13.989 -11.873 1.00 . C C . 11 DT  C3'  1 1 
       19 54595 3 2 11 DT  C4   C   2.912  11.861 -17.456 1.00 . C C . 11 DT  C4   1 1 
       19 54596 3 2 11 DT  C4'  C   5.221  15.186 -12.813 1.00 . C C . 11 DT  C4'  1 1 
       19 54597 3 2 11 DT  C5   C   4.262  12.101 -16.994 1.00 . C C . 11 DT  C5   1 1 
       19 54598 3 2 11 DT  C5'  C   6.609  15.379 -13.374 1.00 . C C . 11 DT  C5'  1 1 
       19 54599 3 2 11 DT  C6   C   4.430  12.692 -15.802 1.00 . C C . 11 DT  C6   1 1 
       19 54600 3 2 11 DT  C7   C   5.408  11.667 -17.850 1.00 . C C . 11 DT  C7   1 1 
       19 54601 3 2 11 DT  H1'  H   2.671  13.896 -13.198 1.00 . C C . 11 DT  H1'  1 1 
       19 54602 3 2 11 DT  H2'  H   5.345  12.412 -13.332 1.00 . C C . 11 DT  H2'  1 1 
       19 54603 3 2 11 DT  H2'' H   4.018  12.135 -12.213 1.00 . C C . 11 DT  H2'' 1 1 
       19 54604 3 2 11 DT  H3   H   0.959  12.132 -16.898 1.00 . C C . 11 DT  H3   1 1 
       19 54605 3 2 11 DT  H3'  H   6.048  13.717 -11.437 1.00 . C C . 11 DT  H3'  1 1 
       19 54606 3 2 11 DT  H4'  H   4.979  16.073 -12.224 1.00 . C C . 11 DT  H4'  1 1 
       19 54607 3 2 11 DT  H5'  H   7.321  14.825 -12.760 1.00 . C C . 11 DT  H5'  1 1 
       19 54608 3 2 11 DT  H5'' H   6.642  14.995 -14.392 1.00 . C C . 11 DT  H5'' 1 1 
       19 54609 3 2 11 DT  H6   H   5.446  12.885 -15.458 1.00 . C C . 11 DT  H6   1 1 
       19 54610 3 2 11 DT  H71  H   6.286  12.269 -17.615 1.00 . C C . 11 DT  H71  1 1 
       19 54611 3 2 11 DT  H72  H   5.627  10.616 -17.659 1.00 . C C . 11 DT  H72  1 1 
       19 54612 3 2 11 DT  H73  H   5.147  11.799 -18.900 1.00 . C C . 11 DT  H73  1 1 
       19 54613 3 2 11 DT  N1   N   3.377  13.073 -14.994 1.00 . C C . 11 DT  N1   1 1 
       19 54614 3 2 11 DT  N3   N   1.915  12.277 -16.598 1.00 . C C . 11 DT  N3   1 1 
       19 54615 3 2 11 DT  O2   O   1.121  13.208 -14.687 1.00 . C C . 11 DT  O2   1 1 
       19 54616 3 2 11 DT  O3'  O   4.155  14.270 -10.826 1.00 . C C . 11 DT  O3'  1 1 
       19 54617 3 2 11 DT  O4   O   2.621  11.321 -18.523 1.00 . C C . 11 DT  O4   1 1 
       19 54618 3 2 11 DT  O4'  O   4.285  14.941 -13.894 1.00 . C C . 11 DT  O4'  1 1 
       19 54619 3 2 11 DT  O5'  O   6.950  16.766 -13.374 1.00 . C C . 11 DT  O5'  1 1 
       19 54620 3 2 11 DT  OP1  O   6.705  16.655 -15.835 1.00 . C C . 11 DT  OP1  1 1 
       19 54621 3 2 11 DT  OP2  O   6.034  18.752 -14.533 1.00 . C C . 11 DT  OP2  1 1 
       19 54622 3 2 11 DT  P    P   6.956  17.605 -14.726 1.00 . C C . 11 DT  P    1 1 
       19 54623 3 2 12 DT  C1'  C   4.464  12.078  -4.372 1.00 . C C . 12 DT  C1'  1 1 
       19 54624 3 2 12 DT  C2   C   4.048   9.841  -3.476 1.00 . C C . 12 DT  C2   1 1 
       19 54625 3 2 12 DT  C2'  C   5.709  12.928  -4.242 1.00 . C C . 12 DT  C2'  1 1 
       19 54626 3 2 12 DT  C3'  C   5.265  14.230  -4.882 1.00 . C C . 12 DT  C3'  1 1 
       19 54627 3 2 12 DT  C4   C   5.198   7.888  -4.437 1.00 . C C . 12 DT  C4   1 1 
       19 54628 3 2 12 DT  C4'  C   4.303  13.773  -5.980 1.00 . C C . 12 DT  C4'  1 1 
       19 54629 3 2 12 DT  C5   C   5.852   8.768  -5.377 1.00 . C C . 12 DT  C5   1 1 
       19 54630 3 2 12 DT  C5'  C   4.889  13.732  -7.373 1.00 . C C . 12 DT  C5'  1 1 
       19 54631 3 2 12 DT  C6   C   5.582  10.080  -5.313 1.00 . C C . 12 DT  C6   1 1 
       19 54632 3 2 12 DT  C7   C   6.803   8.184  -6.373 1.00 . C C . 12 DT  C7   1 1 
       19 54633 3 2 12 DT  H1'  H   3.746  12.302  -3.582 1.00 . C C . 12 DT  H1'  1 1 
       19 54634 3 2 12 DT  H2'  H   6.562  12.498  -4.769 1.00 . C C . 12 DT  H2'  1 1 
       19 54635 3 2 12 DT  H2'' H   6.010  13.078  -3.205 1.00 . C C . 12 DT  H2'' 1 1 
       19 54636 3 2 12 DT  H3   H   3.867   7.894  -2.895 1.00 . C C . 12 DT  H3   1 1 
       19 54637 3 2 12 DT  H3'  H   6.103  14.789  -5.296 1.00 . C C . 12 DT  H3'  1 1 
       19 54638 3 2 12 DT  H4'  H   3.481  14.490  -5.993 1.00 . C C . 12 DT  H4'  1 1 
       19 54639 3 2 12 DT  H5'  H   5.659  14.497  -7.460 1.00 . C C . 12 DT  H5'  1 1 
       19 54640 3 2 12 DT  H5'' H   5.337  12.751  -7.543 1.00 . C C . 12 DT  H5'' 1 1 
       19 54641 3 2 12 DT  H6   H   6.072  10.747  -6.021 1.00 . C C . 12 DT  H6   1 1 
       19 54642 3 2 12 DT  H71  H   6.712   7.338  -7.053 1.00 . C C . 12 DT  H71  1 1 
       19 54643 3 2 12 DT  H72  H   6.772   7.367  -5.649 1.00 . C C . 12 DT  H72  1 1 
       19 54644 3 2 12 DT  H73  H   6.047   8.575  -7.053 1.00 . C C . 12 DT  H73  1 1 
       19 54645 3 2 12 DT  N1   N   4.709  10.625  -4.393 1.00 . C C . 12 DT  N1   1 1 
       19 54646 3 2 12 DT  N3   N   4.336   8.503  -3.554 1.00 . C C . 12 DT  N3   1 1 
       19 54647 3 2 12 DT  O2   O   3.267  10.293  -2.656 1.00 . C C . 12 DT  O2   1 1 
       19 54648 3 2 12 DT  O3'  O   4.573  15.051  -3.936 1.00 . C C . 12 DT  O3'  1 1 
       19 54649 3 2 12 DT  O4   O   5.405   6.682  -4.349 1.00 . C C . 12 DT  O4   1 1 
       19 54650 3 2 12 DT  O4'  O   3.884  12.437  -5.613 1.00 . C C . 12 DT  O4'  1 1 
       19 54651 3 2 12 DT  O5'  O   3.869  13.965  -8.342 1.00 . C C . 12 DT  O5'  1 1 
       19 54652 3 2 12 DT  OP1  O   5.001  12.217  -9.711 1.00 . C C . 12 DT  OP1  1 1 
       19 54653 3 2 12 DT  OP2  O   2.480  12.641  -9.941 1.00 . C C . 12 DT  OP2  1 1 
       19 54654 3 2 12 DT  P    P   3.854  13.157  -9.711 1.00 . C C . 12 DT  P    1 1 
       19 54655 3 2 13 DT  C1'  C   9.916  13.263  -2.836 1.00 . C C . 13 DT  C1'  1 1 
       19 54656 3 2 13 DT  C2   C  10.269  12.770  -5.218 1.00 . C C . 13 DT  C2   1 1 
       19 54657 3 2 13 DT  C2'  C  10.597  13.934  -1.663 1.00 . C C . 13 DT  C2'  1 1 
       19 54658 3 2 13 DT  C3'  C   9.511  13.904  -0.600 1.00 . C C . 13 DT  C3'  1 1 
       19 54659 3 2 13 DT  C4   C  11.550  14.342  -6.617 1.00 . C C . 13 DT  C4   1 1 
       19 54660 3 2 13 DT  C4'  C   8.202  13.862  -1.398 1.00 . C C . 13 DT  C4'  1 1 
       19 54661 3 2 13 DT  C5   C  11.732  15.183  -5.457 1.00 . C C . 13 DT  C5   1 1 
       19 54662 3 2 13 DT  C5'  C   7.302  15.067  -1.266 1.00 . C C . 13 DT  C5'  1 1 
       19 54663 3 2 13 DT  C6   C  11.197  14.786  -4.295 1.00 . C C . 13 DT  C6   1 1 
       19 54664 3 2 13 DT  C7   C  12.502  16.457  -5.600 1.00 . C C . 13 DT  C7   1 1 
       19 54665 3 2 13 DT  H1'  H   9.903  12.176  -2.729 1.00 . C C . 13 DT  H1'  1 1 
       19 54666 3 2 13 DT  H2'  H  10.905  14.955  -1.891 1.00 . C C . 13 DT  H2'  1 1 
       19 54667 3 2 13 DT  H2'' H  11.483  13.388  -1.340 1.00 . C C . 13 DT  H2'' 1 1 
       19 54668 3 2 13 DT  H3   H  10.683  12.588  -7.195 1.00 . C C . 13 DT  H3   1 1 
       19 54669 3 2 13 DT  H3'  H   9.546  14.790   0.034 1.00 . C C . 13 DT  H3'  1 1 
       19 54670 3 2 13 DT  H4'  H   7.647  12.996  -1.034 1.00 . C C . 13 DT  H4'  1 1 
       19 54671 3 2 13 DT  H5'  H   7.130  15.269  -0.210 1.00 . C C . 13 DT  H5'  1 1 
       19 54672 3 2 13 DT  H5'' H   7.790  15.929  -1.723 1.00 . C C . 13 DT  H5'' 1 1 
       19 54673 3 2 13 DT  H6   H  11.338  15.416  -3.416 1.00 . C C . 13 DT  H6   1 1 
       19 54674 3 2 13 DT  H71  H  13.156  16.391  -6.471 1.00 . C C . 13 DT  H71  1 1 
       19 54675 3 2 13 DT  H72  H  11.808  17.288  -5.731 1.00 . C C . 13 DT  H72  1 1 
       19 54676 3 2 13 DT  H73  H  13.102  16.621  -4.706 1.00 . C C . 13 DT  H73  1 1 
       19 54677 3 2 13 DT  N1   N  10.479  13.618  -4.154 1.00 . C C . 13 DT  N1   1 1 
       19 54678 3 2 13 DT  N3   N  10.825  13.189  -6.399 1.00 . C C . 13 DT  N3   1 1 
       19 54679 3 2 13 DT  O2   O   9.643  11.728  -5.129 1.00 . C C . 13 DT  O2   1 1 
       19 54680 3 2 13 DT  O3'  O   9.625  12.744   0.224 1.00 . C C . 13 DT  O3'  1 1 
       19 54681 3 2 13 DT  O4   O  11.989  14.588  -7.739 1.00 . C C . 13 DT  O4   1 1 
       19 54682 3 2 13 DT  O4'  O   8.588  13.738  -2.788 1.00 . C C . 13 DT  O4'  1 1 
       19 54683 3 2 13 DT  O5'  O   6.057  14.822  -1.915 1.00 . C C . 13 DT  O5'  1 1 
       19 54684 3 2 13 DT  OP1  O   4.426  16.683  -2.075 1.00 . C C . 13 DT  OP1  1 1 
       19 54685 3 2 13 DT  OP2  O   6.487  16.633  -3.587 1.00 . C C . 13 DT  OP2  1 1 
       19 54686 3 2 13 DT  P    P   5.407  15.914  -2.872 1.00 . C C . 13 DT  P    1 1 
       19 54687 3 2 14 DT  C1'  C   9.806   7.517   1.595 1.00 . C C . 14 DT  C1'  1 1 
       19 54688 3 2 14 DT  C2   C  10.830   5.501   0.702 1.00 . C C . 14 DT  C2   1 1 
       19 54689 3 2 14 DT  C2'  C   9.100   7.744   2.931 1.00 . C C . 14 DT  C2'  1 1 
       19 54690 3 2 14 DT  C3'  C   9.686   9.060   3.408 1.00 . C C . 14 DT  C3'  1 1 
       19 54691 3 2 14 DT  C4   C  12.918   4.613   1.635 1.00 . C C . 14 DT  C4   1 1 
       19 54692 3 2 14 DT  C4'  C   9.878   9.803   2.095 1.00 . C C . 14 DT  C4'  1 1 
       19 54693 3 2 14 DT  C5   C  12.945   5.717   2.562 1.00 . C C . 14 DT  C5   1 1 
       19 54694 3 2 14 DT  C5'  C  10.890  10.923   2.126 1.00 . C C . 14 DT  C5'  1 1 
       19 54695 3 2 14 DT  C6   C  11.946   6.615   2.515 1.00 . C C . 14 DT  C6   1 1 
       19 54696 3 2 14 DT  C7   C  14.096   5.821   3.509 1.00 . C C . 14 DT  C7   1 1 
       19 54697 3 2 14 DT  H1'  H   9.086   7.210   0.834 1.00 . C C . 14 DT  H1'  1 1 
       19 54698 3 2 14 DT  H2'  H   9.299   6.943   3.642 1.00 . C C . 14 DT  H2'  1 1 
       19 54699 3 2 14 DT  H2'' H   8.022   7.814   2.811 1.00 . C C . 14 DT  H2'' 1 1 
       19 54700 3 2 14 DT  H3   H  11.824   3.826   0.121 1.00 . C C . 14 DT  H3   1 1 
       19 54701 3 2 14 DT  H3'  H  10.633   8.926   3.933 1.00 . C C . 14 DT  H3'  1 1 
       19 54702 3 2 14 DT  H4'  H   8.911  10.224   1.814 1.00 . C C . 14 DT  H4'  1 1 
       19 54703 3 2 14 DT  H5'  H  11.701  10.652   2.802 1.00 . C C . 14 DT  H5'  1 1 
       19 54704 3 2 14 DT  H5'' H  11.291  11.069   1.124 1.00 . C C . 14 DT  H5'' 1 1 
       19 54705 3 2 14 DT  H6   H  11.961   7.449   3.216 1.00 . C C . 14 DT  H6   1 1 
       19 54706 3 2 14 DT  H71  H  14.542   6.813   3.435 1.00 . C C . 14 DT  H71  1 1 
       19 54707 3 2 14 DT  H72  H  13.746   5.656   4.529 1.00 . C C . 14 DT  H72  1 1 
       19 54708 3 2 14 DT  H73  H  14.845   5.069   3.255 1.00 . C C . 14 DT  H73  1 1 
       19 54709 3 2 14 DT  N1   N  10.901   6.525   1.616 1.00 . C C . 14 DT  N1   1 1 
       19 54710 3 2 14 DT  N3   N  11.850   4.596   0.771 1.00 . C C . 14 DT  N3   1 1 
       19 54711 3 2 14 DT  O2   O   9.935   5.400  -0.117 1.00 . C C . 14 DT  O2   1 1 
       19 54712 3 2 14 DT  O3'  O   8.768   9.765   4.244 1.00 . C C . 14 DT  O3'  1 1 
       19 54713 3 2 14 DT  O4   O  13.759   3.727   1.577 1.00 . C C . 14 DT  O4   1 1 
       19 54714 3 2 14 DT  O4'  O  10.342   8.776   1.191 1.00 . C C . 14 DT  O4'  1 1 
       19 54715 3 2 14 DT  O5'  O  10.268  12.128   2.574 1.00 . C C . 14 DT  O5'  1 1 
       19 54716 3 2 14 DT  OP1  O   7.893  11.926   1.840 1.00 . C C . 14 DT  OP1  1 1 
       19 54717 3 2 14 DT  OP2  O   8.992  14.215   2.148 1.00 . C C . 14 DT  OP2  1 1 
       19 54718 3 2 14 DT  P    P   9.090  12.794   1.736 1.00 . C C . 14 DT  P    1 1 
       19 54719 3 2 15 DT  C1'  C   8.025   6.031   7.829 1.00 . C C . 15 DT  C1'  1 1 
       19 54720 3 2 15 DT  C2   C   7.669   4.636   5.839 1.00 . C C . 15 DT  C2   1 1 
       19 54721 3 2 15 DT  C2'  C   8.692   5.838   9.185 1.00 . C C . 15 DT  C2'  1 1 
       19 54722 3 2 15 DT  C3'  C   9.702   6.970   9.241 1.00 . C C . 15 DT  C3'  1 1 
       19 54723 3 2 15 DT  C4   C   9.557   3.383   4.867 1.00 . C C . 15 DT  C4   1 1 
       19 54724 3 2 15 DT  C4'  C   8.968   8.073   8.493 1.00 . C C . 15 DT  C4'  1 1 
       19 54725 3 2 15 DT  C5   C  10.410   3.931   5.890 1.00 . C C . 15 DT  C5   1 1 
       19 54726 3 2 15 DT  C5'  C   9.824   9.155   7.885 1.00 . C C . 15 DT  C5'  1 1 
       19 54727 3 2 15 DT  C6   C   9.871   4.763   6.792 1.00 . C C . 15 DT  C6   1 1 
       19 54728 3 2 15 DT  C7   C  11.851   3.529   5.918 1.00 . C C . 15 DT  C7   1 1 
       19 54729 3 2 15 DT  H1'  H   6.944   5.907   7.900 1.00 . C C . 15 DT  H1'  1 1 
       19 54730 3 2 15 DT  H2'  H   9.178   4.868   9.271 1.00 . C C . 15 DT  H2'  1 1 
       19 54731 3 2 15 DT  H2'' H   7.973   5.913   9.999 1.00 . C C . 15 DT  H2'' 1 1 
       19 54732 3 2 15 DT  H3   H   7.633   3.371   4.229 1.00 . C C . 15 DT  H3   1 1 
       19 54733 3 2 15 DT  H3'  H  10.635   6.709   8.742 1.00 . C C . 15 DT  H3'  1 1 
       19 54734 3 2 15 DT  H4'  H   8.281   8.539   9.198 1.00 . C C . 15 DT  H4'  1 1 
       19 54735 3 2 15 DT  H5'  H   9.478  10.126   8.239 1.00 . C C . 15 DT  H5'  1 1 
       19 54736 3 2 15 DT  H5'' H  10.860   9.012   8.194 1.00 . C C . 15 DT  H5'' 1 1 
       19 54737 3 2 15 DT  H6   H  10.515   5.179   7.566 1.00 . C C . 15 DT  H6   1 1 
       19 54738 3 2 15 DT  H71  H  12.334   2.587   6.173 1.00 . C C . 15 DT  H71  1 1 
       19 54739 3 2 15 DT  H72  H  11.505   2.914   5.086 1.00 . C C . 15 DT  H72  1 1 
       19 54740 3 2 15 DT  H73  H  11.630   3.492   6.984 1.00 . C C . 15 DT  H73  1 1 
       19 54741 3 2 15 DT  N1   N   8.539   5.120   6.789 1.00 . C C . 15 DT  N1   1 1 
       19 54742 3 2 15 DT  N3   N   8.239   3.783   4.926 1.00 . C C . 15 DT  N3   1 1 
       19 54743 3 2 15 DT  O2   O   6.486   4.933   5.801 1.00 . C C . 15 DT  O2   1 1 
       19 54744 3 2 15 DT  O3'  O   9.972   7.345  10.597 1.00 . C C . 15 DT  O3'  1 1 
       19 54745 3 2 15 DT  O4   O   9.928   2.621   3.979 1.00 . C C . 15 DT  O4   1 1 
       19 54746 3 2 15 DT  O4'  O   8.296   7.372   7.422 1.00 . C C . 15 DT  O4'  1 1 
       19 54747 3 2 15 DT  O5'  O   9.736   9.109   6.467 1.00 . C C . 15 DT  O5'  1 1 
       19 54748 3 2 15 DT  OP1  O   8.081  10.972   6.289 1.00 . C C . 15 DT  OP1  1 1 
       19 54749 3 2 15 DT  OP2  O  10.460  11.232   5.387 1.00 . C C . 15 DT  OP2  1 1 
       19 54750 3 2 15 DT  P    P   9.272  10.381   5.636 1.00 . C C . 15 DT  P    1 1 
       19 54751 3 2 16 DT  C1'  C  13.115   2.958  14.144 1.00 . C C . 16 DT  C1'  1 1 
       19 54752 3 2 16 DT  C2   C  15.162   3.607  15.354 1.00 . C C . 16 DT  C2   1 1 
       19 54753 3 2 16 DT  C2'  C  11.717   2.365  14.350 1.00 . C C . 16 DT  C2'  1 1 
       19 54754 3 2 16 DT  C3'  C  10.949   3.617  14.709 1.00 . C C . 16 DT  C3'  1 1 
       19 54755 3 2 16 DT  C4   C  15.348   3.146  17.765 1.00 . C C . 16 DT  C4   1 1 
       19 54756 3 2 16 DT  C4'  C  11.516   4.610  13.706 1.00 . C C . 16 DT  C4'  1 1 
       19 54757 3 2 16 DT  C5   C  14.035   2.552  17.728 1.00 . C C . 16 DT  C5   1 1 
       19 54758 3 2 16 DT  C5'  C  11.250   6.057  14.044 1.00 . C C . 16 DT  C5'  1 1 
       19 54759 3 2 16 DT  C6   C  13.384   2.523  16.558 1.00 . C C . 16 DT  C6   1 1 
       19 54760 3 2 16 DT  C7   C  13.461   1.992  18.990 1.00 . C C . 16 DT  C7   1 1 
       19 54761 3 2 16 DT  H1'  H  13.680   2.398  13.397 1.00 . C C . 16 DT  H1'  1 1 
       19 54762 3 2 16 DT  H2'  H  11.691   1.633  15.158 1.00 . C C . 16 DT  H2'  1 1 
       19 54763 3 2 16 DT  H2'' H  11.306   1.888  13.460 1.00 . C C . 16 DT  H2'' 1 1 
       19 54764 3 2 16 DT  H3   H  16.716   4.083  16.572 1.00 . C C . 16 DT  H3   1 1 
       19 54765 3 2 16 DT  H3'  H  11.146   3.937  15.734 1.00 . C C . 16 DT  H3'  1 1 
       19 54766 3 2 16 DT  H4'  H  11.004   4.406  12.760 1.00 . C C . 16 DT  H4'  1 1 
       19 54767 3 2 16 DT  H5'  H  10.390   6.115  14.712 1.00 . C C . 16 DT  H5'  1 1 
       19 54768 3 2 16 DT  H5'' H  12.122   6.474  14.546 1.00 . C C . 16 DT  H5'' 1 1 
       19 54769 3 2 16 DT  H6   H  12.389   2.078  16.528 1.00 . C C . 16 DT  H6   1 1 
       19 54770 3 2 16 DT  H71  H  13.158   1.212  18.292 1.00 . C C . 16 DT  H71  1 1 
       19 54771 3 2 16 DT  H72  H  13.721   1.110  19.575 1.00 . C C . 16 DT  H72  1 1 
       19 54772 3 2 16 DT  H73  H  14.442   2.296  19.356 1.00 . C C . 16 DT  H73  1 1 
       19 54773 3 2 16 DT  N1   N  13.910   3.031  15.387 1.00 . C C . 16 DT  N1   1 1 
       19 54774 3 2 16 DT  N3   N  15.809   3.633  16.561 1.00 . C C . 16 DT  N3   1 1 
       19 54775 3 2 16 DT  O2   O  15.668   4.056  14.339 1.00 . C C . 16 DT  O2   1 1 
       19 54776 3 2 16 DT  O3'  O   9.539   3.447  14.529 1.00 . C C . 16 DT  O3'  1 1 
       19 54777 3 2 16 DT  O4   O  16.049   3.234  18.771 1.00 . C C . 16 DT  O4   1 1 
       19 54778 3 2 16 DT  O4'  O  12.926   4.290  13.657 1.00 . C C . 16 DT  O4'  1 1 
       19 54779 3 2 16 DT  O5'  O  10.981   6.799  12.851 1.00 . C C . 16 DT  O5'  1 1 
       19 54780 3 2 16 DT  OP1  O  10.649   5.018  11.131 1.00 . C C . 16 DT  OP1  1 1 
       19 54781 3 2 16 DT  OP2  O   8.645   6.112  12.303 1.00 . C C . 16 DT  OP2  1 1 
       19 54782 3 2 16 DT  P    P  10.011   6.213  11.734 1.00 . C C . 16 DT  P    1 1 
       19 54783 3 2 17 DT  C1'  C   5.308  -1.350  14.721 1.00 . C C . 17 DT  C1'  1 1 
       19 54784 3 2 17 DT  C2   C   3.166  -2.248  13.985 1.00 . C C . 17 DT  C2   1 1 
       19 54785 3 2 17 DT  C2'  C   6.680  -1.458  14.095 1.00 . C C . 17 DT  C2'  1 1 
       19 54786 3 2 17 DT  C3'  C   7.548  -0.892  15.204 1.00 . C C . 17 DT  C3'  1 1 
       19 54787 3 2 17 DT  C4   C   2.028  -1.338  12.003 1.00 . C C . 17 DT  C4   1 1 
       19 54788 3 2 17 DT  C4'  C   6.674   0.219  15.788 1.00 . C C . 17 DT  C4'  1 1 
       19 54789 3 2 17 DT  C5   C   3.127  -0.413  11.829 1.00 . C C . 17 DT  C5   1 1 
       19 54790 3 2 17 DT  C5'  C   6.995   1.602  15.273 1.00 . C C . 17 DT  C5'  1 1 
       19 54791 3 2 17 DT  C6   C   4.139  -0.456  12.711 1.00 . C C . 17 DT  C6   1 1 
       19 54792 3 2 17 DT  C7   C   3.098   0.532  10.671 1.00 . C C . 17 DT  C7   1 1 
       19 54793 3 2 17 DT  H1'  H   5.144  -2.149  15.447 1.00 . C C . 17 DT  H1'  1 1 
       19 54794 3 2 17 DT  H2'  H   6.767  -0.867  13.184 1.00 . C C . 17 DT  H2'  1 1 
       19 54795 3 2 17 DT  H2'' H   6.965  -2.481  13.851 1.00 . C C . 17 DT  H2'' 1 1 
       19 54796 3 2 17 DT  H3   H   1.396  -2.856  13.208 1.00 . C C . 17 DT  H3   1 1 
       19 54797 3 2 17 DT  H3'  H   8.485  -0.490  14.818 1.00 . C C . 17 DT  H3'  1 1 
       19 54798 3 2 17 DT  H4'  H   6.845   0.219  16.867 1.00 . C C . 17 DT  H4'  1 1 
       19 54799 3 2 17 DT  H5'  H   7.344   1.529  14.243 1.00 . C C . 17 DT  H5'  1 1 
       19 54800 3 2 17 DT  H5'' H   6.096   2.217  15.305 1.00 . C C . 17 DT  H5'' 1 1 
       19 54801 3 2 17 DT  H6   H   4.971   0.237  12.581 1.00 . C C . 17 DT  H6   1 1 
       19 54802 3 2 17 DT  H71  H   4.146   0.237  10.637 1.00 . C C . 17 DT  H71  1 1 
       19 54803 3 2 17 DT  H72  H   3.208   0.367   9.599 1.00 . C C . 17 DT  H72  1 1 
       19 54804 3 2 17 DT  H73  H   2.183  -0.028  10.474 1.00 . C C . 17 DT  H73  1 1 
       19 54805 3 2 17 DT  HO3' H   8.619  -2.384  15.900 1.00 . C C . 17 DT  HO3' 1 1 
       19 54806 3 2 17 DT  N1   N   4.178  -1.340  13.771 1.00 . C C . 17 DT  N1   1 1 
       19 54807 3 2 17 DT  N3   N   2.143  -2.191  13.077 1.00 . C C . 17 DT  N3   1 1 
       19 54808 3 2 17 DT  O2   O   3.175  -3.045  14.906 1.00 . C C . 17 DT  O2   1 1 
       19 54809 3 2 17 DT  O3'  O   7.833  -1.886  16.196 1.00 . C C . 17 DT  O3'  1 1 
       19 54810 3 2 17 DT  O4   O   1.028  -1.386  11.289 1.00 . C C . 17 DT  O4   1 1 
       19 54811 3 2 17 DT  O4'  O   5.311  -0.118  15.422 1.00 . C C . 17 DT  O4'  1 1 
       19 54812 3 2 17 DT  O5'  O   8.009   2.192  16.081 1.00 . C C . 17 DT  O5'  1 1 
       19 54813 3 2 17 DT  OP1  O   7.404   4.483  15.332 1.00 . C C . 17 DT  OP1  1 1 
       19 54814 3 2 17 DT  OP2  O   9.351   4.085  16.947 1.00 . C C . 17 DT  OP2  1 1 
       19 54815 3 2 17 DT  P    P   8.550   3.655  15.776 1.00 . C C . 17 DT  P    1 1 
       20 54816 1 1  1 MET C    C  -9.733  16.557   0.826 1.00 . A A .  1 MET C    1 1 
       20 54817 1 1  1 MET CA   C  -8.306  16.044   0.836 1.00 . A A .  1 MET CA   1 1 
       20 54818 1 1  1 MET CB   C  -7.663  16.257  -0.540 1.00 . A A .  1 MET CB   1 1 
       20 54819 1 1  1 MET CE   C  -5.031  17.954   0.710 1.00 . A A .  1 MET CE   1 1 
       20 54820 1 1  1 MET CG   C  -6.207  15.817  -0.609 1.00 . A A .  1 MET CG   1 1 
       20 54821 1 1  1 MET H1   H  -8.925  14.441   2.014 1.00 . A A .  1 MET H1   1 1 
       20 54822 1 1  1 MET H2   H  -7.321  14.341   1.505 1.00 . A A .  1 MET H2   1 1 
       20 54823 1 1  1 MET H3   H  -8.573  14.017   0.415 1.00 . A A .  1 MET H3   1 1 
       20 54824 1 1  1 MET HA   H  -7.747  16.597   1.575 1.00 . A A .  1 MET HA   1 1 
       20 54825 1 1  1 MET HB2  H  -8.223  15.700  -1.278 1.00 . A A .  1 MET HB2  1 1 
       20 54826 1 1  1 MET HB3  H  -7.711  17.309  -0.786 1.00 . A A .  1 MET HB3  1 1 
       20 54827 1 1  1 MET HE1  H  -5.925  18.413   0.317 1.00 . A A .  1 MET HE1  1 1 
       20 54828 1 1  1 MET HE2  H  -4.209  18.123   0.030 1.00 . A A .  1 MET HE2  1 1 
       20 54829 1 1  1 MET HE3  H  -4.798  18.387   1.671 1.00 . A A .  1 MET HE3  1 1 
       20 54830 1 1  1 MET HG2  H  -6.171  14.752  -0.777 1.00 . A A .  1 MET HG2  1 1 
       20 54831 1 1  1 MET HG3  H  -5.728  16.325  -1.433 1.00 . A A .  1 MET HG3  1 1 
       20 54832 1 1  1 MET N    N  -8.279  14.612   1.216 1.00 . A A .  1 MET N    1 1 
       20 54833 1 1  1 MET O    O  -9.986  17.728   1.115 1.00 . A A .  1 MET O    1 1 
       20 54834 1 1  1 MET SD   S  -5.297  16.193   0.902 1.00 . A A .  1 MET SD   1 1 
       20 54835 1 1  2 ALA C    C -12.769  15.504   1.694 1.00 . A A .  2 ALA C    1 1 
       20 54836 1 1  2 ALA CA   C -12.069  16.045   0.457 1.00 . A A .  2 ALA CA   1 1 
       20 54837 1 1  2 ALA CB   C -12.734  15.515  -0.804 1.00 . A A .  2 ALA CB   1 1 
       20 54838 1 1  2 ALA H    H -10.406  14.760   0.251 1.00 . A A .  2 ALA H    1 1 
       20 54839 1 1  2 ALA HA   H -12.138  17.124   0.454 1.00 . A A .  2 ALA HA   1 1 
       20 54840 1 1  2 ALA HB1  H -12.580  14.448  -0.871 1.00 . A A .  2 ALA HB1  1 1 
       20 54841 1 1  2 ALA HB2  H -12.302  15.997  -1.667 1.00 . A A .  2 ALA HB2  1 1 
       20 54842 1 1  2 ALA HB3  H -13.793  15.723  -0.767 1.00 . A A .  2 ALA HB3  1 1 
       20 54843 1 1  2 ALA N    N -10.666  15.681   0.485 1.00 . A A .  2 ALA N    1 1 
       20 54844 1 1  2 ALA O    O -12.312  14.527   2.291 1.00 . A A .  2 ALA O    1 1 
       20 54845 1 1  3 ASP C    C -15.142  14.303   3.049 1.00 . A A .  3 ASP C    1 1 
       20 54846 1 1  3 ASP CA   C -14.630  15.724   3.249 1.00 . A A .  3 ASP CA   1 1 
       20 54847 1 1  3 ASP CB   C -15.805  16.674   3.491 1.00 . A A .  3 ASP CB   1 1 
       20 54848 1 1  3 ASP CG   C -16.532  16.387   4.791 1.00 . A A .  3 ASP CG   1 1 
       20 54849 1 1  3 ASP H    H -14.150  16.940   1.581 1.00 . A A .  3 ASP H    1 1 
       20 54850 1 1  3 ASP HA   H -13.976  15.741   4.108 1.00 . A A .  3 ASP HA   1 1 
       20 54851 1 1  3 ASP HB2  H -15.437  17.687   3.523 1.00 . A A .  3 ASP HB2  1 1 
       20 54852 1 1  3 ASP HB3  H -16.509  16.575   2.676 1.00 . A A .  3 ASP HB3  1 1 
       20 54853 1 1  3 ASP N    N -13.860  16.149   2.084 1.00 . A A .  3 ASP N    1 1 
       20 54854 1 1  3 ASP O    O -14.927  13.430   3.890 1.00 . A A .  3 ASP O    1 1 
       20 54855 1 1  3 ASP OD1  O -16.045  16.810   5.860 1.00 . A A .  3 ASP OD1  1 1 
       20 54856 1 1  3 ASP OD2  O -17.601  15.749   4.755 1.00 . A A .  3 ASP OD2  1 1 
       20 54857 1 1  4 LYS C    C -16.105  12.456   0.125 1.00 . A A .  4 LYS C    1 1 
       20 54858 1 1  4 LYS CA   C -16.348  12.763   1.599 1.00 . A A .  4 LYS CA   1 1 
       20 54859 1 1  4 LYS CB   C -17.853  12.684   1.888 1.00 . A A .  4 LYS CB   1 1 
       20 54860 1 1  4 LYS CD   C -17.660  12.110   4.341 1.00 . A A .  4 LYS CD   1 1 
       20 54861 1 1  4 LYS CE   C -18.311  12.294   5.702 1.00 . A A .  4 LYS CE   1 1 
       20 54862 1 1  4 LYS CG   C -18.255  13.057   3.307 1.00 . A A .  4 LYS CG   1 1 
       20 54863 1 1  4 LYS H    H -15.954  14.817   1.297 1.00 . A A .  4 LYS H    1 1 
       20 54864 1 1  4 LYS HA   H -15.832  12.032   2.203 1.00 . A A .  4 LYS HA   1 1 
       20 54865 1 1  4 LYS HB2  H -18.367  13.349   1.212 1.00 . A A .  4 LYS HB2  1 1 
       20 54866 1 1  4 LYS HB3  H -18.186  11.674   1.701 1.00 . A A .  4 LYS HB3  1 1 
       20 54867 1 1  4 LYS HD2  H -17.816  11.093   4.015 1.00 . A A .  4 LYS HD2  1 1 
       20 54868 1 1  4 LYS HD3  H -16.601  12.303   4.431 1.00 . A A .  4 LYS HD3  1 1 
       20 54869 1 1  4 LYS HE2  H -19.171  11.648   5.761 1.00 . A A .  4 LYS HE2  1 1 
       20 54870 1 1  4 LYS HE3  H -17.602  12.017   6.469 1.00 . A A .  4 LYS HE3  1 1 
       20 54871 1 1  4 LYS HG2  H -17.913  14.060   3.516 1.00 . A A .  4 LYS HG2  1 1 
       20 54872 1 1  4 LYS HG3  H -19.331  13.021   3.383 1.00 . A A .  4 LYS HG3  1 1 
       20 54873 1 1  4 LYS HZ1  H -19.691  13.845   5.520 1.00 . A A .  4 LYS HZ1  1 1 
       20 54874 1 1  4 LYS HZ2  H -18.080  14.367   5.492 1.00 . A A .  4 LYS HZ2  1 1 
       20 54875 1 1  4 LYS HZ3  H -18.798  13.896   6.952 1.00 . A A .  4 LYS HZ3  1 1 
       20 54876 1 1  4 LYS N    N -15.814  14.078   1.925 1.00 . A A .  4 LYS N    1 1 
       20 54877 1 1  4 LYS NZ   N -18.750  13.696   5.935 1.00 . A A .  4 LYS NZ   1 1 
       20 54878 1 1  4 LYS O    O -16.749  13.037  -0.749 1.00 . A A .  4 LYS O    1 1 
       20 54879 1 1  5 LEU C    C -15.830  10.107  -1.997 1.00 . A A .  5 LEU C    1 1 
       20 54880 1 1  5 LEU CA   C -14.854  11.183  -1.524 1.00 . A A .  5 LEU CA   1 1 
       20 54881 1 1  5 LEU CB   C -13.407  10.681  -1.635 1.00 . A A .  5 LEU CB   1 1 
       20 54882 1 1  5 LEU CD1  C -13.016  11.002  -4.106 1.00 . A A .  5 LEU CD1  1 1 
       20 54883 1 1  5 LEU CD2  C -11.701   9.308  -2.837 1.00 . A A .  5 LEU CD2  1 1 
       20 54884 1 1  5 LEU CG   C -13.040  10.005  -2.962 1.00 . A A .  5 LEU CG   1 1 
       20 54885 1 1  5 LEU H    H -14.663  11.155   0.584 1.00 . A A .  5 LEU H    1 1 
       20 54886 1 1  5 LEU HA   H -14.974  12.056  -2.147 1.00 . A A .  5 LEU HA   1 1 
       20 54887 1 1  5 LEU HB2  H -12.747  11.523  -1.492 1.00 . A A .  5 LEU HB2  1 1 
       20 54888 1 1  5 LEU HB3  H -13.233   9.974  -0.837 1.00 . A A .  5 LEU HB3  1 1 
       20 54889 1 1  5 LEU HD11 H -12.902  10.471  -5.041 1.00 . A A .  5 LEU HD11 1 1 
       20 54890 1 1  5 LEU HD12 H -12.188  11.684  -3.975 1.00 . A A .  5 LEU HD12 1 1 
       20 54891 1 1  5 LEU HD13 H -13.942  11.555  -4.117 1.00 . A A .  5 LEU HD13 1 1 
       20 54892 1 1  5 LEU HD21 H -11.859   8.270  -2.593 1.00 . A A .  5 LEU HD21 1 1 
       20 54893 1 1  5 LEU HD22 H -11.125   9.777  -2.053 1.00 . A A .  5 LEU HD22 1 1 
       20 54894 1 1  5 LEU HD23 H -11.167   9.383  -3.772 1.00 . A A .  5 LEU HD23 1 1 
       20 54895 1 1  5 LEU HG   H -13.782   9.256  -3.193 1.00 . A A .  5 LEU HG   1 1 
       20 54896 1 1  5 LEU N    N -15.160  11.568  -0.151 1.00 . A A .  5 LEU N    1 1 
       20 54897 1 1  5 LEU O    O -16.152   9.181  -1.254 1.00 . A A .  5 LEU O    1 1 
       20 54898 1 1  6 LYS C    C -16.550   7.976  -4.145 1.00 . A A .  6 LYS C    1 1 
       20 54899 1 1  6 LYS CA   C -17.248   9.291  -3.797 1.00 . A A .  6 LYS CA   1 1 
       20 54900 1 1  6 LYS CB   C -17.896   9.884  -5.052 1.00 . A A .  6 LYS CB   1 1 
       20 54901 1 1  6 LYS CD   C -20.158   8.798  -4.752 1.00 . A A .  6 LYS CD   1 1 
       20 54902 1 1  6 LYS CE   C -20.908  10.101  -4.506 1.00 . A A .  6 LYS CE   1 1 
       20 54903 1 1  6 LYS CG   C -18.965   8.997  -5.678 1.00 . A A .  6 LYS CG   1 1 
       20 54904 1 1  6 LYS H    H -16.014  11.007  -3.769 1.00 . A A .  6 LYS H    1 1 
       20 54905 1 1  6 LYS HA   H -18.014   9.100  -3.061 1.00 . A A .  6 LYS HA   1 1 
       20 54906 1 1  6 LYS HB2  H -18.348  10.829  -4.797 1.00 . A A .  6 LYS HB2  1 1 
       20 54907 1 1  6 LYS HB3  H -17.125  10.054  -5.789 1.00 . A A .  6 LYS HB3  1 1 
       20 54908 1 1  6 LYS HD2  H -20.834   8.087  -5.203 1.00 . A A .  6 LYS HD2  1 1 
       20 54909 1 1  6 LYS HD3  H -19.807   8.411  -3.807 1.00 . A A .  6 LYS HD3  1 1 
       20 54910 1 1  6 LYS HE2  H -20.240  10.800  -4.027 1.00 . A A .  6 LYS HE2  1 1 
       20 54911 1 1  6 LYS HE3  H -21.225  10.503  -5.457 1.00 . A A .  6 LYS HE3  1 1 
       20 54912 1 1  6 LYS HG2  H -19.306   9.456  -6.593 1.00 . A A .  6 LYS HG2  1 1 
       20 54913 1 1  6 LYS HG3  H -18.529   8.033  -5.900 1.00 . A A .  6 LYS HG3  1 1 
       20 54914 1 1  6 LYS HZ1  H -22.753  10.712  -3.743 1.00 . A A .  6 LYS HZ1  1 1 
       20 54915 1 1  6 LYS HZ2  H -21.813   9.840  -2.642 1.00 . A A .  6 LYS HZ2  1 1 
       20 54916 1 1  6 LYS HZ3  H -22.602   9.034  -3.903 1.00 . A A .  6 LYS HZ3  1 1 
       20 54917 1 1  6 LYS N    N -16.305  10.245  -3.228 1.00 . A A .  6 LYS N    1 1 
       20 54918 1 1  6 LYS NZ   N -22.101   9.907  -3.640 1.00 . A A .  6 LYS NZ   1 1 
       20 54919 1 1  6 LYS O    O -15.462   7.975  -4.724 1.00 . A A .  6 LYS O    1 1 
       20 54920 1 1  7 PHE C    C -17.725   4.488  -3.996 1.00 . A A .  7 PHE C    1 1 
       20 54921 1 1  7 PHE CA   C -16.625   5.542  -4.062 1.00 . A A .  7 PHE CA   1 1 
       20 54922 1 1  7 PHE CB   C -15.513   5.193  -3.063 1.00 . A A .  7 PHE CB   1 1 
       20 54923 1 1  7 PHE CD1  C -16.603   5.548  -0.827 1.00 . A A .  7 PHE CD1  1 1 
       20 54924 1 1  7 PHE CD2  C -15.909   3.345  -1.412 1.00 . A A .  7 PHE CD2  1 1 
       20 54925 1 1  7 PHE CE1  C -17.066   5.083   0.388 1.00 . A A .  7 PHE CE1  1 1 
       20 54926 1 1  7 PHE CE2  C -16.371   2.874  -0.199 1.00 . A A .  7 PHE CE2  1 1 
       20 54927 1 1  7 PHE CG   C -16.020   4.686  -1.740 1.00 . A A .  7 PHE CG   1 1 
       20 54928 1 1  7 PHE CZ   C -16.951   3.743   0.703 1.00 . A A .  7 PHE CZ   1 1 
       20 54929 1 1  7 PHE H    H -18.024   6.926  -3.289 1.00 . A A .  7 PHE H    1 1 
       20 54930 1 1  7 PHE HA   H -16.212   5.558  -5.061 1.00 . A A .  7 PHE HA   1 1 
       20 54931 1 1  7 PHE HB2  H -14.881   4.427  -3.489 1.00 . A A .  7 PHE HB2  1 1 
       20 54932 1 1  7 PHE HB3  H -14.919   6.073  -2.874 1.00 . A A .  7 PHE HB3  1 1 
       20 54933 1 1  7 PHE HD1  H -16.695   6.595  -1.073 1.00 . A A .  7 PHE HD1  1 1 
       20 54934 1 1  7 PHE HD2  H -15.456   2.665  -2.117 1.00 . A A .  7 PHE HD2  1 1 
       20 54935 1 1  7 PHE HE1  H -17.518   5.766   1.091 1.00 . A A .  7 PHE HE1  1 1 
       20 54936 1 1  7 PHE HE2  H -16.277   1.826   0.043 1.00 . A A .  7 PHE HE2  1 1 
       20 54937 1 1  7 PHE HZ   H -17.310   3.376   1.655 1.00 . A A .  7 PHE HZ   1 1 
       20 54938 1 1  7 PHE N    N -17.173   6.861  -3.779 1.00 . A A .  7 PHE N    1 1 
       20 54939 1 1  7 PHE O    O -18.834   4.761  -3.530 1.00 . A A .  7 PHE O    1 1 
       20 54940 1 1  8 GLU C    C -17.619   0.870  -4.250 1.00 . A A .  8 GLU C    1 1 
       20 54941 1 1  8 GLU CA   C -18.358   2.188  -4.436 1.00 . A A .  8 GLU CA   1 1 
       20 54942 1 1  8 GLU CB   C -19.198   2.153  -5.714 1.00 . A A .  8 GLU CB   1 1 
       20 54943 1 1  8 GLU CD   C -21.244   1.217  -4.560 1.00 . A A .  8 GLU CD   1 1 
       20 54944 1 1  8 GLU CG   C -20.265   1.068  -5.707 1.00 . A A .  8 GLU CG   1 1 
       20 54945 1 1  8 GLU H    H -16.524   3.147  -4.848 1.00 . A A .  8 GLU H    1 1 
       20 54946 1 1  8 GLU HA   H -19.012   2.336  -3.592 1.00 . A A .  8 GLU HA   1 1 
       20 54947 1 1  8 GLU HB2  H -19.687   3.109  -5.835 1.00 . A A .  8 GLU HB2  1 1 
       20 54948 1 1  8 GLU HB3  H -18.545   1.981  -6.555 1.00 . A A .  8 GLU HB3  1 1 
       20 54949 1 1  8 GLU HG2  H -20.813   1.112  -6.635 1.00 . A A .  8 GLU HG2  1 1 
       20 54950 1 1  8 GLU HG3  H -19.780   0.105  -5.622 1.00 . A A .  8 GLU HG3  1 1 
       20 54951 1 1  8 GLU N    N -17.413   3.292  -4.465 1.00 . A A .  8 GLU N    1 1 
       20 54952 1 1  8 GLU O    O -16.597   0.629  -4.887 1.00 . A A .  8 GLU O    1 1 
       20 54953 1 1  8 GLU OE1  O -20.868   0.927  -3.403 1.00 . A A .  8 GLU OE1  1 1 
       20 54954 1 1  8 GLU OE2  O -22.401   1.612  -4.812 1.00 . A A .  8 GLU OE2  1 1 
       20 54955 1 1  9 ILE C    C -17.968  -2.291  -4.118 1.00 . A A .  9 ILE C    1 1 
       20 54956 1 1  9 ILE CA   C -17.523  -1.260  -3.092 1.00 . A A .  9 ILE CA   1 1 
       20 54957 1 1  9 ILE CB   C -17.871  -1.769  -1.675 1.00 . A A .  9 ILE CB   1 1 
       20 54958 1 1  9 ILE CD1  C -18.025  -1.041   0.761 1.00 . A A .  9 ILE CD1  1 1 
       20 54959 1 1  9 ILE CG1  C -17.546  -0.698  -0.633 1.00 . A A .  9 ILE CG1  1 1 
       20 54960 1 1  9 ILE CG2  C -17.112  -3.056  -1.371 1.00 . A A .  9 ILE CG2  1 1 
       20 54961 1 1  9 ILE H    H -18.963   0.275  -2.907 1.00 . A A .  9 ILE H    1 1 
       20 54962 1 1  9 ILE HA   H -16.452  -1.139  -3.157 1.00 . A A .  9 ILE HA   1 1 
       20 54963 1 1  9 ILE HB   H -18.927  -1.988  -1.642 1.00 . A A .  9 ILE HB   1 1 
       20 54964 1 1  9 ILE HD11 H -17.534  -1.942   1.102 1.00 . A A .  9 ILE HD11 1 1 
       20 54965 1 1  9 ILE HD12 H -19.093  -1.200   0.742 1.00 . A A .  9 ILE HD12 1 1 
       20 54966 1 1  9 ILE HD13 H -17.795  -0.227   1.432 1.00 . A A .  9 ILE HD13 1 1 
       20 54967 1 1  9 ILE HG12 H -16.476  -0.560  -0.591 1.00 . A A .  9 ILE HG12 1 1 
       20 54968 1 1  9 ILE HG13 H -18.013   0.230  -0.927 1.00 . A A .  9 ILE HG13 1 1 
       20 54969 1 1  9 ILE HG21 H -16.050  -2.868  -1.419 1.00 . A A .  9 ILE HG21 1 1 
       20 54970 1 1  9 ILE HG22 H -17.379  -3.810  -2.095 1.00 . A A .  9 ILE HG22 1 1 
       20 54971 1 1  9 ILE HG23 H -17.373  -3.399  -0.380 1.00 . A A .  9 ILE HG23 1 1 
       20 54972 1 1  9 ILE N    N -18.135   0.028  -3.369 1.00 . A A .  9 ILE N    1 1 
       20 54973 1 1  9 ILE O    O -19.113  -2.745  -4.104 1.00 . A A .  9 ILE O    1 1 
       20 54974 1 1 10 ILE C    C -17.308  -5.021  -5.455 1.00 . A A . 10 ILE C    1 1 
       20 54975 1 1 10 ILE CA   C -17.351  -3.623  -6.045 1.00 . A A . 10 ILE CA   1 1 
       20 54976 1 1 10 ILE CB   C -16.339  -3.532  -7.208 1.00 . A A . 10 ILE CB   1 1 
       20 54977 1 1 10 ILE CD1  C -17.633  -1.754  -8.493 1.00 . A A . 10 ILE CD1  1 1 
       20 54978 1 1 10 ILE CG1  C -16.339  -2.127  -7.808 1.00 . A A . 10 ILE CG1  1 1 
       20 54979 1 1 10 ILE CG2  C -16.643  -4.575  -8.276 1.00 . A A . 10 ILE CG2  1 1 
       20 54980 1 1 10 ILE H    H -16.170  -2.230  -4.983 1.00 . A A . 10 ILE H    1 1 
       20 54981 1 1 10 ILE HA   H -18.341  -3.430  -6.432 1.00 . A A . 10 ILE HA   1 1 
       20 54982 1 1 10 ILE HB   H -15.358  -3.743  -6.812 1.00 . A A . 10 ILE HB   1 1 
       20 54983 1 1 10 ILE HD11 H -17.875  -2.500  -9.237 1.00 . A A . 10 ILE HD11 1 1 
       20 54984 1 1 10 ILE HD12 H -17.522  -0.792  -8.969 1.00 . A A . 10 ILE HD12 1 1 
       20 54985 1 1 10 ILE HD13 H -18.425  -1.706  -7.762 1.00 . A A . 10 ILE HD13 1 1 
       20 54986 1 1 10 ILE HG12 H -16.167  -1.410  -7.020 1.00 . A A . 10 ILE HG12 1 1 
       20 54987 1 1 10 ILE HG13 H -15.541  -2.056  -8.533 1.00 . A A . 10 ILE HG13 1 1 
       20 54988 1 1 10 ILE HG21 H -17.631  -4.402  -8.679 1.00 . A A . 10 ILE HG21 1 1 
       20 54989 1 1 10 ILE HG22 H -16.600  -5.561  -7.839 1.00 . A A . 10 ILE HG22 1 1 
       20 54990 1 1 10 ILE HG23 H -15.913  -4.499  -9.068 1.00 . A A . 10 ILE HG23 1 1 
       20 54991 1 1 10 ILE N    N -17.062  -2.642  -5.015 1.00 . A A . 10 ILE N    1 1 
       20 54992 1 1 10 ILE O    O -18.286  -5.761  -5.507 1.00 . A A . 10 ILE O    1 1 
       20 54993 1 1 11 GLU C    C -14.913  -6.659  -3.207 1.00 . A A . 11 GLU C    1 1 
       20 54994 1 1 11 GLU CA   C -16.004  -6.676  -4.266 1.00 . A A . 11 GLU CA   1 1 
       20 54995 1 1 11 GLU CB   C -15.652  -7.698  -5.348 1.00 . A A . 11 GLU CB   1 1 
       20 54996 1 1 11 GLU CD   C -14.779 -10.003  -5.860 1.00 . A A . 11 GLU CD   1 1 
       20 54997 1 1 11 GLU CG   C -15.358  -9.090  -4.806 1.00 . A A . 11 GLU CG   1 1 
       20 54998 1 1 11 GLU H    H -15.448  -4.707  -4.799 1.00 . A A . 11 GLU H    1 1 
       20 54999 1 1 11 GLU HA   H -16.937  -6.961  -3.804 1.00 . A A . 11 GLU HA   1 1 
       20 55000 1 1 11 GLU HB2  H -16.479  -7.772  -6.040 1.00 . A A . 11 GLU HB2  1 1 
       20 55001 1 1 11 GLU HB3  H -14.779  -7.352  -5.884 1.00 . A A . 11 GLU HB3  1 1 
       20 55002 1 1 11 GLU HG2  H -14.649  -9.005  -3.996 1.00 . A A . 11 GLU HG2  1 1 
       20 55003 1 1 11 GLU HG3  H -16.276  -9.524  -4.438 1.00 . A A . 11 GLU HG3  1 1 
       20 55004 1 1 11 GLU N    N -16.179  -5.361  -4.856 1.00 . A A . 11 GLU N    1 1 
       20 55005 1 1 11 GLU O    O -13.795  -6.200  -3.458 1.00 . A A . 11 GLU O    1 1 
       20 55006 1 1 11 GLU OE1  O -13.616  -9.789  -6.257 1.00 . A A . 11 GLU OE1  1 1 
       20 55007 1 1 11 GLU OE2  O -15.489 -10.927  -6.314 1.00 . A A . 11 GLU OE2  1 1 
       20 55008 1 1 12 GLU C    C -13.337  -8.358  -1.185 1.00 . A A . 12 GLU C    1 1 
       20 55009 1 1 12 GLU CA   C -14.316  -7.220  -0.922 1.00 . A A . 12 GLU CA   1 1 
       20 55010 1 1 12 GLU CB   C -15.063  -7.459   0.394 1.00 . A A . 12 GLU CB   1 1 
       20 55011 1 1 12 GLU CD   C -17.555  -7.197   0.012 1.00 . A A . 12 GLU CD   1 1 
       20 55012 1 1 12 GLU CG   C -16.290  -6.574   0.576 1.00 . A A . 12 GLU CG   1 1 
       20 55013 1 1 12 GLU H    H -16.189  -7.425  -1.878 1.00 . A A . 12 GLU H    1 1 
       20 55014 1 1 12 GLU HA   H -13.774  -6.289  -0.865 1.00 . A A . 12 GLU HA   1 1 
       20 55015 1 1 12 GLU HB2  H -15.382  -8.489   0.429 1.00 . A A . 12 GLU HB2  1 1 
       20 55016 1 1 12 GLU HB3  H -14.387  -7.273   1.214 1.00 . A A . 12 GLU HB3  1 1 
       20 55017 1 1 12 GLU HG2  H -16.436  -6.394   1.630 1.00 . A A . 12 GLU HG2  1 1 
       20 55018 1 1 12 GLU HG3  H -16.116  -5.635   0.072 1.00 . A A . 12 GLU HG3  1 1 
       20 55019 1 1 12 GLU N    N -15.255  -7.135  -2.024 1.00 . A A . 12 GLU N    1 1 
       20 55020 1 1 12 GLU O    O -13.723  -9.396  -1.720 1.00 . A A . 12 GLU O    1 1 
       20 55021 1 1 12 GLU OE1  O -17.761  -7.133  -1.218 1.00 . A A . 12 GLU OE1  1 1 
       20 55022 1 1 12 GLU OE2  O -18.349  -7.755   0.797 1.00 . A A . 12 GLU OE2  1 1 
       20 55023 1 1 13 LEU C    C -10.624  -9.851   0.236 1.00 . A A . 13 LEU C    1 1 
       20 55024 1 1 13 LEU CA   C -11.090  -9.211  -1.062 1.00 . A A . 13 LEU CA   1 1 
       20 55025 1 1 13 LEU CB   C  -9.891  -8.645  -1.827 1.00 . A A . 13 LEU CB   1 1 
       20 55026 1 1 13 LEU CD1  C  -8.990  -7.284  -3.723 1.00 . A A . 13 LEU CD1  1 1 
       20 55027 1 1 13 LEU CD2  C -10.800  -8.957  -4.149 1.00 . A A . 13 LEU CD2  1 1 
       20 55028 1 1 13 LEU CG   C -10.227  -7.957  -3.153 1.00 . A A . 13 LEU CG   1 1 
       20 55029 1 1 13 LEU H    H -11.814  -7.343  -0.368 1.00 . A A . 13 LEU H    1 1 
       20 55030 1 1 13 LEU HA   H -11.554  -9.972  -1.670 1.00 . A A . 13 LEU HA   1 1 
       20 55031 1 1 13 LEU HB2  H  -9.391  -7.926  -1.191 1.00 . A A . 13 LEU HB2  1 1 
       20 55032 1 1 13 LEU HB3  H  -9.206  -9.456  -2.033 1.00 . A A . 13 LEU HB3  1 1 
       20 55033 1 1 13 LEU HD11 H  -8.119  -7.880  -3.494 1.00 . A A . 13 LEU HD11 1 1 
       20 55034 1 1 13 LEU HD12 H  -8.880  -6.301  -3.288 1.00 . A A . 13 LEU HD12 1 1 
       20 55035 1 1 13 LEU HD13 H  -9.092  -7.195  -4.793 1.00 . A A . 13 LEU HD13 1 1 
       20 55036 1 1 13 LEU HD21 H -10.171  -9.835  -4.179 1.00 . A A . 13 LEU HD21 1 1 
       20 55037 1 1 13 LEU HD22 H -10.835  -8.509  -5.132 1.00 . A A . 13 LEU HD22 1 1 
       20 55038 1 1 13 LEU HD23 H -11.798  -9.238  -3.847 1.00 . A A . 13 LEU HD23 1 1 
       20 55039 1 1 13 LEU HG   H -10.974  -7.193  -2.976 1.00 . A A . 13 LEU HG   1 1 
       20 55040 1 1 13 LEU N    N -12.080  -8.177  -0.821 1.00 . A A . 13 LEU N    1 1 
       20 55041 1 1 13 LEU O    O -11.037 -10.960   0.573 1.00 . A A . 13 LEU O    1 1 
       20 55042 1 1 14 ILE C    C  -9.373  -8.694   3.368 1.00 . A A . 14 ILE C    1 1 
       20 55043 1 1 14 ILE CA   C  -9.237  -9.680   2.217 1.00 . A A . 14 ILE CA   1 1 
       20 55044 1 1 14 ILE CB   C  -7.735 -10.034   2.067 1.00 . A A . 14 ILE CB   1 1 
       20 55045 1 1 14 ILE CD1  C  -8.200 -12.217   0.834 1.00 . A A . 14 ILE CD1  1 1 
       20 55046 1 1 14 ILE CG1  C  -7.494 -10.878   0.815 1.00 . A A . 14 ILE CG1  1 1 
       20 55047 1 1 14 ILE CG2  C  -7.227 -10.768   3.303 1.00 . A A . 14 ILE CG2  1 1 
       20 55048 1 1 14 ILE H    H  -9.548  -8.228   0.704 1.00 . A A . 14 ILE H    1 1 
       20 55049 1 1 14 ILE HA   H  -9.774 -10.583   2.461 1.00 . A A . 14 ILE HA   1 1 
       20 55050 1 1 14 ILE HB   H  -7.182  -9.110   1.979 1.00 . A A . 14 ILE HB   1 1 
       20 55051 1 1 14 ILE HD11 H  -8.140 -12.636   1.827 1.00 . A A . 14 ILE HD11 1 1 
       20 55052 1 1 14 ILE HD12 H  -7.726 -12.886   0.132 1.00 . A A . 14 ILE HD12 1 1 
       20 55053 1 1 14 ILE HD13 H  -9.237 -12.084   0.562 1.00 . A A . 14 ILE HD13 1 1 
       20 55054 1 1 14 ILE HG12 H  -7.843 -10.334  -0.047 1.00 . A A . 14 ILE HG12 1 1 
       20 55055 1 1 14 ILE HG13 H  -6.434 -11.062   0.712 1.00 . A A . 14 ILE HG13 1 1 
       20 55056 1 1 14 ILE HG21 H  -7.428 -10.176   4.183 1.00 . A A . 14 ILE HG21 1 1 
       20 55057 1 1 14 ILE HG22 H  -6.162 -10.929   3.213 1.00 . A A . 14 ILE HG22 1 1 
       20 55058 1 1 14 ILE HG23 H  -7.728 -11.722   3.386 1.00 . A A . 14 ILE HG23 1 1 
       20 55059 1 1 14 ILE N    N  -9.785  -9.143   0.979 1.00 . A A . 14 ILE N    1 1 
       20 55060 1 1 14 ILE O    O  -9.128  -7.497   3.214 1.00 . A A . 14 ILE O    1 1 
       20 55061 1 1 15 VAL C    C  -8.913  -8.941   6.759 1.00 . A A . 15 VAL C    1 1 
       20 55062 1 1 15 VAL CA   C  -9.899  -8.411   5.723 1.00 . A A . 15 VAL CA   1 1 
       20 55063 1 1 15 VAL CB   C -11.346  -8.433   6.277 1.00 . A A . 15 VAL CB   1 1 
       20 55064 1 1 15 VAL CG1  C -11.856  -9.859   6.437 1.00 . A A . 15 VAL CG1  1 1 
       20 55065 1 1 15 VAL CG2  C -11.432  -7.673   7.594 1.00 . A A . 15 VAL CG2  1 1 
       20 55066 1 1 15 VAL H    H  -9.974 -10.168   4.562 1.00 . A A . 15 VAL H    1 1 
       20 55067 1 1 15 VAL HA   H  -9.637  -7.392   5.476 1.00 . A A . 15 VAL HA   1 1 
       20 55068 1 1 15 VAL HB   H -11.985  -7.935   5.564 1.00 . A A . 15 VAL HB   1 1 
       20 55069 1 1 15 VAL HG11 H -11.270 -10.370   7.187 1.00 . A A . 15 VAL HG11 1 1 
       20 55070 1 1 15 VAL HG12 H -11.767 -10.380   5.495 1.00 . A A . 15 VAL HG12 1 1 
       20 55071 1 1 15 VAL HG13 H -12.893  -9.839   6.741 1.00 . A A . 15 VAL HG13 1 1 
       20 55072 1 1 15 VAL HG21 H -12.164  -8.143   8.233 1.00 . A A . 15 VAL HG21 1 1 
       20 55073 1 1 15 VAL HG22 H -11.729  -6.651   7.399 1.00 . A A . 15 VAL HG22 1 1 
       20 55074 1 1 15 VAL HG23 H -10.467  -7.680   8.081 1.00 . A A . 15 VAL HG23 1 1 
       20 55075 1 1 15 VAL N    N  -9.767  -9.211   4.519 1.00 . A A . 15 VAL N    1 1 
       20 55076 1 1 15 VAL O    O  -8.917 -10.132   7.075 1.00 . A A . 15 VAL O    1 1 
       20 55077 1 1 16 LEU C    C  -7.553  -8.345   9.649 1.00 . A A . 16 LEU C    1 1 
       20 55078 1 1 16 LEU CA   C  -7.039  -8.506   8.221 1.00 . A A . 16 LEU CA   1 1 
       20 55079 1 1 16 LEU CB   C  -5.742  -7.719   8.018 1.00 . A A . 16 LEU CB   1 1 
       20 55080 1 1 16 LEU CD1  C  -4.094  -6.693   6.426 1.00 . A A . 16 LEU CD1  1 1 
       20 55081 1 1 16 LEU CD2  C  -4.787  -9.070   6.132 1.00 . A A . 16 LEU CD2  1 1 
       20 55082 1 1 16 LEU CG   C  -5.232  -7.686   6.574 1.00 . A A . 16 LEU CG   1 1 
       20 55083 1 1 16 LEU H    H  -8.052  -7.143   6.957 1.00 . A A . 16 LEU H    1 1 
       20 55084 1 1 16 LEU HA   H  -6.839  -9.553   8.047 1.00 . A A . 16 LEU HA   1 1 
       20 55085 1 1 16 LEU HB2  H  -5.909  -6.702   8.342 1.00 . A A . 16 LEU HB2  1 1 
       20 55086 1 1 16 LEU HB3  H  -4.976  -8.158   8.640 1.00 . A A . 16 LEU HB3  1 1 
       20 55087 1 1 16 LEU HD11 H  -3.282  -6.975   7.080 1.00 . A A . 16 LEU HD11 1 1 
       20 55088 1 1 16 LEU HD12 H  -4.441  -5.704   6.688 1.00 . A A . 16 LEU HD12 1 1 
       20 55089 1 1 16 LEU HD13 H  -3.749  -6.694   5.403 1.00 . A A . 16 LEU HD13 1 1 
       20 55090 1 1 16 LEU HD21 H  -5.571  -9.780   6.338 1.00 . A A . 16 LEU HD21 1 1 
       20 55091 1 1 16 LEU HD22 H  -3.895  -9.349   6.673 1.00 . A A . 16 LEU HD22 1 1 
       20 55092 1 1 16 LEU HD23 H  -4.577  -9.062   5.072 1.00 . A A . 16 LEU HD23 1 1 
       20 55093 1 1 16 LEU HG   H  -6.035  -7.372   5.926 1.00 . A A . 16 LEU HG   1 1 
       20 55094 1 1 16 LEU N    N  -8.033  -8.080   7.251 1.00 . A A . 16 LEU N    1 1 
       20 55095 1 1 16 LEU O    O  -8.045  -9.308  10.235 1.00 . A A . 16 LEU O    1 1 
       20 55096 1 1 17 SER C    C  -7.636  -5.356  11.865 1.00 . A A . 17 SER C    1 1 
       20 55097 1 1 17 SER CA   C  -7.926  -6.816  11.539 1.00 . A A . 17 SER CA   1 1 
       20 55098 1 1 17 SER CB   C  -7.213  -7.705  12.576 1.00 . A A . 17 SER CB   1 1 
       20 55099 1 1 17 SER H    H  -7.127  -6.393   9.627 1.00 . A A . 17 SER H    1 1 
       20 55100 1 1 17 SER HA   H  -8.990  -6.984  11.596 1.00 . A A . 17 SER HA   1 1 
       20 55101 1 1 17 SER HB2  H  -6.202  -7.897  12.248 1.00 . A A . 17 SER HB2  1 1 
       20 55102 1 1 17 SER HB3  H  -7.189  -7.194  13.527 1.00 . A A . 17 SER HB3  1 1 
       20 55103 1 1 17 SER HG   H  -8.074  -9.316  11.867 1.00 . A A . 17 SER HG   1 1 
       20 55104 1 1 17 SER N    N  -7.483  -7.123  10.176 1.00 . A A . 17 SER N    1 1 
       20 55105 1 1 17 SER O    O  -7.130  -4.609  11.021 1.00 . A A . 17 SER O    1 1 
       20 55106 1 1 17 SER OG   O  -7.876  -8.947  12.743 1.00 . A A . 17 SER OG   1 1 
       20 55107 1 1 18 GLU C    C  -6.403  -3.568  14.308 1.00 . A A . 18 GLU C    1 1 
       20 55108 1 1 18 GLU CA   C  -7.720  -3.599  13.544 1.00 . A A . 18 GLU CA   1 1 
       20 55109 1 1 18 GLU CB   C  -8.850  -3.086  14.446 1.00 . A A . 18 GLU CB   1 1 
       20 55110 1 1 18 GLU CD   C -10.952  -4.429  14.001 1.00 . A A . 18 GLU CD   1 1 
       20 55111 1 1 18 GLU CG   C -10.224  -3.116  13.795 1.00 . A A . 18 GLU CG   1 1 
       20 55112 1 1 18 GLU H    H  -8.421  -5.583  13.690 1.00 . A A . 18 GLU H    1 1 
       20 55113 1 1 18 GLU HA   H  -7.639  -2.961  12.677 1.00 . A A . 18 GLU HA   1 1 
       20 55114 1 1 18 GLU HB2  H  -8.883  -3.689  15.340 1.00 . A A . 18 GLU HB2  1 1 
       20 55115 1 1 18 GLU HB3  H  -8.634  -2.065  14.725 1.00 . A A . 18 GLU HB3  1 1 
       20 55116 1 1 18 GLU HG2  H -10.823  -2.322  14.219 1.00 . A A . 18 GLU HG2  1 1 
       20 55117 1 1 18 GLU HG3  H -10.108  -2.947  12.735 1.00 . A A . 18 GLU HG3  1 1 
       20 55118 1 1 18 GLU N    N  -7.975  -4.953  13.083 1.00 . A A . 18 GLU N    1 1 
       20 55119 1 1 18 GLU O    O  -5.868  -4.612  14.682 1.00 . A A . 18 GLU O    1 1 
       20 55120 1 1 18 GLU OE1  O -10.362  -5.366  14.582 1.00 . A A . 18 GLU OE1  1 1 
       20 55121 1 1 18 GLU OE2  O -12.121  -4.530  13.581 1.00 . A A . 18 GLU OE2  1 1 
       20 55122 1 1 19 ASN C    C  -4.852  -1.496  16.557 1.00 . A A . 19 ASN C    1 1 
       20 55123 1 1 19 ASN CA   C  -4.616  -2.225  15.243 1.00 . A A . 19 ASN CA   1 1 
       20 55124 1 1 19 ASN CB   C  -3.602  -1.470  14.382 1.00 . A A . 19 ASN CB   1 1 
       20 55125 1 1 19 ASN CG   C  -2.576  -2.397  13.758 1.00 . A A . 19 ASN CG   1 1 
       20 55126 1 1 19 ASN H    H  -6.334  -1.586  14.181 1.00 . A A . 19 ASN H    1 1 
       20 55127 1 1 19 ASN HA   H  -4.232  -3.211  15.457 1.00 . A A . 19 ASN HA   1 1 
       20 55128 1 1 19 ASN HB2  H  -4.123  -0.956  13.589 1.00 . A A . 19 ASN HB2  1 1 
       20 55129 1 1 19 ASN HB3  H  -3.085  -0.747  14.995 1.00 . A A . 19 ASN HB3  1 1 
       20 55130 1 1 19 ASN HD21 H  -3.840  -3.929  13.879 1.00 . A A . 19 ASN HD21 1 1 
       20 55131 1 1 19 ASN HD22 H  -2.284  -4.293  13.200 1.00 . A A . 19 ASN HD22 1 1 
       20 55132 1 1 19 ASN N    N  -5.871  -2.380  14.518 1.00 . A A . 19 ASN N    1 1 
       20 55133 1 1 19 ASN ND2  N  -2.940  -3.662  13.596 1.00 . A A . 19 ASN ND2  1 1 
       20 55134 1 1 19 ASN O    O  -5.997  -1.317  16.960 1.00 . A A . 19 ASN O    1 1 
       20 55135 1 1 19 ASN OD1  O  -1.469  -1.982  13.421 1.00 . A A . 19 ASN OD1  1 1 
       20 55136 1 1 20 ALA C    C  -4.661   0.954  18.299 1.00 . A A . 20 ALA C    1 1 
       20 55137 1 1 20 ALA CA   C  -3.894  -0.344  18.484 1.00 . A A . 20 ALA CA   1 1 
       20 55138 1 1 20 ALA CB   C  -2.520  -0.057  19.071 1.00 . A A . 20 ALA CB   1 1 
       20 55139 1 1 20 ALA H    H  -2.880  -1.209  16.833 1.00 . A A . 20 ALA H    1 1 
       20 55140 1 1 20 ALA HA   H  -4.431  -0.977  19.173 1.00 . A A . 20 ALA HA   1 1 
       20 55141 1 1 20 ALA HB1  H  -2.623   0.212  20.113 1.00 . A A . 20 ALA HB1  1 1 
       20 55142 1 1 20 ALA HB2  H  -2.065   0.762  18.534 1.00 . A A . 20 ALA HB2  1 1 
       20 55143 1 1 20 ALA HB3  H  -1.899  -0.936  18.985 1.00 . A A . 20 ALA HB3  1 1 
       20 55144 1 1 20 ALA N    N  -3.776  -1.056  17.213 1.00 . A A . 20 ALA N    1 1 
       20 55145 1 1 20 ALA O    O  -5.290   1.462  19.224 1.00 . A A . 20 ALA O    1 1 
       20 55146 1 1 21 LYS C    C  -6.684   2.435  16.212 1.00 . A A . 21 LYS C    1 1 
       20 55147 1 1 21 LYS CA   C  -5.280   2.708  16.734 1.00 . A A . 21 LYS CA   1 1 
       20 55148 1 1 21 LYS CB   C  -4.475   3.421  15.654 1.00 . A A . 21 LYS CB   1 1 
       20 55149 1 1 21 LYS CD   C  -2.211   4.010  14.768 1.00 . A A . 21 LYS CD   1 1 
       20 55150 1 1 21 LYS CE   C  -0.722   4.048  15.055 1.00 . A A . 21 LYS CE   1 1 
       20 55151 1 1 21 LYS CG   C  -2.995   3.518  15.966 1.00 . A A . 21 LYS CG   1 1 
       20 55152 1 1 21 LYS H    H  -4.103   0.993  16.396 1.00 . A A . 21 LYS H    1 1 
       20 55153 1 1 21 LYS HA   H  -5.335   3.331  17.613 1.00 . A A . 21 LYS HA   1 1 
       20 55154 1 1 21 LYS HB2  H  -4.589   2.885  14.725 1.00 . A A . 21 LYS HB2  1 1 
       20 55155 1 1 21 LYS HB3  H  -4.863   4.422  15.533 1.00 . A A . 21 LYS HB3  1 1 
       20 55156 1 1 21 LYS HD2  H  -2.387   3.341  13.939 1.00 . A A . 21 LYS HD2  1 1 
       20 55157 1 1 21 LYS HD3  H  -2.551   5.002  14.511 1.00 . A A . 21 LYS HD3  1 1 
       20 55158 1 1 21 LYS HE2  H  -0.575   4.058  16.126 1.00 . A A . 21 LYS HE2  1 1 
       20 55159 1 1 21 LYS HE3  H  -0.271   3.156  14.641 1.00 . A A . 21 LYS HE3  1 1 
       20 55160 1 1 21 LYS HG2  H  -2.853   4.206  16.782 1.00 . A A . 21 LYS HG2  1 1 
       20 55161 1 1 21 LYS HG3  H  -2.629   2.541  16.247 1.00 . A A . 21 LYS HG3  1 1 
       20 55162 1 1 21 LYS HZ1  H  -0.439   6.115  14.901 1.00 . A A . 21 LYS HZ1  1 1 
       20 55163 1 1 21 LYS HZ2  H  -0.265   5.290  13.441 1.00 . A A . 21 LYS HZ2  1 1 
       20 55164 1 1 21 LYS HZ3  H   0.959   5.206  14.604 1.00 . A A . 21 LYS HZ3  1 1 
       20 55165 1 1 21 LYS N    N  -4.611   1.467  17.083 1.00 . A A . 21 LYS N    1 1 
       20 55166 1 1 21 LYS NZ   N  -0.072   5.247  14.459 1.00 . A A . 21 LYS NZ   1 1 
       20 55167 1 1 21 LYS O    O  -7.410   3.357  15.848 1.00 . A A . 21 LYS O    1 1 
       20 55168 1 1 22 GLY C    C  -8.362   0.690  14.151 1.00 . A A . 22 GLY C    1 1 
       20 55169 1 1 22 GLY CA   C  -8.361   0.792  15.661 1.00 . A A . 22 GLY CA   1 1 
       20 55170 1 1 22 GLY H    H  -6.451   0.465  16.498 1.00 . A A . 22 GLY H    1 1 
       20 55171 1 1 22 GLY HA2  H  -8.641  -0.163  16.080 1.00 . A A . 22 GLY HA2  1 1 
       20 55172 1 1 22 GLY HA3  H  -9.081   1.536  15.964 1.00 . A A . 22 GLY HA3  1 1 
       20 55173 1 1 22 GLY N    N  -7.058   1.163  16.166 1.00 . A A . 22 GLY N    1 1 
       20 55174 1 1 22 GLY O    O  -9.379   0.361  13.547 1.00 . A A . 22 GLY O    1 1 
       20 55175 1 1 23 TRP C    C  -7.469  -0.403  11.514 1.00 . A A . 23 TRP C    1 1 
       20 55176 1 1 23 TRP CA   C  -7.037   0.936  12.101 1.00 . A A . 23 TRP CA   1 1 
       20 55177 1 1 23 TRP CB   C  -5.577   1.190  11.711 1.00 . A A . 23 TRP CB   1 1 
       20 55178 1 1 23 TRP CD1  C  -5.746   3.644  12.492 1.00 . A A . 23 TRP CD1  1 1 
       20 55179 1 1 23 TRP CD2  C  -3.893   3.148  11.337 1.00 . A A . 23 TRP CD2  1 1 
       20 55180 1 1 23 TRP CE2  C  -3.848   4.508  11.688 1.00 . A A . 23 TRP CE2  1 1 
       20 55181 1 1 23 TRP CE3  C  -2.833   2.604  10.604 1.00 . A A . 23 TRP CE3  1 1 
       20 55182 1 1 23 TRP CG   C  -5.108   2.608  11.865 1.00 . A A . 23 TRP CG   1 1 
       20 55183 1 1 23 TRP CH2  C  -1.762   4.775  10.611 1.00 . A A . 23 TRP CH2  1 1 
       20 55184 1 1 23 TRP CZ2  C  -2.784   5.334  11.329 1.00 . A A . 23 TRP CZ2  1 1 
       20 55185 1 1 23 TRP CZ3  C  -1.780   3.424  10.248 1.00 . A A . 23 TRP CZ3  1 1 
       20 55186 1 1 23 TRP H    H  -6.451   1.251  14.104 1.00 . A A . 23 TRP H    1 1 
       20 55187 1 1 23 TRP HA   H  -7.650   1.716  11.673 1.00 . A A . 23 TRP HA   1 1 
       20 55188 1 1 23 TRP HB2  H  -4.942   0.571  12.326 1.00 . A A . 23 TRP HB2  1 1 
       20 55189 1 1 23 TRP HB3  H  -5.440   0.907  10.677 1.00 . A A . 23 TRP HB3  1 1 
       20 55190 1 1 23 TRP HD1  H  -6.696   3.558  12.996 1.00 . A A . 23 TRP HD1  1 1 
       20 55191 1 1 23 TRP HE1  H  -5.225   5.671  12.771 1.00 . A A . 23 TRP HE1  1 1 
       20 55192 1 1 23 TRP HE3  H  -2.831   1.563  10.315 1.00 . A A . 23 TRP HE3  1 1 
       20 55193 1 1 23 TRP HH2  H  -0.916   5.380  10.311 1.00 . A A . 23 TRP HH2  1 1 
       20 55194 1 1 23 TRP HZ2  H  -2.754   6.379  11.600 1.00 . A A . 23 TRP HZ2  1 1 
       20 55195 1 1 23 TRP HZ3  H  -0.954   3.022   9.680 1.00 . A A . 23 TRP HZ3  1 1 
       20 55196 1 1 23 TRP N    N  -7.208   0.982  13.552 1.00 . A A . 23 TRP N    1 1 
       20 55197 1 1 23 TRP NE1  N  -4.988   4.789  12.396 1.00 . A A . 23 TRP NE1  1 1 
       20 55198 1 1 23 TRP O    O  -6.776  -1.410  11.663 1.00 . A A . 23 TRP O    1 1 
       20 55199 1 1 24 ARG C    C  -8.455  -1.783   8.874 1.00 . A A . 24 ARG C    1 1 
       20 55200 1 1 24 ARG CA   C  -9.146  -1.593  10.217 1.00 . A A . 24 ARG CA   1 1 
       20 55201 1 1 24 ARG CB   C -10.666  -1.477  10.031 1.00 . A A . 24 ARG CB   1 1 
       20 55202 1 1 24 ARG CD   C -11.235  -3.926   9.778 1.00 . A A . 24 ARG CD   1 1 
       20 55203 1 1 24 ARG CG   C -11.267  -2.550   9.133 1.00 . A A . 24 ARG CG   1 1 
       20 55204 1 1 24 ARG CZ   C -13.508  -4.242  10.708 1.00 . A A . 24 ARG CZ   1 1 
       20 55205 1 1 24 ARG H    H  -9.136   0.435  10.809 1.00 . A A . 24 ARG H    1 1 
       20 55206 1 1 24 ARG HA   H  -8.926  -2.439  10.849 1.00 . A A . 24 ARG HA   1 1 
       20 55207 1 1 24 ARG HB2  H -11.140  -1.547  11.000 1.00 . A A . 24 ARG HB2  1 1 
       20 55208 1 1 24 ARG HB3  H -10.891  -0.512   9.601 1.00 . A A . 24 ARG HB3  1 1 
       20 55209 1 1 24 ARG HD2  H -11.466  -4.664   9.027 1.00 . A A . 24 ARG HD2  1 1 
       20 55210 1 1 24 ARG HD3  H -10.242  -4.104  10.164 1.00 . A A . 24 ARG HD3  1 1 
       20 55211 1 1 24 ARG HE   H -11.841  -4.005  11.795 1.00 . A A . 24 ARG HE   1 1 
       20 55212 1 1 24 ARG HG2  H -12.293  -2.294   8.917 1.00 . A A . 24 ARG HG2  1 1 
       20 55213 1 1 24 ARG HG3  H -10.705  -2.585   8.213 1.00 . A A . 24 ARG HG3  1 1 
       20 55214 1 1 24 ARG HH11 H -13.449  -4.266   8.664 1.00 . A A . 24 ARG HH11 1 1 
       20 55215 1 1 24 ARG HH12 H -15.024  -4.471   9.378 1.00 . A A . 24 ARG HH12 1 1 
       20 55216 1 1 24 ARG HH21 H -13.877  -4.303  12.698 1.00 . A A . 24 ARG HH21 1 1 
       20 55217 1 1 24 ARG HH22 H -15.271  -4.500  11.680 1.00 . A A . 24 ARG HH22 1 1 
       20 55218 1 1 24 ARG N    N  -8.619  -0.402  10.860 1.00 . A A . 24 ARG N    1 1 
       20 55219 1 1 24 ARG NE   N -12.196  -4.052  10.871 1.00 . A A . 24 ARG NE   1 1 
       20 55220 1 1 24 ARG NH1  N -14.037  -4.334   9.489 1.00 . A A . 24 ARG NH1  1 1 
       20 55221 1 1 24 ARG NH2  N -14.284  -4.357  11.777 1.00 . A A . 24 ARG NH2  1 1 
       20 55222 1 1 24 ARG O    O  -8.786  -1.118   7.892 1.00 . A A . 24 ARG O    1 1 
       20 55223 1 1 25 LYS C    C  -7.476  -3.913   6.735 1.00 . A A . 25 LYS C    1 1 
       20 55224 1 1 25 LYS CA   C  -6.718  -2.948   7.642 1.00 . A A . 25 LYS CA   1 1 
       20 55225 1 1 25 LYS CB   C  -5.355  -3.529   8.021 1.00 . A A . 25 LYS CB   1 1 
       20 55226 1 1 25 LYS CD   C  -3.341  -3.384   9.523 1.00 . A A . 25 LYS CD   1 1 
       20 55227 1 1 25 LYS CE   C  -2.465  -2.440  10.333 1.00 . A A . 25 LYS CE   1 1 
       20 55228 1 1 25 LYS CG   C  -4.625  -2.710   9.074 1.00 . A A . 25 LYS CG   1 1 
       20 55229 1 1 25 LYS H    H  -7.261  -3.165   9.674 1.00 . A A . 25 LYS H    1 1 
       20 55230 1 1 25 LYS HA   H  -6.572  -2.015   7.119 1.00 . A A . 25 LYS HA   1 1 
       20 55231 1 1 25 LYS HB2  H  -5.496  -4.528   8.404 1.00 . A A . 25 LYS HB2  1 1 
       20 55232 1 1 25 LYS HB3  H  -4.738  -3.574   7.139 1.00 . A A . 25 LYS HB3  1 1 
       20 55233 1 1 25 LYS HD2  H  -3.588  -4.239  10.134 1.00 . A A . 25 LYS HD2  1 1 
       20 55234 1 1 25 LYS HD3  H  -2.793  -3.709   8.650 1.00 . A A . 25 LYS HD3  1 1 
       20 55235 1 1 25 LYS HE2  H  -2.241  -1.573   9.730 1.00 . A A . 25 LYS HE2  1 1 
       20 55236 1 1 25 LYS HE3  H  -3.009  -2.133  11.216 1.00 . A A . 25 LYS HE3  1 1 
       20 55237 1 1 25 LYS HG2  H  -4.385  -1.743   8.659 1.00 . A A . 25 LYS HG2  1 1 
       20 55238 1 1 25 LYS HG3  H  -5.273  -2.585   9.927 1.00 . A A . 25 LYS HG3  1 1 
       20 55239 1 1 25 LYS HZ1  H  -0.579  -3.250   9.914 1.00 . A A . 25 LYS HZ1  1 1 
       20 55240 1 1 25 LYS HZ2  H  -1.376  -3.996  11.219 1.00 . A A . 25 LYS HZ2  1 1 
       20 55241 1 1 25 LYS HZ3  H  -0.679  -2.467  11.417 1.00 . A A . 25 LYS HZ3  1 1 
       20 55242 1 1 25 LYS N    N  -7.479  -2.674   8.850 1.00 . A A . 25 LYS N    1 1 
       20 55243 1 1 25 LYS NZ   N  -1.186  -3.081  10.749 1.00 . A A . 25 LYS NZ   1 1 
       20 55244 1 1 25 LYS O    O  -7.659  -5.085   7.079 1.00 . A A . 25 LYS O    1 1 
       20 55245 1 1 26 GLU C    C  -8.223  -3.966   3.206 1.00 . A A . 26 GLU C    1 1 
       20 55246 1 1 26 GLU CA   C  -8.664  -4.233   4.639 1.00 . A A . 26 GLU CA   1 1 
       20 55247 1 1 26 GLU CB   C -10.168  -3.975   4.750 1.00 . A A . 26 GLU CB   1 1 
       20 55248 1 1 26 GLU CD   C -12.315  -4.420   5.986 1.00 . A A . 26 GLU CD   1 1 
       20 55249 1 1 26 GLU CG   C -10.802  -4.516   6.016 1.00 . A A . 26 GLU CG   1 1 
       20 55250 1 1 26 GLU H    H  -7.747  -2.475   5.370 1.00 . A A . 26 GLU H    1 1 
       20 55251 1 1 26 GLU HA   H  -8.471  -5.269   4.873 1.00 . A A . 26 GLU HA   1 1 
       20 55252 1 1 26 GLU HB2  H -10.341  -2.910   4.718 1.00 . A A . 26 GLU HB2  1 1 
       20 55253 1 1 26 GLU HB3  H -10.660  -4.435   3.905 1.00 . A A . 26 GLU HB3  1 1 
       20 55254 1 1 26 GLU HG2  H -10.523  -5.553   6.126 1.00 . A A . 26 GLU HG2  1 1 
       20 55255 1 1 26 GLU HG3  H -10.432  -3.952   6.858 1.00 . A A . 26 GLU HG3  1 1 
       20 55256 1 1 26 GLU N    N  -7.923  -3.416   5.588 1.00 . A A . 26 GLU N    1 1 
       20 55257 1 1 26 GLU O    O  -7.751  -2.877   2.872 1.00 . A A . 26 GLU O    1 1 
       20 55258 1 1 26 GLU OE1  O -12.901  -4.539   4.888 1.00 . A A . 26 GLU OE1  1 1 
       20 55259 1 1 26 GLU OE2  O -12.930  -4.238   7.062 1.00 . A A . 26 GLU OE2  1 1 
       20 55260 1 1 27 LEU C    C  -9.302  -5.258   0.178 1.00 . A A . 27 LEU C    1 1 
       20 55261 1 1 27 LEU CA   C  -8.055  -4.908   0.966 1.00 . A A . 27 LEU CA   1 1 
       20 55262 1 1 27 LEU CB   C  -6.914  -5.877   0.635 1.00 . A A . 27 LEU CB   1 1 
       20 55263 1 1 27 LEU CD1  C  -6.158  -4.837  -1.528 1.00 . A A . 27 LEU CD1  1 1 
       20 55264 1 1 27 LEU CD2  C  -5.631  -7.226  -1.036 1.00 . A A . 27 LEU CD2  1 1 
       20 55265 1 1 27 LEU CG   C  -6.644  -6.108  -0.856 1.00 . A A . 27 LEU CG   1 1 
       20 55266 1 1 27 LEU H    H  -8.748  -5.827   2.727 1.00 . A A . 27 LEU H    1 1 
       20 55267 1 1 27 LEU HA   H  -7.755  -3.895   0.736 1.00 . A A . 27 LEU HA   1 1 
       20 55268 1 1 27 LEU HB2  H  -6.008  -5.498   1.086 1.00 . A A . 27 LEU HB2  1 1 
       20 55269 1 1 27 LEU HB3  H  -7.144  -6.831   1.085 1.00 . A A . 27 LEU HB3  1 1 
       20 55270 1 1 27 LEU HD11 H  -6.626  -3.980  -1.066 1.00 . A A . 27 LEU HD11 1 1 
       20 55271 1 1 27 LEU HD12 H  -6.416  -4.866  -2.576 1.00 . A A . 27 LEU HD12 1 1 
       20 55272 1 1 27 LEU HD13 H  -5.086  -4.763  -1.425 1.00 . A A . 27 LEU HD13 1 1 
       20 55273 1 1 27 LEU HD21 H  -5.943  -8.090  -0.469 1.00 . A A . 27 LEU HD21 1 1 
       20 55274 1 1 27 LEU HD22 H  -4.664  -6.894  -0.685 1.00 . A A . 27 LEU HD22 1 1 
       20 55275 1 1 27 LEU HD23 H  -5.564  -7.486  -2.081 1.00 . A A . 27 LEU HD23 1 1 
       20 55276 1 1 27 LEU HG   H  -7.562  -6.410  -1.338 1.00 . A A . 27 LEU HG   1 1 
       20 55277 1 1 27 LEU N    N  -8.381  -4.982   2.375 1.00 . A A . 27 LEU N    1 1 
       20 55278 1 1 27 LEU O    O  -9.721  -6.414   0.154 1.00 . A A . 27 LEU O    1 1 
       20 55279 1 1 28 ASN C    C -11.053  -3.786  -2.548 1.00 . A A . 28 ASN C    1 1 
       20 55280 1 1 28 ASN CA   C -11.130  -4.478  -1.198 1.00 . A A . 28 ASN CA   1 1 
       20 55281 1 1 28 ASN CB   C -12.341  -3.946  -0.412 1.00 . A A . 28 ASN CB   1 1 
       20 55282 1 1 28 ASN CG   C -12.531  -4.636   0.929 1.00 . A A . 28 ASN CG   1 1 
       20 55283 1 1 28 ASN H    H  -9.505  -3.365  -0.420 1.00 . A A . 28 ASN H    1 1 
       20 55284 1 1 28 ASN HA   H -11.247  -5.540  -1.350 1.00 . A A . 28 ASN HA   1 1 
       20 55285 1 1 28 ASN HB2  H -12.209  -2.892  -0.228 1.00 . A A . 28 ASN HB2  1 1 
       20 55286 1 1 28 ASN HB3  H -13.233  -4.091  -1.004 1.00 . A A . 28 ASN HB3  1 1 
       20 55287 1 1 28 ASN HD21 H -13.036  -2.914   1.778 1.00 . A A . 28 ASN HD21 1 1 
       20 55288 1 1 28 ASN HD22 H -13.020  -4.287   2.827 1.00 . A A . 28 ASN HD22 1 1 
       20 55289 1 1 28 ASN N    N  -9.904  -4.264  -0.446 1.00 . A A . 28 ASN N    1 1 
       20 55290 1 1 28 ASN ND2  N -12.902  -3.869   1.943 1.00 . A A . 28 ASN ND2  1 1 
       20 55291 1 1 28 ASN O    O -10.261  -2.864  -2.736 1.00 . A A . 28 ASN O    1 1 
       20 55292 1 1 28 ASN OD1  O -12.350  -5.846   1.052 1.00 . A A . 28 ASN OD1  1 1 
       20 55293 1 1 29 ARG C    C -13.049  -2.667  -4.893 1.00 . A A . 29 ARG C    1 1 
       20 55294 1 1 29 ARG CA   C -11.891  -3.650  -4.816 1.00 . A A . 29 ARG CA   1 1 
       20 55295 1 1 29 ARG CB   C -12.019  -4.731  -5.897 1.00 . A A . 29 ARG CB   1 1 
       20 55296 1 1 29 ARG CD   C -12.156  -5.241  -8.363 1.00 . A A . 29 ARG CD   1 1 
       20 55297 1 1 29 ARG CG   C -12.307  -4.180  -7.284 1.00 . A A . 29 ARG CG   1 1 
       20 55298 1 1 29 ARG CZ   C -13.367  -7.317  -8.909 1.00 . A A . 29 ARG CZ   1 1 
       20 55299 1 1 29 ARG H    H -12.446  -5.013  -3.294 1.00 . A A . 29 ARG H    1 1 
       20 55300 1 1 29 ARG HA   H -10.967  -3.111  -4.961 1.00 . A A . 29 ARG HA   1 1 
       20 55301 1 1 29 ARG HB2  H -11.097  -5.291  -5.942 1.00 . A A . 29 ARG HB2  1 1 
       20 55302 1 1 29 ARG HB3  H -12.822  -5.402  -5.626 1.00 . A A . 29 ARG HB3  1 1 
       20 55303 1 1 29 ARG HD2  H -12.605  -4.871  -9.272 1.00 . A A . 29 ARG HD2  1 1 
       20 55304 1 1 29 ARG HD3  H -11.104  -5.411  -8.531 1.00 . A A . 29 ARG HD3  1 1 
       20 55305 1 1 29 ARG HE   H -12.745  -6.803  -7.075 1.00 . A A . 29 ARG HE   1 1 
       20 55306 1 1 29 ARG HG2  H -13.317  -3.802  -7.308 1.00 . A A . 29 ARG HG2  1 1 
       20 55307 1 1 29 ARG HG3  H -11.616  -3.376  -7.487 1.00 . A A . 29 ARG HG3  1 1 
       20 55308 1 1 29 ARG HH11 H -13.120  -6.049 -10.474 1.00 . A A . 29 ARG HH11 1 1 
       20 55309 1 1 29 ARG HH12 H -13.900  -7.550 -10.855 1.00 . A A . 29 ARG HH12 1 1 
       20 55310 1 1 29 ARG HH21 H -13.783  -8.797  -7.580 1.00 . A A . 29 ARG HH21 1 1 
       20 55311 1 1 29 ARG HH22 H -14.284  -9.093  -9.222 1.00 . A A . 29 ARG HH22 1 1 
       20 55312 1 1 29 ARG N    N -11.856  -4.249  -3.492 1.00 . A A . 29 ARG N    1 1 
       20 55313 1 1 29 ARG NE   N -12.786  -6.516  -8.014 1.00 . A A . 29 ARG NE   1 1 
       20 55314 1 1 29 ARG NH1  N -13.472  -6.939 -10.177 1.00 . A A . 29 ARG NH1  1 1 
       20 55315 1 1 29 ARG NH2  N -13.851  -8.493  -8.541 1.00 . A A . 29 ARG NH2  1 1 
       20 55316 1 1 29 ARG O    O -14.216  -3.059  -4.808 1.00 . A A . 29 ARG O    1 1 
       20 55317 1 1 30 VAL C    C -13.567   0.482  -6.376 1.00 . A A . 30 VAL C    1 1 
       20 55318 1 1 30 VAL CA   C -13.731  -0.352  -5.109 1.00 . A A . 30 VAL CA   1 1 
       20 55319 1 1 30 VAL CB   C -13.674   0.574  -3.868 1.00 . A A . 30 VAL CB   1 1 
       20 55320 1 1 30 VAL CG1  C -13.769  -0.234  -2.579 1.00 . A A . 30 VAL CG1  1 1 
       20 55321 1 1 30 VAL CG2  C -12.403   1.414  -3.874 1.00 . A A . 30 VAL CG2  1 1 
       20 55322 1 1 30 VAL H    H -11.774  -1.144  -5.125 1.00 . A A . 30 VAL H    1 1 
       20 55323 1 1 30 VAL HA   H -14.698  -0.830  -5.130 1.00 . A A . 30 VAL HA   1 1 
       20 55324 1 1 30 VAL HB   H -14.523   1.241  -3.908 1.00 . A A . 30 VAL HB   1 1 
       20 55325 1 1 30 VAL HG11 H -13.923   0.433  -1.745 1.00 . A A . 30 VAL HG11 1 1 
       20 55326 1 1 30 VAL HG12 H -12.851  -0.785  -2.434 1.00 . A A . 30 VAL HG12 1 1 
       20 55327 1 1 30 VAL HG13 H -14.594  -0.926  -2.646 1.00 . A A . 30 VAL HG13 1 1 
       20 55328 1 1 30 VAL HG21 H -11.544   0.761  -3.911 1.00 . A A . 30 VAL HG21 1 1 
       20 55329 1 1 30 VAL HG22 H -12.360   2.013  -2.975 1.00 . A A . 30 VAL HG22 1 1 
       20 55330 1 1 30 VAL HG23 H -12.402   2.059  -4.739 1.00 . A A . 30 VAL HG23 1 1 
       20 55331 1 1 30 VAL N    N -12.723  -1.394  -5.044 1.00 . A A . 30 VAL N    1 1 
       20 55332 1 1 30 VAL O    O -12.523   0.450  -7.028 1.00 . A A . 30 VAL O    1 1 
       20 55333 1 1 31 SER C    C -14.302   3.499  -7.537 1.00 . A A . 31 SER C    1 1 
       20 55334 1 1 31 SER CA   C -14.581   2.047  -7.913 1.00 . A A . 31 SER CA   1 1 
       20 55335 1 1 31 SER CB   C -15.903   1.927  -8.665 1.00 . A A . 31 SER CB   1 1 
       20 55336 1 1 31 SER H    H -15.436   1.154  -6.200 1.00 . A A . 31 SER H    1 1 
       20 55337 1 1 31 SER HA   H -13.784   1.700  -8.549 1.00 . A A . 31 SER HA   1 1 
       20 55338 1 1 31 SER HB2  H -16.152   2.879  -9.108 1.00 . A A . 31 SER HB2  1 1 
       20 55339 1 1 31 SER HB3  H -15.809   1.181  -9.440 1.00 . A A . 31 SER HB3  1 1 
       20 55340 1 1 31 SER HG   H -17.671   1.164  -8.295 1.00 . A A . 31 SER HG   1 1 
       20 55341 1 1 31 SER N    N -14.610   1.203  -6.735 1.00 . A A . 31 SER N    1 1 
       20 55342 1 1 31 SER O    O -15.018   4.097  -6.726 1.00 . A A . 31 SER O    1 1 
       20 55343 1 1 31 SER OG   O -16.944   1.546  -7.786 1.00 . A A . 31 SER OG   1 1 
       20 55344 1 1 32 TRP C    C -13.961   6.383  -8.355 1.00 . A A . 32 TRP C    1 1 
       20 55345 1 1 32 TRP CA   C -12.867   5.437  -7.877 1.00 . A A . 32 TRP CA   1 1 
       20 55346 1 1 32 TRP CB   C -11.543   5.745  -8.581 1.00 . A A . 32 TRP CB   1 1 
       20 55347 1 1 32 TRP CD1  C -10.281   4.361  -6.832 1.00 . A A . 32 TRP CD1  1 1 
       20 55348 1 1 32 TRP CD2  C  -9.028   5.900  -7.870 1.00 . A A . 32 TRP CD2  1 1 
       20 55349 1 1 32 TRP CE2  C  -8.226   5.226  -6.933 1.00 . A A . 32 TRP CE2  1 1 
       20 55350 1 1 32 TRP CE3  C  -8.454   6.912  -8.649 1.00 . A A . 32 TRP CE3  1 1 
       20 55351 1 1 32 TRP CG   C -10.342   5.339  -7.784 1.00 . A A . 32 TRP CG   1 1 
       20 55352 1 1 32 TRP CH2  C  -6.346   6.525  -7.527 1.00 . A A . 32 TRP CH2  1 1 
       20 55353 1 1 32 TRP CZ2  C  -6.883   5.531  -6.753 1.00 . A A . 32 TRP CZ2  1 1 
       20 55354 1 1 32 TRP CZ3  C  -7.118   7.213  -8.469 1.00 . A A . 32 TRP CZ3  1 1 
       20 55355 1 1 32 TRP H    H -12.732   3.522  -8.773 1.00 . A A . 32 TRP H    1 1 
       20 55356 1 1 32 TRP HA   H -12.741   5.557  -6.811 1.00 . A A . 32 TRP HA   1 1 
       20 55357 1 1 32 TRP HB2  H -11.511   5.214  -9.520 1.00 . A A . 32 TRP HB2  1 1 
       20 55358 1 1 32 TRP HB3  H -11.476   6.805  -8.767 1.00 . A A . 32 TRP HB3  1 1 
       20 55359 1 1 32 TRP HD1  H -11.117   3.744  -6.537 1.00 . A A . 32 TRP HD1  1 1 
       20 55360 1 1 32 TRP HE1  H  -8.717   3.674  -5.603 1.00 . A A . 32 TRP HE1  1 1 
       20 55361 1 1 32 TRP HE3  H  -9.038   7.452  -9.380 1.00 . A A . 32 TRP HE3  1 1 
       20 55362 1 1 32 TRP HH2  H  -5.306   6.794  -7.416 1.00 . A A . 32 TRP HH2  1 1 
       20 55363 1 1 32 TRP HZ2  H  -6.273   5.011  -6.030 1.00 . A A . 32 TRP HZ2  1 1 
       20 55364 1 1 32 TRP HZ3  H  -6.657   7.991  -9.060 1.00 . A A . 32 TRP HZ3  1 1 
       20 55365 1 1 32 TRP N    N -13.256   4.057  -8.132 1.00 . A A . 32 TRP N    1 1 
       20 55366 1 1 32 TRP NE1  N  -9.012   4.291  -6.310 1.00 . A A . 32 TRP NE1  1 1 
       20 55367 1 1 32 TRP O    O -14.220   6.481  -9.556 1.00 . A A . 32 TRP O    1 1 
       20 55368 1 1 33 ASN C    C -16.834   7.252  -8.420 1.00 . A A . 33 ASN C    1 1 
       20 55369 1 1 33 ASN CA   C -15.710   7.975  -7.690 1.00 . A A . 33 ASN CA   1 1 
       20 55370 1 1 33 ASN CB   C -15.233   9.196  -8.486 1.00 . A A . 33 ASN CB   1 1 
       20 55371 1 1 33 ASN CG   C -14.409  10.155  -7.644 1.00 . A A . 33 ASN CG   1 1 
       20 55372 1 1 33 ASN H    H -14.342   6.923  -6.466 1.00 . A A . 33 ASN H    1 1 
       20 55373 1 1 33 ASN HA   H -16.094   8.315  -6.738 1.00 . A A . 33 ASN HA   1 1 
       20 55374 1 1 33 ASN HB2  H -14.628   8.863  -9.316 1.00 . A A . 33 ASN HB2  1 1 
       20 55375 1 1 33 ASN HB3  H -16.094   9.728  -8.864 1.00 . A A . 33 ASN HB3  1 1 
       20 55376 1 1 33 ASN HD21 H -12.719   9.423  -8.388 1.00 . A A . 33 ASN HD21 1 1 
       20 55377 1 1 33 ASN HD22 H -12.543  10.688  -7.227 1.00 . A A . 33 ASN HD22 1 1 
       20 55378 1 1 33 ASN N    N -14.612   7.052  -7.400 1.00 . A A . 33 ASN N    1 1 
       20 55379 1 1 33 ASN ND2  N -13.094  10.082  -7.764 1.00 . A A . 33 ASN ND2  1 1 
       20 55380 1 1 33 ASN O    O -17.576   7.854  -9.199 1.00 . A A . 33 ASN O    1 1 
       20 55381 1 1 33 ASN OD1  O -14.956  10.963  -6.891 1.00 . A A . 33 ASN OD1  1 1 
       20 55382 1 1 34 ASP C    C -17.753   4.979 -10.263 1.00 . A A . 34 ASP C    1 1 
       20 55383 1 1 34 ASP CA   C -17.963   5.085  -8.748 1.00 . A A . 34 ASP CA   1 1 
       20 55384 1 1 34 ASP CB   C -19.375   5.603  -8.418 1.00 . A A . 34 ASP CB   1 1 
       20 55385 1 1 34 ASP CG   C -20.478   4.632  -8.797 1.00 . A A . 34 ASP CG   1 1 
       20 55386 1 1 34 ASP H    H -16.308   5.553  -7.507 1.00 . A A . 34 ASP H    1 1 
       20 55387 1 1 34 ASP HA   H -17.847   4.100  -8.319 1.00 . A A . 34 ASP HA   1 1 
       20 55388 1 1 34 ASP HB2  H -19.442   5.787  -7.356 1.00 . A A . 34 ASP HB2  1 1 
       20 55389 1 1 34 ASP HB3  H -19.542   6.529  -8.948 1.00 . A A . 34 ASP HB3  1 1 
       20 55390 1 1 34 ASP N    N -16.944   5.949  -8.144 1.00 . A A . 34 ASP N    1 1 
       20 55391 1 1 34 ASP O    O -18.687   4.752 -11.028 1.00 . A A . 34 ASP O    1 1 
       20 55392 1 1 34 ASP OD1  O -20.467   3.485  -8.307 1.00 . A A . 34 ASP OD1  1 1 
       20 55393 1 1 34 ASP OD2  O -21.376   5.017  -9.571 1.00 . A A . 34 ASP OD2  1 1 
       20 55394 1 1 35 ALA C    C -15.328   3.824 -12.411 1.00 . A A . 35 ALA C    1 1 
       20 55395 1 1 35 ALA CA   C -16.180   5.053 -12.108 1.00 . A A . 35 ALA CA   1 1 
       20 55396 1 1 35 ALA CB   C -15.469   6.315 -12.568 1.00 . A A . 35 ALA CB   1 1 
       20 55397 1 1 35 ALA H    H -15.793   5.324 -10.044 1.00 . A A . 35 ALA H    1 1 
       20 55398 1 1 35 ALA HA   H -17.107   4.975 -12.653 1.00 . A A . 35 ALA HA   1 1 
       20 55399 1 1 35 ALA HB1  H -14.665   6.544 -11.884 1.00 . A A . 35 ALA HB1  1 1 
       20 55400 1 1 35 ALA HB2  H -16.169   7.136 -12.589 1.00 . A A . 35 ALA HB2  1 1 
       20 55401 1 1 35 ALA HB3  H -15.067   6.159 -13.558 1.00 . A A . 35 ALA HB3  1 1 
       20 55402 1 1 35 ALA N    N -16.506   5.136 -10.693 1.00 . A A . 35 ALA N    1 1 
       20 55403 1 1 35 ALA O    O -15.846   2.789 -12.820 1.00 . A A . 35 ALA O    1 1 
       20 55404 1 1 36 GLU C    C -12.944   1.929 -11.264 1.00 . A A . 36 GLU C    1 1 
       20 55405 1 1 36 GLU CA   C -13.105   2.847 -12.471 1.00 . A A . 36 GLU CA   1 1 
       20 55406 1 1 36 GLU CB   C -11.738   3.404 -12.870 1.00 . A A . 36 GLU CB   1 1 
       20 55407 1 1 36 GLU CD   C  -9.315   2.868 -13.351 1.00 . A A . 36 GLU CD   1 1 
       20 55408 1 1 36 GLU CG   C -10.719   2.324 -13.201 1.00 . A A . 36 GLU CG   1 1 
       20 55409 1 1 36 GLU H    H -13.672   4.778 -11.835 1.00 . A A . 36 GLU H    1 1 
       20 55410 1 1 36 GLU HA   H -13.505   2.277 -13.295 1.00 . A A . 36 GLU HA   1 1 
       20 55411 1 1 36 GLU HB2  H -11.858   4.037 -13.735 1.00 . A A . 36 GLU HB2  1 1 
       20 55412 1 1 36 GLU HB3  H -11.350   3.995 -12.053 1.00 . A A . 36 GLU HB3  1 1 
       20 55413 1 1 36 GLU HG2  H -10.721   1.592 -12.408 1.00 . A A . 36 GLU HG2  1 1 
       20 55414 1 1 36 GLU HG3  H -11.006   1.849 -14.127 1.00 . A A . 36 GLU HG3  1 1 
       20 55415 1 1 36 GLU N    N -14.025   3.939 -12.193 1.00 . A A . 36 GLU N    1 1 
       20 55416 1 1 36 GLU O    O -12.534   2.374 -10.191 1.00 . A A . 36 GLU O    1 1 
       20 55417 1 1 36 GLU OE1  O  -8.713   3.266 -12.333 1.00 . A A . 36 GLU OE1  1 1 
       20 55418 1 1 36 GLU OE2  O  -8.796   2.886 -14.488 1.00 . A A . 36 GLU OE2  1 1 
       20 55419 1 1 37 PRO C    C -11.701  -0.873 -10.290 1.00 . A A . 37 PRO C    1 1 
       20 55420 1 1 37 PRO CA   C -13.131  -0.342 -10.358 1.00 . A A . 37 PRO CA   1 1 
       20 55421 1 1 37 PRO CB   C -14.108  -1.448 -10.758 1.00 . A A . 37 PRO CB   1 1 
       20 55422 1 1 37 PRO CD   C -13.819   0.046 -12.656 1.00 . A A . 37 PRO CD   1 1 
       20 55423 1 1 37 PRO CG   C -14.331  -1.310 -12.231 1.00 . A A . 37 PRO CG   1 1 
       20 55424 1 1 37 PRO HA   H -13.410   0.063  -9.399 1.00 . A A . 37 PRO HA   1 1 
       20 55425 1 1 37 PRO HB2  H -13.679  -2.413 -10.525 1.00 . A A . 37 PRO HB2  1 1 
       20 55426 1 1 37 PRO HB3  H -15.040  -1.321 -10.235 1.00 . A A . 37 PRO HB3  1 1 
       20 55427 1 1 37 PRO HD2  H -13.043  -0.064 -13.399 1.00 . A A . 37 PRO HD2  1 1 
       20 55428 1 1 37 PRO HD3  H -14.630   0.644 -13.046 1.00 . A A . 37 PRO HD3  1 1 
       20 55429 1 1 37 PRO HG2  H -13.795  -2.091 -12.752 1.00 . A A . 37 PRO HG2  1 1 
       20 55430 1 1 37 PRO HG3  H -15.387  -1.383 -12.444 1.00 . A A . 37 PRO HG3  1 1 
       20 55431 1 1 37 PRO N    N -13.275   0.641 -11.421 1.00 . A A . 37 PRO N    1 1 
       20 55432 1 1 37 PRO O    O -11.188  -1.436 -11.259 1.00 . A A . 37 PRO O    1 1 
       20 55433 1 1 38 LYS C    C  -9.429  -1.554  -7.531 1.00 . A A . 38 LYS C    1 1 
       20 55434 1 1 38 LYS CA   C  -9.680  -1.140  -8.984 1.00 . A A . 38 LYS CA   1 1 
       20 55435 1 1 38 LYS CB   C  -8.730  -0.024  -9.459 1.00 . A A . 38 LYS CB   1 1 
       20 55436 1 1 38 LYS CD   C  -6.446   0.579 -10.376 1.00 . A A . 38 LYS CD   1 1 
       20 55437 1 1 38 LYS CE   C  -6.667   2.015  -9.917 1.00 . A A . 38 LYS CE   1 1 
       20 55438 1 1 38 LYS CG   C  -7.268  -0.438  -9.583 1.00 . A A . 38 LYS CG   1 1 
       20 55439 1 1 38 LYS H    H -11.508  -0.248  -8.397 1.00 . A A . 38 LYS H    1 1 
       20 55440 1 1 38 LYS HA   H  -9.541  -2.007  -9.613 1.00 . A A . 38 LYS HA   1 1 
       20 55441 1 1 38 LYS HB2  H  -9.061   0.322 -10.428 1.00 . A A . 38 LYS HB2  1 1 
       20 55442 1 1 38 LYS HB3  H  -8.790   0.796  -8.759 1.00 . A A . 38 LYS HB3  1 1 
       20 55443 1 1 38 LYS HD2  H  -5.399   0.341 -10.260 1.00 . A A . 38 LYS HD2  1 1 
       20 55444 1 1 38 LYS HD3  H  -6.715   0.501 -11.419 1.00 . A A . 38 LYS HD3  1 1 
       20 55445 1 1 38 LYS HE2  H  -7.674   2.115  -9.551 1.00 . A A . 38 LYS HE2  1 1 
       20 55446 1 1 38 LYS HE3  H  -5.971   2.236  -9.123 1.00 . A A . 38 LYS HE3  1 1 
       20 55447 1 1 38 LYS HG2  H  -6.847  -0.529  -8.593 1.00 . A A . 38 LYS HG2  1 1 
       20 55448 1 1 38 LYS HG3  H  -7.218  -1.394 -10.084 1.00 . A A . 38 LYS HG3  1 1 
       20 55449 1 1 38 LYS HZ1  H  -6.187   3.917 -10.642 1.00 . A A . 38 LYS HZ1  1 1 
       20 55450 1 1 38 LYS HZ2  H  -7.348   3.104 -11.570 1.00 . A A . 38 LYS HZ2  1 1 
       20 55451 1 1 38 LYS HZ3  H  -5.714   2.654 -11.669 1.00 . A A . 38 LYS HZ3  1 1 
       20 55452 1 1 38 LYS N    N -11.053  -0.694  -9.149 1.00 . A A . 38 LYS N    1 1 
       20 55453 1 1 38 LYS NZ   N  -6.461   2.990 -11.023 1.00 . A A . 38 LYS NZ   1 1 
       20 55454 1 1 38 LYS O    O -10.195  -1.198  -6.635 1.00 . A A . 38 LYS O    1 1 
       20 55455 1 1 39 TYR C    C  -7.285  -1.758  -5.190 1.00 . A A . 39 TYR C    1 1 
       20 55456 1 1 39 TYR CA   C  -8.048  -2.820  -5.974 1.00 . A A . 39 TYR CA   1 1 
       20 55457 1 1 39 TYR CB   C  -7.205  -4.096  -6.071 1.00 . A A . 39 TYR CB   1 1 
       20 55458 1 1 39 TYR CD1  C  -8.643  -5.889  -7.142 1.00 . A A . 39 TYR CD1  1 1 
       20 55459 1 1 39 TYR CD2  C  -6.853  -4.978  -8.420 1.00 . A A . 39 TYR CD2  1 1 
       20 55460 1 1 39 TYR CE1  C  -8.978  -6.721  -8.197 1.00 . A A . 39 TYR CE1  1 1 
       20 55461 1 1 39 TYR CE2  C  -7.183  -5.804  -9.479 1.00 . A A . 39 TYR CE2  1 1 
       20 55462 1 1 39 TYR CG   C  -7.577  -5.004  -7.233 1.00 . A A . 39 TYR CG   1 1 
       20 55463 1 1 39 TYR CZ   C  -8.245  -6.673  -9.364 1.00 . A A . 39 TYR CZ   1 1 
       20 55464 1 1 39 TYR H    H  -7.802  -2.582  -8.057 1.00 . A A . 39 TYR H    1 1 
       20 55465 1 1 39 TYR HA   H  -8.970  -3.042  -5.458 1.00 . A A . 39 TYR HA   1 1 
       20 55466 1 1 39 TYR HB2  H  -6.167  -3.820  -6.186 1.00 . A A . 39 TYR HB2  1 1 
       20 55467 1 1 39 TYR HB3  H  -7.319  -4.663  -5.158 1.00 . A A . 39 TYR HB3  1 1 
       20 55468 1 1 39 TYR HD1  H  -9.218  -5.922  -6.231 1.00 . A A . 39 TYR HD1  1 1 
       20 55469 1 1 39 TYR HD2  H  -6.018  -4.298  -8.511 1.00 . A A . 39 TYR HD2  1 1 
       20 55470 1 1 39 TYR HE1  H  -9.812  -7.400  -8.105 1.00 . A A . 39 TYR HE1  1 1 
       20 55471 1 1 39 TYR HE2  H  -6.608  -5.768 -10.390 1.00 . A A . 39 TYR HE2  1 1 
       20 55472 1 1 39 TYR HH   H  -9.524  -7.474 -10.570 1.00 . A A . 39 TYR HH   1 1 
       20 55473 1 1 39 TYR N    N  -8.380  -2.336  -7.308 1.00 . A A . 39 TYR N    1 1 
       20 55474 1 1 39 TYR O    O  -6.432  -1.069  -5.743 1.00 . A A . 39 TYR O    1 1 
       20 55475 1 1 39 TYR OH   O  -8.571  -7.500 -10.419 1.00 . A A . 39 TYR OH   1 1 
       20 55476 1 1 40 ASP C    C  -6.901  -1.168  -1.617 1.00 . A A . 40 ASP C    1 1 
       20 55477 1 1 40 ASP CA   C  -6.927  -0.648  -3.055 1.00 . A A . 40 ASP CA   1 1 
       20 55478 1 1 40 ASP CB   C  -7.657   0.701  -3.135 1.00 . A A . 40 ASP CB   1 1 
       20 55479 1 1 40 ASP CG   C  -6.868   1.855  -2.533 1.00 . A A . 40 ASP CG   1 1 
       20 55480 1 1 40 ASP H    H  -8.294  -2.194  -3.519 1.00 . A A . 40 ASP H    1 1 
       20 55481 1 1 40 ASP HA   H  -5.914  -0.531  -3.409 1.00 . A A . 40 ASP HA   1 1 
       20 55482 1 1 40 ASP HB2  H  -7.852   0.931  -4.171 1.00 . A A . 40 ASP HB2  1 1 
       20 55483 1 1 40 ASP HB3  H  -8.598   0.623  -2.607 1.00 . A A . 40 ASP HB3  1 1 
       20 55484 1 1 40 ASP N    N  -7.595  -1.626  -3.907 1.00 . A A . 40 ASP N    1 1 
       20 55485 1 1 40 ASP O    O  -7.909  -1.676  -1.117 1.00 . A A . 40 ASP O    1 1 
       20 55486 1 1 40 ASP OD1  O  -6.545   1.817  -1.330 1.00 . A A . 40 ASP OD1  1 1 
       20 55487 1 1 40 ASP OD2  O  -6.571   2.823  -3.267 1.00 . A A . 40 ASP OD2  1 1 
       20 55488 1 1 41 ILE C    C  -5.417  -0.356   1.352 1.00 . A A . 41 ILE C    1 1 
       20 55489 1 1 41 ILE CA   C  -5.624  -1.543   0.415 1.00 . A A . 41 ILE CA   1 1 
       20 55490 1 1 41 ILE CB   C  -4.481  -2.581   0.575 1.00 . A A . 41 ILE CB   1 1 
       20 55491 1 1 41 ILE CD1  C  -3.346  -4.139   2.245 1.00 . A A . 41 ILE CD1  1 1 
       20 55492 1 1 41 ILE CG1  C  -4.448  -3.129   2.005 1.00 . A A . 41 ILE CG1  1 1 
       20 55493 1 1 41 ILE CG2  C  -3.133  -1.990   0.184 1.00 . A A . 41 ILE CG2  1 1 
       20 55494 1 1 41 ILE H    H  -4.981  -0.648  -1.400 1.00 . A A . 41 ILE H    1 1 
       20 55495 1 1 41 ILE HA   H  -6.556  -2.025   0.680 1.00 . A A . 41 ILE HA   1 1 
       20 55496 1 1 41 ILE HB   H  -4.684  -3.396  -0.100 1.00 . A A . 41 ILE HB   1 1 
       20 55497 1 1 41 ILE HD11 H  -3.478  -4.978   1.579 1.00 . A A . 41 ILE HD11 1 1 
       20 55498 1 1 41 ILE HD12 H  -3.388  -4.482   3.269 1.00 . A A . 41 ILE HD12 1 1 
       20 55499 1 1 41 ILE HD13 H  -2.387  -3.678   2.058 1.00 . A A . 41 ILE HD13 1 1 
       20 55500 1 1 41 ILE HG12 H  -4.306  -2.313   2.697 1.00 . A A . 41 ILE HG12 1 1 
       20 55501 1 1 41 ILE HG13 H  -5.392  -3.613   2.215 1.00 . A A . 41 ILE HG13 1 1 
       20 55502 1 1 41 ILE HG21 H  -3.174  -1.643  -0.838 1.00 . A A . 41 ILE HG21 1 1 
       20 55503 1 1 41 ILE HG22 H  -2.369  -2.746   0.277 1.00 . A A . 41 ILE HG22 1 1 
       20 55504 1 1 41 ILE HG23 H  -2.899  -1.160   0.836 1.00 . A A . 41 ILE HG23 1 1 
       20 55505 1 1 41 ILE N    N  -5.751  -1.074  -0.961 1.00 . A A . 41 ILE N    1 1 
       20 55506 1 1 41 ILE O    O  -4.485   0.438   1.181 1.00 . A A . 41 ILE O    1 1 
       20 55507 1 1 42 ARG C    C  -6.760   0.482   4.646 1.00 . A A . 42 ARG C    1 1 
       20 55508 1 1 42 ARG CA   C  -6.250   0.887   3.272 1.00 . A A . 42 ARG CA   1 1 
       20 55509 1 1 42 ARG CB   C  -7.107   2.041   2.746 1.00 . A A . 42 ARG CB   1 1 
       20 55510 1 1 42 ARG CD   C  -7.548   3.620   0.850 1.00 . A A . 42 ARG CD   1 1 
       20 55511 1 1 42 ARG CG   C  -6.541   2.700   1.505 1.00 . A A . 42 ARG CG   1 1 
       20 55512 1 1 42 ARG CZ   C  -6.253   5.403  -0.247 1.00 . A A . 42 ARG CZ   1 1 
       20 55513 1 1 42 ARG H    H  -7.008  -0.906   2.437 1.00 . A A . 42 ARG H    1 1 
       20 55514 1 1 42 ARG HA   H  -5.225   1.214   3.353 1.00 . A A . 42 ARG HA   1 1 
       20 55515 1 1 42 ARG HB2  H  -8.091   1.665   2.511 1.00 . A A . 42 ARG HB2  1 1 
       20 55516 1 1 42 ARG HB3  H  -7.193   2.791   3.520 1.00 . A A . 42 ARG HB3  1 1 
       20 55517 1 1 42 ARG HD2  H  -7.769   3.247  -0.140 1.00 . A A . 42 ARG HD2  1 1 
       20 55518 1 1 42 ARG HD3  H  -8.448   3.622   1.440 1.00 . A A . 42 ARG HD3  1 1 
       20 55519 1 1 42 ARG HE   H  -7.327   5.624   1.435 1.00 . A A . 42 ARG HE   1 1 
       20 55520 1 1 42 ARG HG2  H  -5.673   3.279   1.782 1.00 . A A . 42 ARG HG2  1 1 
       20 55521 1 1 42 ARG HG3  H  -6.255   1.934   0.801 1.00 . A A . 42 ARG HG3  1 1 
       20 55522 1 1 42 ARG HH11 H  -6.145   3.577  -1.164 1.00 . A A . 42 ARG HH11 1 1 
       20 55523 1 1 42 ARG HH12 H  -5.275   4.869  -1.948 1.00 . A A . 42 ARG HH12 1 1 
       20 55524 1 1 42 ARG HH21 H  -6.168   7.316   0.407 1.00 . A A . 42 ARG HH21 1 1 
       20 55525 1 1 42 ARG HH22 H  -5.252   6.989  -1.028 1.00 . A A . 42 ARG HH22 1 1 
       20 55526 1 1 42 ARG N    N  -6.304  -0.226   2.333 1.00 . A A . 42 ARG N    1 1 
       20 55527 1 1 42 ARG NE   N  -7.045   4.986   0.739 1.00 . A A . 42 ARG NE   1 1 
       20 55528 1 1 42 ARG NH1  N  -5.852   4.553  -1.190 1.00 . A A . 42 ARG NH1  1 1 
       20 55529 1 1 42 ARG NH2  N  -5.863   6.672  -0.291 1.00 . A A . 42 ARG NH2  1 1 
       20 55530 1 1 42 ARG O    O  -7.296  -0.612   4.829 1.00 . A A . 42 ARG O    1 1 
       20 55531 1 1 43 THR C    C  -8.020   2.242   7.349 1.00 . A A . 43 THR C    1 1 
       20 55532 1 1 43 THR CA   C  -7.049   1.132   6.961 1.00 . A A . 43 THR CA   1 1 
       20 55533 1 1 43 THR CB   C  -5.883   1.045   7.976 1.00 . A A . 43 THR CB   1 1 
       20 55534 1 1 43 THR CG2  C  -4.662   0.381   7.354 1.00 . A A . 43 THR CG2  1 1 
       20 55535 1 1 43 THR H    H  -6.119   2.210   5.411 1.00 . A A . 43 THR H    1 1 
       20 55536 1 1 43 THR HA   H  -7.578   0.188   6.964 1.00 . A A . 43 THR HA   1 1 
       20 55537 1 1 43 THR HB   H  -6.206   0.447   8.816 1.00 . A A . 43 THR HB   1 1 
       20 55538 1 1 43 THR HG1  H  -5.905   3.015   7.865 1.00 . A A . 43 THR HG1  1 1 
       20 55539 1 1 43 THR HG21 H  -4.932  -0.599   6.986 1.00 . A A . 43 THR HG21 1 1 
       20 55540 1 1 43 THR HG22 H  -3.887   0.284   8.099 1.00 . A A . 43 THR HG22 1 1 
       20 55541 1 1 43 THR HG23 H  -4.301   0.986   6.535 1.00 . A A . 43 THR HG23 1 1 
       20 55542 1 1 43 THR N    N  -6.581   1.371   5.611 1.00 . A A . 43 THR N    1 1 
       20 55543 1 1 43 THR O    O  -7.764   3.416   7.076 1.00 . A A . 43 THR O    1 1 
       20 55544 1 1 43 THR OG1  O  -5.520   2.346   8.445 1.00 . A A . 43 THR OG1  1 1 
       20 55545 1 1 44 TRP C    C -10.360   2.850   9.844 1.00 . A A . 44 TRP C    1 1 
       20 55546 1 1 44 TRP CA   C -10.146   2.858   8.335 1.00 . A A . 44 TRP CA   1 1 
       20 55547 1 1 44 TRP CB   C -11.465   2.565   7.606 1.00 . A A . 44 TRP CB   1 1 
       20 55548 1 1 44 TRP CD1  C -10.682   3.083   5.221 1.00 . A A . 44 TRP CD1  1 1 
       20 55549 1 1 44 TRP CD2  C -11.701   1.103   5.444 1.00 . A A . 44 TRP CD2  1 1 
       20 55550 1 1 44 TRP CE2  C -11.317   1.263   4.099 1.00 . A A . 44 TRP CE2  1 1 
       20 55551 1 1 44 TRP CE3  C -12.362  -0.070   5.821 1.00 . A A . 44 TRP CE3  1 1 
       20 55552 1 1 44 TRP CG   C -11.284   2.279   6.145 1.00 . A A . 44 TRP CG   1 1 
       20 55553 1 1 44 TRP CH2  C -12.218  -0.844   3.530 1.00 . A A . 44 TRP CH2  1 1 
       20 55554 1 1 44 TRP CZ2  C -11.572   0.293   3.133 1.00 . A A . 44 TRP CZ2  1 1 
       20 55555 1 1 44 TRP CZ3  C -12.614  -1.030   4.859 1.00 . A A . 44 TRP CZ3  1 1 
       20 55556 1 1 44 TRP H    H  -9.295   0.927   8.142 1.00 . A A . 44 TRP H    1 1 
       20 55557 1 1 44 TRP HA   H  -9.789   3.834   8.038 1.00 . A A . 44 TRP HA   1 1 
       20 55558 1 1 44 TRP HB2  H -11.932   1.703   8.057 1.00 . A A . 44 TRP HB2  1 1 
       20 55559 1 1 44 TRP HB3  H -12.121   3.418   7.702 1.00 . A A . 44 TRP HB3  1 1 
       20 55560 1 1 44 TRP HD1  H -10.256   4.052   5.444 1.00 . A A . 44 TRP HD1  1 1 
       20 55561 1 1 44 TRP HE1  H -10.322   2.858   3.166 1.00 . A A . 44 TRP HE1  1 1 
       20 55562 1 1 44 TRP HE3  H -12.676  -0.233   6.840 1.00 . A A . 44 TRP HE3  1 1 
       20 55563 1 1 44 TRP HH2  H -12.438  -1.621   2.813 1.00 . A A . 44 TRP HH2  1 1 
       20 55564 1 1 44 TRP HZ2  H -11.273   0.419   2.103 1.00 . A A . 44 TRP HZ2  1 1 
       20 55565 1 1 44 TRP HZ3  H -13.126  -1.943   5.130 1.00 . A A . 44 TRP HZ3  1 1 
       20 55566 1 1 44 TRP N    N  -9.140   1.877   7.948 1.00 . A A . 44 TRP N    1 1 
       20 55567 1 1 44 TRP NE1  N -10.696   2.479   3.990 1.00 . A A . 44 TRP NE1  1 1 
       20 55568 1 1 44 TRP O    O  -9.742   2.062  10.559 1.00 . A A . 44 TRP O    1 1 
       20 55569 1 1 45 SER C    C -12.172   2.532  12.250 1.00 . A A . 45 SER C    1 1 
       20 55570 1 1 45 SER CA   C -11.526   3.824  11.747 1.00 . A A . 45 SER CA   1 1 
       20 55571 1 1 45 SER CB   C -12.461   5.005  12.000 1.00 . A A . 45 SER CB   1 1 
       20 55572 1 1 45 SER H    H -11.679   4.348   9.703 1.00 . A A . 45 SER H    1 1 
       20 55573 1 1 45 SER HA   H -10.602   3.986  12.277 1.00 . A A . 45 SER HA   1 1 
       20 55574 1 1 45 SER HB2  H -13.446   4.770  11.621 1.00 . A A . 45 SER HB2  1 1 
       20 55575 1 1 45 SER HB3  H -12.521   5.193  13.062 1.00 . A A . 45 SER HB3  1 1 
       20 55576 1 1 45 SER HG   H -11.658   6.788  12.016 1.00 . A A . 45 SER HG   1 1 
       20 55577 1 1 45 SER N    N -11.227   3.734  10.324 1.00 . A A . 45 SER N    1 1 
       20 55578 1 1 45 SER O    O -12.850   1.841  11.490 1.00 . A A . 45 SER O    1 1 
       20 55579 1 1 45 SER OG   O -11.993   6.175  11.355 1.00 . A A . 45 SER OG   1 1 
       20 55580 1 1 46 PRO C    C -14.090   0.988  14.083 1.00 . A A . 46 PRO C    1 1 
       20 55581 1 1 46 PRO CA   C -12.564   0.981  14.132 1.00 . A A . 46 PRO CA   1 1 
       20 55582 1 1 46 PRO CB   C -12.073   1.012  15.585 1.00 . A A . 46 PRO CB   1 1 
       20 55583 1 1 46 PRO CD   C -11.212   2.974  14.527 1.00 . A A . 46 PRO CD   1 1 
       20 55584 1 1 46 PRO CG   C -11.685   2.425  15.843 1.00 . A A . 46 PRO CG   1 1 
       20 55585 1 1 46 PRO HA   H -12.194   0.095  13.641 1.00 . A A . 46 PRO HA   1 1 
       20 55586 1 1 46 PRO HB2  H -12.870   0.703  16.248 1.00 . A A . 46 PRO HB2  1 1 
       20 55587 1 1 46 PRO HB3  H -11.217   0.366  15.702 1.00 . A A . 46 PRO HB3  1 1 
       20 55588 1 1 46 PRO HD2  H -11.435   4.028  14.456 1.00 . A A . 46 PRO HD2  1 1 
       20 55589 1 1 46 PRO HD3  H -10.154   2.799  14.402 1.00 . A A . 46 PRO HD3  1 1 
       20 55590 1 1 46 PRO HG2  H -12.544   2.978  16.197 1.00 . A A . 46 PRO HG2  1 1 
       20 55591 1 1 46 PRO HG3  H -10.887   2.462  16.568 1.00 . A A . 46 PRO HG3  1 1 
       20 55592 1 1 46 PRO N    N -11.991   2.200  13.541 1.00 . A A . 46 PRO N    1 1 
       20 55593 1 1 46 PRO O    O -14.730  -0.059  13.972 1.00 . A A . 46 PRO O    1 1 
       20 55594 1 1 47 ASP C    C -16.575   2.562  12.674 1.00 . A A . 47 ASP C    1 1 
       20 55595 1 1 47 ASP CA   C -16.104   2.362  14.115 1.00 . A A . 47 ASP CA   1 1 
       20 55596 1 1 47 ASP CB   C -16.496   3.565  14.986 1.00 . A A . 47 ASP CB   1 1 
       20 55597 1 1 47 ASP CG   C -17.990   3.813  15.028 1.00 . A A . 47 ASP CG   1 1 
       20 55598 1 1 47 ASP H    H -14.087   2.973  14.241 1.00 . A A . 47 ASP H    1 1 
       20 55599 1 1 47 ASP HA   H -16.563   1.471  14.513 1.00 . A A . 47 ASP HA   1 1 
       20 55600 1 1 47 ASP HB2  H -16.158   3.392  15.996 1.00 . A A . 47 ASP HB2  1 1 
       20 55601 1 1 47 ASP HB3  H -16.015   4.451  14.600 1.00 . A A . 47 ASP HB3  1 1 
       20 55602 1 1 47 ASP N    N -14.659   2.184  14.153 1.00 . A A . 47 ASP N    1 1 
       20 55603 1 1 47 ASP O    O -17.773   2.656  12.405 1.00 . A A . 47 ASP O    1 1 
       20 55604 1 1 47 ASP OD1  O -18.736   2.917  15.472 1.00 . A A . 47 ASP OD1  1 1 
       20 55605 1 1 47 ASP OD2  O -18.425   4.911  14.621 1.00 . A A . 47 ASP OD2  1 1 
       20 55606 1 1 48 HIS C    C -16.498   4.178  10.080 1.00 . A A . 48 HIS C    1 1 
       20 55607 1 1 48 HIS CA   C -15.889   2.802  10.323 1.00 . A A . 48 HIS CA   1 1 
       20 55608 1 1 48 HIS CB   C -16.820   1.707   9.784 1.00 . A A . 48 HIS CB   1 1 
       20 55609 1 1 48 HIS CD2  C -15.099  -0.217   9.677 1.00 . A A . 48 HIS CD2  1 1 
       20 55610 1 1 48 HIS CE1  C -15.606  -0.933   7.683 1.00 . A A . 48 HIS CE1  1 1 
       20 55611 1 1 48 HIS CG   C -16.099   0.543   9.171 1.00 . A A . 48 HIS CG   1 1 
       20 55612 1 1 48 HIS H    H -14.681   2.472  12.033 1.00 . A A . 48 HIS H    1 1 
       20 55613 1 1 48 HIS HA   H -14.948   2.748   9.798 1.00 . A A . 48 HIS HA   1 1 
       20 55614 1 1 48 HIS HB2  H -17.426   1.330  10.595 1.00 . A A . 48 HIS HB2  1 1 
       20 55615 1 1 48 HIS HB3  H -17.464   2.134   9.031 1.00 . A A . 48 HIS HB3  1 1 
       20 55616 1 1 48 HIS HD2  H -14.634  -0.112  10.646 1.00 . A A . 48 HIS HD2  1 1 
       20 55617 1 1 48 HIS HE1  H -15.601  -1.515   6.773 1.00 . A A . 48 HIS HE1  1 1 
       20 55618 1 1 48 HIS HE2  H -13.998  -1.729   8.716 1.00 . A A . 48 HIS HE2  1 1 
       20 55619 1 1 48 HIS N    N -15.611   2.602  11.750 1.00 . A A . 48 HIS N    1 1 
       20 55620 1 1 48 HIS ND1  N -16.416   0.085   7.912 1.00 . A A . 48 HIS ND1  1 1 
       20 55621 1 1 48 HIS NE2  N -14.791  -1.154   8.723 1.00 . A A . 48 HIS NE2  1 1 
       20 55622 1 1 48 HIS O    O -17.193   4.397   9.090 1.00 . A A . 48 HIS O    1 1 
       20 55623 1 1 49 GLU C    C -16.002   7.252   9.815 1.00 . A A . 49 GLU C    1 1 
       20 55624 1 1 49 GLU CA   C -16.740   6.457  10.886 1.00 . A A . 49 GLU CA   1 1 
       20 55625 1 1 49 GLU CB   C -16.640   7.169  12.235 1.00 . A A . 49 GLU CB   1 1 
       20 55626 1 1 49 GLU CD   C -15.113   8.143  13.993 1.00 . A A . 49 GLU CD   1 1 
       20 55627 1 1 49 GLU CG   C -15.221   7.267  12.768 1.00 . A A . 49 GLU CG   1 1 
       20 55628 1 1 49 GLU H    H -15.643   4.871  11.743 1.00 . A A . 49 GLU H    1 1 
       20 55629 1 1 49 GLU HA   H -17.780   6.382  10.608 1.00 . A A . 49 GLU HA   1 1 
       20 55630 1 1 49 GLU HB2  H -17.031   8.170  12.128 1.00 . A A . 49 GLU HB2  1 1 
       20 55631 1 1 49 GLU HB3  H -17.238   6.634  12.959 1.00 . A A . 49 GLU HB3  1 1 
       20 55632 1 1 49 GLU HG2  H -14.878   6.275  13.025 1.00 . A A . 49 GLU HG2  1 1 
       20 55633 1 1 49 GLU HG3  H -14.587   7.675  11.994 1.00 . A A . 49 GLU HG3  1 1 
       20 55634 1 1 49 GLU N    N -16.215   5.105  10.986 1.00 . A A . 49 GLU N    1 1 
       20 55635 1 1 49 GLU O    O -16.594   8.102   9.144 1.00 . A A . 49 GLU O    1 1 
       20 55636 1 1 49 GLU OE1  O -15.403   9.350  13.897 1.00 . A A . 49 GLU OE1  1 1 
       20 55637 1 1 49 GLU OE2  O -14.712   7.633  15.055 1.00 . A A . 49 GLU OE2  1 1 
       20 55638 1 1 50 LYS C    C -12.896   6.715   8.022 1.00 . A A . 50 LYS C    1 1 
       20 55639 1 1 50 LYS CA   C -13.885   7.660   8.677 1.00 . A A . 50 LYS CA   1 1 
       20 55640 1 1 50 LYS CB   C -13.144   8.856   9.282 1.00 . A A . 50 LYS CB   1 1 
       20 55641 1 1 50 LYS CD   C -14.548  10.646   8.247 1.00 . A A . 50 LYS CD   1 1 
       20 55642 1 1 50 LYS CE   C -15.376  11.897   8.479 1.00 . A A . 50 LYS CE   1 1 
       20 55643 1 1 50 LYS CG   C -14.043  10.047   9.553 1.00 . A A . 50 LYS CG   1 1 
       20 55644 1 1 50 LYS H    H -14.298   6.286  10.222 1.00 . A A . 50 LYS H    1 1 
       20 55645 1 1 50 LYS HA   H -14.551   8.026   7.912 1.00 . A A . 50 LYS HA   1 1 
       20 55646 1 1 50 LYS HB2  H -12.690   8.553  10.213 1.00 . A A . 50 LYS HB2  1 1 
       20 55647 1 1 50 LYS HB3  H -12.369   9.166   8.596 1.00 . A A . 50 LYS HB3  1 1 
       20 55648 1 1 50 LYS HD2  H -13.698  10.899   7.629 1.00 . A A . 50 LYS HD2  1 1 
       20 55649 1 1 50 LYS HD3  H -15.156   9.910   7.739 1.00 . A A . 50 LYS HD3  1 1 
       20 55650 1 1 50 LYS HE2  H -14.729  12.671   8.866 1.00 . A A . 50 LYS HE2  1 1 
       20 55651 1 1 50 LYS HE3  H -15.793  12.217   7.531 1.00 . A A . 50 LYS HE3  1 1 
       20 55652 1 1 50 LYS HG2  H -14.888   9.723  10.144 1.00 . A A . 50 LYS HG2  1 1 
       20 55653 1 1 50 LYS HG3  H -13.485  10.797  10.093 1.00 . A A . 50 LYS HG3  1 1 
       20 55654 1 1 50 LYS HZ1  H -17.087  10.878   9.111 1.00 . A A . 50 LYS HZ1  1 1 
       20 55655 1 1 50 LYS HZ2  H -17.070  12.517   9.534 1.00 . A A . 50 LYS HZ2  1 1 
       20 55656 1 1 50 LYS HZ3  H -16.104  11.417  10.376 1.00 . A A . 50 LYS HZ3  1 1 
       20 55657 1 1 50 LYS N    N -14.709   6.978   9.664 1.00 . A A . 50 LYS N    1 1 
       20 55658 1 1 50 LYS NZ   N -16.485  11.661   9.440 1.00 . A A . 50 LYS NZ   1 1 
       20 55659 1 1 50 LYS O    O -12.771   5.551   8.406 1.00 . A A . 50 LYS O    1 1 
       20 55660 1 1 51 MET C    C  -9.881   7.203   6.226 1.00 . A A . 51 MET C    1 1 
       20 55661 1 1 51 MET CA   C -11.232   6.486   6.268 1.00 . A A . 51 MET CA   1 1 
       20 55662 1 1 51 MET CB   C -11.772   6.297   4.853 1.00 . A A . 51 MET CB   1 1 
       20 55663 1 1 51 MET CE   C -13.485   9.892   3.575 1.00 . A A . 51 MET CE   1 1 
       20 55664 1 1 51 MET CG   C -12.033   7.607   4.113 1.00 . A A . 51 MET CG   1 1 
       20 55665 1 1 51 MET H    H -12.331   8.189   6.811 1.00 . A A . 51 MET H    1 1 
       20 55666 1 1 51 MET HA   H -11.110   5.521   6.735 1.00 . A A . 51 MET HA   1 1 
       20 55667 1 1 51 MET HB2  H -11.060   5.721   4.286 1.00 . A A . 51 MET HB2  1 1 
       20 55668 1 1 51 MET HB3  H -12.702   5.750   4.906 1.00 . A A . 51 MET HB3  1 1 
       20 55669 1 1 51 MET HE1  H -12.638  10.499   3.856 1.00 . A A . 51 MET HE1  1 1 
       20 55670 1 1 51 MET HE2  H -14.394  10.463   3.691 1.00 . A A . 51 MET HE2  1 1 
       20 55671 1 1 51 MET HE3  H -13.382   9.587   2.544 1.00 . A A . 51 MET HE3  1 1 
       20 55672 1 1 51 MET HG2  H -11.205   8.275   4.291 1.00 . A A . 51 MET HG2  1 1 
       20 55673 1 1 51 MET HG3  H -12.098   7.397   3.057 1.00 . A A . 51 MET HG3  1 1 
       20 55674 1 1 51 MET N    N -12.196   7.244   7.035 1.00 . A A . 51 MET N    1 1 
       20 55675 1 1 51 MET O    O  -9.768   8.343   6.678 1.00 . A A . 51 MET O    1 1 
       20 55676 1 1 51 MET SD   S -13.550   8.441   4.625 1.00 . A A . 51 MET SD   1 1 
       20 55677 1 1 52 GLY C    C  -6.844   6.796   4.270 1.00 . A A . 52 GLY C    1 1 
       20 55678 1 1 52 GLY CA   C  -7.537   7.121   5.587 1.00 . A A . 52 GLY CA   1 1 
       20 55679 1 1 52 GLY H    H  -9.022   5.631   5.327 1.00 . A A . 52 GLY H    1 1 
       20 55680 1 1 52 GLY HA2  H  -7.624   8.194   5.679 1.00 . A A . 52 GLY HA2  1 1 
       20 55681 1 1 52 GLY HA3  H  -6.936   6.749   6.402 1.00 . A A . 52 GLY HA3  1 1 
       20 55682 1 1 52 GLY N    N  -8.866   6.532   5.677 1.00 . A A . 52 GLY N    1 1 
       20 55683 1 1 52 GLY O    O  -7.454   6.231   3.365 1.00 . A A . 52 GLY O    1 1 
       20 55684 1 1 53 LYS C    C  -3.966   5.626   3.003 1.00 . A A . 53 LYS C    1 1 
       20 55685 1 1 53 LYS CA   C  -4.824   6.886   2.918 1.00 . A A . 53 LYS CA   1 1 
       20 55686 1 1 53 LYS CB   C  -3.945   8.088   2.562 1.00 . A A . 53 LYS CB   1 1 
       20 55687 1 1 53 LYS CD   C  -3.813  10.327   1.442 1.00 . A A . 53 LYS CD   1 1 
       20 55688 1 1 53 LYS CE   C  -4.494  11.042   0.285 1.00 . A A . 53 LYS CE   1 1 
       20 55689 1 1 53 LYS CG   C  -4.729   9.297   2.080 1.00 . A A . 53 LYS CG   1 1 
       20 55690 1 1 53 LYS H    H  -5.110   7.566   4.905 1.00 . A A . 53 LYS H    1 1 
       20 55691 1 1 53 LYS HA   H  -5.549   6.749   2.129 1.00 . A A . 53 LYS HA   1 1 
       20 55692 1 1 53 LYS HB2  H  -3.385   8.378   3.437 1.00 . A A . 53 LYS HB2  1 1 
       20 55693 1 1 53 LYS HB3  H  -3.254   7.799   1.782 1.00 . A A . 53 LYS HB3  1 1 
       20 55694 1 1 53 LYS HD2  H  -3.535  11.055   2.187 1.00 . A A . 53 LYS HD2  1 1 
       20 55695 1 1 53 LYS HD3  H  -2.928   9.829   1.075 1.00 . A A . 53 LYS HD3  1 1 
       20 55696 1 1 53 LYS HE2  H  -3.764  11.664  -0.211 1.00 . A A . 53 LYS HE2  1 1 
       20 55697 1 1 53 LYS HE3  H  -4.866  10.304  -0.410 1.00 . A A . 53 LYS HE3  1 1 
       20 55698 1 1 53 LYS HG2  H  -5.461   8.977   1.350 1.00 . A A . 53 LYS HG2  1 1 
       20 55699 1 1 53 LYS HG3  H  -5.232   9.748   2.923 1.00 . A A . 53 LYS HG3  1 1 
       20 55700 1 1 53 LYS HZ1  H  -5.260  12.714   1.266 1.00 . A A . 53 LYS HZ1  1 1 
       20 55701 1 1 53 LYS HZ2  H  -6.256  11.351   1.359 1.00 . A A . 53 LYS HZ2  1 1 
       20 55702 1 1 53 LYS HZ3  H  -6.167  12.232  -0.081 1.00 . A A . 53 LYS HZ3  1 1 
       20 55703 1 1 53 LYS N    N  -5.567   7.139   4.150 1.00 . A A . 53 LYS N    1 1 
       20 55704 1 1 53 LYS NZ   N  -5.621  11.894   0.739 1.00 . A A . 53 LYS NZ   1 1 
       20 55705 1 1 53 LYS O    O  -3.417   5.297   4.054 1.00 . A A . 53 LYS O    1 1 
       20 55706 1 1 54 GLY C    C  -2.419   3.628   0.421 1.00 . A A . 54 GLY C    1 1 
       20 55707 1 1 54 GLY CA   C  -3.080   3.723   1.781 1.00 . A A . 54 GLY CA   1 1 
       20 55708 1 1 54 GLY H    H  -4.358   5.245   1.087 1.00 . A A . 54 GLY H    1 1 
       20 55709 1 1 54 GLY HA2  H  -2.318   3.738   2.548 1.00 . A A . 54 GLY HA2  1 1 
       20 55710 1 1 54 GLY HA3  H  -3.715   2.864   1.927 1.00 . A A . 54 GLY HA3  1 1 
       20 55711 1 1 54 GLY N    N  -3.874   4.931   1.878 1.00 . A A . 54 GLY N    1 1 
       20 55712 1 1 54 GLY O    O  -1.669   4.528   0.036 1.00 . A A . 54 GLY O    1 1 
       20 55713 1 1 55 ILE C    C  -3.076   1.659  -2.579 1.00 . A A . 55 ILE C    1 1 
       20 55714 1 1 55 ILE CA   C  -2.125   2.413  -1.655 1.00 . A A . 55 ILE CA   1 1 
       20 55715 1 1 55 ILE CB   C  -0.759   1.683  -1.610 1.00 . A A . 55 ILE CB   1 1 
       20 55716 1 1 55 ILE CD1  C   1.403   1.316  -2.909 1.00 . A A . 55 ILE CD1  1 1 
       20 55717 1 1 55 ILE CG1  C   0.004   1.893  -2.922 1.00 . A A . 55 ILE CG1  1 1 
       20 55718 1 1 55 ILE CG2  C  -0.953   0.197  -1.347 1.00 . A A . 55 ILE CG2  1 1 
       20 55719 1 1 55 ILE H    H  -3.334   1.886   0.008 1.00 . A A . 55 ILE H    1 1 
       20 55720 1 1 55 ILE HA   H  -1.964   3.401  -2.061 1.00 . A A . 55 ILE HA   1 1 
       20 55721 1 1 55 ILE HB   H  -0.182   2.094  -0.795 1.00 . A A . 55 ILE HB   1 1 
       20 55722 1 1 55 ILE HD11 H   2.015   1.875  -2.217 1.00 . A A . 55 ILE HD11 1 1 
       20 55723 1 1 55 ILE HD12 H   1.831   1.380  -3.899 1.00 . A A . 55 ILE HD12 1 1 
       20 55724 1 1 55 ILE HD13 H   1.362   0.281  -2.601 1.00 . A A . 55 ILE HD13 1 1 
       20 55725 1 1 55 ILE HG12 H  -0.541   1.423  -3.727 1.00 . A A . 55 ILE HG12 1 1 
       20 55726 1 1 55 ILE HG13 H   0.084   2.954  -3.119 1.00 . A A . 55 ILE HG13 1 1 
       20 55727 1 1 55 ILE HG21 H  -1.404   0.062  -0.375 1.00 . A A . 55 ILE HG21 1 1 
       20 55728 1 1 55 ILE HG22 H   0.004  -0.302  -1.373 1.00 . A A . 55 ILE HG22 1 1 
       20 55729 1 1 55 ILE HG23 H  -1.599  -0.223  -2.104 1.00 . A A . 55 ILE HG23 1 1 
       20 55730 1 1 55 ILE N    N  -2.708   2.571  -0.329 1.00 . A A . 55 ILE N    1 1 
       20 55731 1 1 55 ILE O    O  -3.778   0.738  -2.155 1.00 . A A . 55 ILE O    1 1 
       20 55732 1 1 56 THR C    C  -3.145   0.420  -5.627 1.00 . A A . 56 THR C    1 1 
       20 55733 1 1 56 THR CA   C  -3.950   1.436  -4.824 1.00 . A A . 56 THR CA   1 1 
       20 55734 1 1 56 THR CB   C  -4.547   2.491  -5.771 1.00 . A A . 56 THR CB   1 1 
       20 55735 1 1 56 THR CG2  C  -5.795   1.971  -6.467 1.00 . A A . 56 THR CG2  1 1 
       20 55736 1 1 56 THR H    H  -2.531   2.816  -4.105 1.00 . A A . 56 THR H    1 1 
       20 55737 1 1 56 THR HA   H  -4.755   0.932  -4.312 1.00 . A A . 56 THR HA   1 1 
       20 55738 1 1 56 THR HB   H  -3.811   2.734  -6.518 1.00 . A A . 56 THR HB   1 1 
       20 55739 1 1 56 THR HG1  H  -5.538   3.449  -4.350 1.00 . A A . 56 THR HG1  1 1 
       20 55740 1 1 56 THR HG21 H  -6.175   2.730  -7.136 1.00 . A A . 56 THR HG21 1 1 
       20 55741 1 1 56 THR HG22 H  -6.547   1.734  -5.729 1.00 . A A . 56 THR HG22 1 1 
       20 55742 1 1 56 THR HG23 H  -5.550   1.083  -7.030 1.00 . A A . 56 THR HG23 1 1 
       20 55743 1 1 56 THR N    N  -3.102   2.067  -3.832 1.00 . A A . 56 THR N    1 1 
       20 55744 1 1 56 THR O    O  -1.987   0.666  -5.965 1.00 . A A . 56 THR O    1 1 
       20 55745 1 1 56 THR OG1  O  -4.875   3.674  -5.032 1.00 . A A . 56 THR OG1  1 1 
       20 55746 1 1 57 LEU C    C  -3.789  -1.997  -8.004 1.00 . A A . 57 LEU C    1 1 
       20 55747 1 1 57 LEU CA   C  -3.092  -1.772  -6.671 1.00 . A A . 57 LEU CA   1 1 
       20 55748 1 1 57 LEU CB   C  -3.081  -3.078  -5.871 1.00 . A A . 57 LEU CB   1 1 
       20 55749 1 1 57 LEU CD1  C  -2.543  -4.326  -3.775 1.00 . A A . 57 LEU CD1  1 1 
       20 55750 1 1 57 LEU CD2  C  -0.875  -2.721  -4.724 1.00 . A A . 57 LEU CD2  1 1 
       20 55751 1 1 57 LEU CG   C  -2.356  -3.021  -4.527 1.00 . A A . 57 LEU CG   1 1 
       20 55752 1 1 57 LEU H    H  -4.685  -0.846  -5.637 1.00 . A A . 57 LEU H    1 1 
       20 55753 1 1 57 LEU HA   H  -2.074  -1.463  -6.856 1.00 . A A . 57 LEU HA   1 1 
       20 55754 1 1 57 LEU HB2  H  -4.106  -3.370  -5.688 1.00 . A A . 57 LEU HB2  1 1 
       20 55755 1 1 57 LEU HB3  H  -2.612  -3.841  -6.475 1.00 . A A . 57 LEU HB3  1 1 
       20 55756 1 1 57 LEU HD11 H  -3.583  -4.439  -3.505 1.00 . A A . 57 LEU HD11 1 1 
       20 55757 1 1 57 LEU HD12 H  -1.937  -4.317  -2.882 1.00 . A A . 57 LEU HD12 1 1 
       20 55758 1 1 57 LEU HD13 H  -2.244  -5.151  -4.406 1.00 . A A . 57 LEU HD13 1 1 
       20 55759 1 1 57 LEU HD21 H  -0.502  -3.285  -5.565 1.00 . A A . 57 LEU HD21 1 1 
       20 55760 1 1 57 LEU HD22 H  -0.331  -2.999  -3.834 1.00 . A A . 57 LEU HD22 1 1 
       20 55761 1 1 57 LEU HD23 H  -0.743  -1.665  -4.910 1.00 . A A . 57 LEU HD23 1 1 
       20 55762 1 1 57 LEU HG   H  -2.781  -2.227  -3.929 1.00 . A A . 57 LEU HG   1 1 
       20 55763 1 1 57 LEU N    N  -3.754  -0.717  -5.919 1.00 . A A . 57 LEU N    1 1 
       20 55764 1 1 57 LEU O    O  -4.971  -2.342  -8.050 1.00 . A A . 57 LEU O    1 1 
       20 55765 1 1 58 SER C    C  -3.659  -3.472 -10.741 1.00 . A A . 58 SER C    1 1 
       20 55766 1 1 58 SER CA   C  -3.610  -1.983 -10.418 1.00 . A A . 58 SER CA   1 1 
       20 55767 1 1 58 SER CB   C  -2.759  -1.249 -11.454 1.00 . A A . 58 SER CB   1 1 
       20 55768 1 1 58 SER H    H  -2.121  -1.501  -8.989 1.00 . A A . 58 SER H    1 1 
       20 55769 1 1 58 SER HA   H  -4.614  -1.585 -10.431 1.00 . A A . 58 SER HA   1 1 
       20 55770 1 1 58 SER HB2  H  -1.907  -1.858 -11.713 1.00 . A A . 58 SER HB2  1 1 
       20 55771 1 1 58 SER HB3  H  -3.349  -1.061 -12.337 1.00 . A A . 58 SER HB3  1 1 
       20 55772 1 1 58 SER HG   H  -1.712  -0.181 -10.180 1.00 . A A . 58 SER HG   1 1 
       20 55773 1 1 58 SER N    N  -3.060  -1.788  -9.088 1.00 . A A . 58 SER N    1 1 
       20 55774 1 1 58 SER O    O  -3.056  -4.282 -10.036 1.00 . A A . 58 SER O    1 1 
       20 55775 1 1 58 SER OG   O  -2.295  -0.013 -10.943 1.00 . A A . 58 SER OG   1 1 
       20 55776 1 1 59 GLU C    C  -3.119  -5.805 -12.527 1.00 . A A . 59 GLU C    1 1 
       20 55777 1 1 59 GLU CA   C  -4.492  -5.222 -12.216 1.00 . A A . 59 GLU CA   1 1 
       20 55778 1 1 59 GLU CB   C  -5.414  -5.339 -13.428 1.00 . A A . 59 GLU CB   1 1 
       20 55779 1 1 59 GLU CD   C  -7.777  -5.134 -14.297 1.00 . A A . 59 GLU CD   1 1 
       20 55780 1 1 59 GLU CG   C  -6.836  -4.892 -13.140 1.00 . A A . 59 GLU CG   1 1 
       20 55781 1 1 59 GLU H    H  -4.831  -3.135 -12.326 1.00 . A A . 59 GLU H    1 1 
       20 55782 1 1 59 GLU HA   H  -4.922  -5.774 -11.392 1.00 . A A . 59 GLU HA   1 1 
       20 55783 1 1 59 GLU HB2  H  -5.019  -4.728 -14.226 1.00 . A A . 59 GLU HB2  1 1 
       20 55784 1 1 59 GLU HB3  H  -5.440  -6.368 -13.751 1.00 . A A . 59 GLU HB3  1 1 
       20 55785 1 1 59 GLU HG2  H  -7.202  -5.435 -12.283 1.00 . A A . 59 GLU HG2  1 1 
       20 55786 1 1 59 GLU HG3  H  -6.827  -3.834 -12.916 1.00 . A A . 59 GLU HG3  1 1 
       20 55787 1 1 59 GLU N    N  -4.371  -3.828 -11.804 1.00 . A A . 59 GLU N    1 1 
       20 55788 1 1 59 GLU O    O  -2.828  -6.951 -12.182 1.00 . A A . 59 GLU O    1 1 
       20 55789 1 1 59 GLU OE1  O  -8.347  -6.245 -14.386 1.00 . A A . 59 GLU OE1  1 1 
       20 55790 1 1 59 GLU OE2  O  -7.963  -4.217 -15.122 1.00 . A A . 59 GLU OE2  1 1 
       20 55791 1 1 60 GLU C    C  -0.156  -5.813 -12.250 1.00 . A A . 60 GLU C    1 1 
       20 55792 1 1 60 GLU CA   C  -0.919  -5.393 -13.512 1.00 . A A . 60 GLU CA   1 1 
       20 55793 1 1 60 GLU CB   C  -0.203  -4.228 -14.219 1.00 . A A . 60 GLU CB   1 1 
       20 55794 1 1 60 GLU CD   C   0.531  -1.792 -14.030 1.00 . A A . 60 GLU CD   1 1 
       20 55795 1 1 60 GLU CG   C  -0.356  -2.897 -13.491 1.00 . A A . 60 GLU CG   1 1 
       20 55796 1 1 60 GLU H    H  -2.593  -4.105 -13.432 1.00 . A A . 60 GLU H    1 1 
       20 55797 1 1 60 GLU HA   H  -0.976  -6.237 -14.186 1.00 . A A . 60 GLU HA   1 1 
       20 55798 1 1 60 GLU HB2  H   0.851  -4.457 -14.294 1.00 . A A . 60 GLU HB2  1 1 
       20 55799 1 1 60 GLU HB3  H  -0.610  -4.118 -15.215 1.00 . A A . 60 GLU HB3  1 1 
       20 55800 1 1 60 GLU HG2  H  -1.383  -2.577 -13.578 1.00 . A A . 60 GLU HG2  1 1 
       20 55801 1 1 60 GLU HG3  H  -0.120  -3.049 -12.450 1.00 . A A . 60 GLU HG3  1 1 
       20 55802 1 1 60 GLU N    N  -2.281  -4.995 -13.170 1.00 . A A . 60 GLU N    1 1 
       20 55803 1 1 60 GLU O    O   0.487  -6.866 -12.210 1.00 . A A . 60 GLU O    1 1 
       20 55804 1 1 60 GLU OE1  O   0.487  -1.522 -15.249 1.00 . A A . 60 GLU OE1  1 1 
       20 55805 1 1 60 GLU OE2  O   1.254  -1.165 -13.223 1.00 . A A . 60 GLU OE2  1 1 
       20 55806 1 1 61 GLU C    C  -0.215  -6.446  -9.257 1.00 . A A . 61 GLU C    1 1 
       20 55807 1 1 61 GLU CA   C   0.390  -5.241  -9.944 1.00 . A A . 61 GLU CA   1 1 
       20 55808 1 1 61 GLU CB   C   0.249  -4.028  -9.031 1.00 . A A . 61 GLU CB   1 1 
       20 55809 1 1 61 GLU CD   C   0.398  -1.527  -8.838 1.00 . A A . 61 GLU CD   1 1 
       20 55810 1 1 61 GLU CG   C   0.763  -2.748  -9.649 1.00 . A A . 61 GLU CG   1 1 
       20 55811 1 1 61 GLU H    H  -0.808  -4.185 -11.309 1.00 . A A . 61 GLU H    1 1 
       20 55812 1 1 61 GLU HA   H   1.436  -5.426 -10.133 1.00 . A A . 61 GLU HA   1 1 
       20 55813 1 1 61 GLU HB2  H  -0.795  -3.896  -8.786 1.00 . A A . 61 GLU HB2  1 1 
       20 55814 1 1 61 GLU HB3  H   0.802  -4.213  -8.121 1.00 . A A . 61 GLU HB3  1 1 
       20 55815 1 1 61 GLU HG2  H   1.837  -2.805  -9.725 1.00 . A A . 61 GLU HG2  1 1 
       20 55816 1 1 61 GLU HG3  H   0.340  -2.645 -10.635 1.00 . A A . 61 GLU HG3  1 1 
       20 55817 1 1 61 GLU N    N  -0.266  -4.989 -11.215 1.00 . A A . 61 GLU N    1 1 
       20 55818 1 1 61 GLU O    O   0.485  -7.402  -8.944 1.00 . A A . 61 GLU O    1 1 
       20 55819 1 1 61 GLU OE1  O   0.981  -1.332  -7.762 1.00 . A A . 61 GLU OE1  1 1 
       20 55820 1 1 61 GLU OE2  O  -0.458  -0.744  -9.307 1.00 . A A . 61 GLU OE2  1 1 
       20 55821 1 1 62 PHE C    C  -1.963  -8.816  -8.975 1.00 . A A . 62 PHE C    1 1 
       20 55822 1 1 62 PHE CA   C  -2.270  -7.442  -8.380 1.00 . A A . 62 PHE CA   1 1 
       20 55823 1 1 62 PHE CB   C  -3.768  -7.139  -8.484 1.00 . A A . 62 PHE CB   1 1 
       20 55824 1 1 62 PHE CD1  C  -4.585  -7.190  -6.116 1.00 . A A . 62 PHE CD1  1 1 
       20 55825 1 1 62 PHE CD2  C  -5.378  -8.847  -7.616 1.00 . A A . 62 PHE CD2  1 1 
       20 55826 1 1 62 PHE CE1  C  -5.346  -7.737  -5.101 1.00 . A A . 62 PHE CE1  1 1 
       20 55827 1 1 62 PHE CE2  C  -6.141  -9.398  -6.606 1.00 . A A . 62 PHE CE2  1 1 
       20 55828 1 1 62 PHE CG   C  -4.592  -7.739  -7.383 1.00 . A A . 62 PHE CG   1 1 
       20 55829 1 1 62 PHE CZ   C  -6.124  -8.843  -5.347 1.00 . A A . 62 PHE CZ   1 1 
       20 55830 1 1 62 PHE H    H  -2.009  -5.587  -9.358 1.00 . A A . 62 PHE H    1 1 
       20 55831 1 1 62 PHE HA   H  -1.986  -7.443  -7.340 1.00 . A A . 62 PHE HA   1 1 
       20 55832 1 1 62 PHE HB2  H  -3.912  -6.069  -8.452 1.00 . A A . 62 PHE HB2  1 1 
       20 55833 1 1 62 PHE HB3  H  -4.140  -7.520  -9.423 1.00 . A A . 62 PHE HB3  1 1 
       20 55834 1 1 62 PHE HD1  H  -3.974  -6.320  -5.922 1.00 . A A . 62 PHE HD1  1 1 
       20 55835 1 1 62 PHE HD2  H  -5.393  -9.289  -8.601 1.00 . A A . 62 PHE HD2  1 1 
       20 55836 1 1 62 PHE HE1  H  -5.329  -7.297  -4.117 1.00 . A A . 62 PHE HE1  1 1 
       20 55837 1 1 62 PHE HE2  H  -6.751 -10.271  -6.805 1.00 . A A . 62 PHE HE2  1 1 
       20 55838 1 1 62 PHE HZ   H  -6.716  -9.276  -4.557 1.00 . A A . 62 PHE HZ   1 1 
       20 55839 1 1 62 PHE N    N  -1.522  -6.384  -9.048 1.00 . A A . 62 PHE N    1 1 
       20 55840 1 1 62 PHE O    O  -1.679  -9.765  -8.244 1.00 . A A . 62 PHE O    1 1 
       20 55841 1 1 63 GLY C    C  -0.364 -10.735 -10.677 1.00 . A A . 63 GLY C    1 1 
       20 55842 1 1 63 GLY CA   C  -1.739 -10.162 -10.978 1.00 . A A . 63 GLY CA   1 1 
       20 55843 1 1 63 GLY H    H  -2.216  -8.109 -10.827 1.00 . A A . 63 GLY H    1 1 
       20 55844 1 1 63 GLY HA2  H  -2.486 -10.880 -10.680 1.00 . A A . 63 GLY HA2  1 1 
       20 55845 1 1 63 GLY HA3  H  -1.821  -9.999 -12.043 1.00 . A A . 63 GLY HA3  1 1 
       20 55846 1 1 63 GLY N    N  -2.001  -8.907 -10.299 1.00 . A A . 63 GLY N    1 1 
       20 55847 1 1 63 GLY O    O  -0.253 -11.868 -10.205 1.00 . A A . 63 GLY O    1 1 
       20 55848 1 1 64 VAL C    C   2.332 -10.590  -9.215 1.00 . A A . 64 VAL C    1 1 
       20 55849 1 1 64 VAL CA   C   2.049 -10.409 -10.706 1.00 . A A . 64 VAL CA   1 1 
       20 55850 1 1 64 VAL CB   C   3.081  -9.422 -11.299 1.00 . A A . 64 VAL CB   1 1 
       20 55851 1 1 64 VAL CG1  C   4.505  -9.914 -11.077 1.00 . A A . 64 VAL CG1  1 1 
       20 55852 1 1 64 VAL CG2  C   2.821  -9.203 -12.782 1.00 . A A . 64 VAL CG2  1 1 
       20 55853 1 1 64 VAL H    H   0.525  -9.050 -11.292 1.00 . A A . 64 VAL H    1 1 
       20 55854 1 1 64 VAL HA   H   2.172 -11.363 -11.203 1.00 . A A . 64 VAL HA   1 1 
       20 55855 1 1 64 VAL HB   H   2.971  -8.473 -10.796 1.00 . A A . 64 VAL HB   1 1 
       20 55856 1 1 64 VAL HG11 H   4.691 -10.017 -10.017 1.00 . A A . 64 VAL HG11 1 1 
       20 55857 1 1 64 VAL HG12 H   5.201  -9.201 -11.496 1.00 . A A . 64 VAL HG12 1 1 
       20 55858 1 1 64 VAL HG13 H   4.637 -10.870 -11.562 1.00 . A A . 64 VAL HG13 1 1 
       20 55859 1 1 64 VAL HG21 H   3.628  -8.624 -13.206 1.00 . A A . 64 VAL HG21 1 1 
       20 55860 1 1 64 VAL HG22 H   1.890  -8.670 -12.908 1.00 . A A . 64 VAL HG22 1 1 
       20 55861 1 1 64 VAL HG23 H   2.761 -10.158 -13.282 1.00 . A A . 64 VAL HG23 1 1 
       20 55862 1 1 64 VAL N    N   0.679  -9.955 -10.938 1.00 . A A . 64 VAL N    1 1 
       20 55863 1 1 64 VAL O    O   2.948 -11.576  -8.804 1.00 . A A . 64 VAL O    1 1 
       20 55864 1 1 65 LEU C    C   1.502 -10.941  -6.363 1.00 . A A . 65 LEU C    1 1 
       20 55865 1 1 65 LEU CA   C   2.072  -9.669  -6.976 1.00 . A A . 65 LEU CA   1 1 
       20 55866 1 1 65 LEU CB   C   1.431  -8.437  -6.324 1.00 . A A . 65 LEU CB   1 1 
       20 55867 1 1 65 LEU CD1  C   3.206  -7.668  -4.735 1.00 . A A . 65 LEU CD1  1 1 
       20 55868 1 1 65 LEU CD2  C   0.795  -7.240  -4.220 1.00 . A A . 65 LEU CD2  1 1 
       20 55869 1 1 65 LEU CG   C   1.788  -8.202  -4.857 1.00 . A A . 65 LEU CG   1 1 
       20 55870 1 1 65 LEU H    H   1.346  -8.906  -8.808 1.00 . A A . 65 LEU H    1 1 
       20 55871 1 1 65 LEU HA   H   3.137  -9.645  -6.796 1.00 . A A . 65 LEU HA   1 1 
       20 55872 1 1 65 LEU HB2  H   1.730  -7.564  -6.887 1.00 . A A . 65 LEU HB2  1 1 
       20 55873 1 1 65 LEU HB3  H   0.357  -8.537  -6.397 1.00 . A A . 65 LEU HB3  1 1 
       20 55874 1 1 65 LEU HD11 H   3.895  -8.375  -5.172 1.00 . A A . 65 LEU HD11 1 1 
       20 55875 1 1 65 LEU HD12 H   3.449  -7.525  -3.694 1.00 . A A . 65 LEU HD12 1 1 
       20 55876 1 1 65 LEU HD13 H   3.280  -6.725  -5.256 1.00 . A A . 65 LEU HD13 1 1 
       20 55877 1 1 65 LEU HD21 H   0.818  -6.296  -4.745 1.00 . A A . 65 LEU HD21 1 1 
       20 55878 1 1 65 LEU HD22 H   1.061  -7.082  -3.185 1.00 . A A . 65 LEU HD22 1 1 
       20 55879 1 1 65 LEU HD23 H  -0.199  -7.658  -4.275 1.00 . A A . 65 LEU HD23 1 1 
       20 55880 1 1 65 LEU HG   H   1.738  -9.140  -4.324 1.00 . A A . 65 LEU HG   1 1 
       20 55881 1 1 65 LEU N    N   1.862  -9.644  -8.416 1.00 . A A . 65 LEU N    1 1 
       20 55882 1 1 65 LEU O    O   2.214 -11.671  -5.681 1.00 . A A . 65 LEU O    1 1 
       20 55883 1 1 66 LEU C    C   0.287 -13.682  -6.555 1.00 . A A . 66 LEU C    1 1 
       20 55884 1 1 66 LEU CA   C  -0.406 -12.416  -6.080 1.00 . A A . 66 LEU CA   1 1 
       20 55885 1 1 66 LEU CB   C  -1.879 -12.506  -6.468 1.00 . A A . 66 LEU CB   1 1 
       20 55886 1 1 66 LEU CD1  C  -4.237 -11.812  -6.143 1.00 . A A . 66 LEU CD1  1 1 
       20 55887 1 1 66 LEU CD2  C  -2.496 -11.102  -4.493 1.00 . A A . 66 LEU CD2  1 1 
       20 55888 1 1 66 LEU CG   C  -2.788 -11.403  -5.949 1.00 . A A . 66 LEU CG   1 1 
       20 55889 1 1 66 LEU H    H  -0.292 -10.620  -7.207 1.00 . A A . 66 LEU H    1 1 
       20 55890 1 1 66 LEU HA   H  -0.330 -12.363  -5.003 1.00 . A A . 66 LEU HA   1 1 
       20 55891 1 1 66 LEU HB2  H  -1.940 -12.501  -7.547 1.00 . A A . 66 LEU HB2  1 1 
       20 55892 1 1 66 LEU HB3  H  -2.261 -13.452  -6.110 1.00 . A A . 66 LEU HB3  1 1 
       20 55893 1 1 66 LEU HD11 H  -4.883 -11.048  -5.739 1.00 . A A . 66 LEU HD11 1 1 
       20 55894 1 1 66 LEU HD12 H  -4.421 -12.747  -5.631 1.00 . A A . 66 LEU HD12 1 1 
       20 55895 1 1 66 LEU HD13 H  -4.441 -11.932  -7.197 1.00 . A A . 66 LEU HD13 1 1 
       20 55896 1 1 66 LEU HD21 H  -2.123 -11.991  -4.011 1.00 . A A . 66 LEU HD21 1 1 
       20 55897 1 1 66 LEU HD22 H  -3.403 -10.779  -4.006 1.00 . A A . 66 LEU HD22 1 1 
       20 55898 1 1 66 LEU HD23 H  -1.753 -10.319  -4.429 1.00 . A A . 66 LEU HD23 1 1 
       20 55899 1 1 66 LEU HG   H  -2.617 -10.501  -6.523 1.00 . A A . 66 LEU HG   1 1 
       20 55900 1 1 66 LEU N    N   0.229 -11.224  -6.630 1.00 . A A . 66 LEU N    1 1 
       20 55901 1 1 66 LEU O    O   0.526 -14.597  -5.769 1.00 . A A . 66 LEU O    1 1 
       20 55902 1 1 67 LYS C    C   2.511 -15.247  -7.698 1.00 . A A . 67 LYS C    1 1 
       20 55903 1 1 67 LYS CA   C   1.246 -14.868  -8.460 1.00 . A A . 67 LYS CA   1 1 
       20 55904 1 1 67 LYS CB   C   1.591 -14.539  -9.915 1.00 . A A . 67 LYS CB   1 1 
       20 55905 1 1 67 LYS CD   C   2.976 -15.089 -11.930 1.00 . A A . 67 LYS CD   1 1 
       20 55906 1 1 67 LYS CE   C   3.835 -16.138 -12.620 1.00 . A A . 67 LYS CE   1 1 
       20 55907 1 1 67 LYS CG   C   2.449 -15.588 -10.597 1.00 . A A . 67 LYS CG   1 1 
       20 55908 1 1 67 LYS H    H   0.362 -12.950  -8.411 1.00 . A A . 67 LYS H    1 1 
       20 55909 1 1 67 LYS HA   H   0.559 -15.701  -8.439 1.00 . A A . 67 LYS HA   1 1 
       20 55910 1 1 67 LYS HB2  H   0.673 -14.437 -10.474 1.00 . A A . 67 LYS HB2  1 1 
       20 55911 1 1 67 LYS HB3  H   2.122 -13.598  -9.942 1.00 . A A . 67 LYS HB3  1 1 
       20 55912 1 1 67 LYS HD2  H   2.140 -14.844 -12.570 1.00 . A A . 67 LYS HD2  1 1 
       20 55913 1 1 67 LYS HD3  H   3.572 -14.204 -11.760 1.00 . A A . 67 LYS HD3  1 1 
       20 55914 1 1 67 LYS HE2  H   3.205 -16.966 -12.910 1.00 . A A . 67 LYS HE2  1 1 
       20 55915 1 1 67 LYS HE3  H   4.278 -15.698 -13.501 1.00 . A A . 67 LYS HE3  1 1 
       20 55916 1 1 67 LYS HG2  H   3.285 -15.830  -9.957 1.00 . A A . 67 LYS HG2  1 1 
       20 55917 1 1 67 LYS HG3  H   1.854 -16.473 -10.764 1.00 . A A . 67 LYS HG3  1 1 
       20 55918 1 1 67 LYS HZ1  H   4.569 -17.416 -11.137 1.00 . A A . 67 LYS HZ1  1 1 
       20 55919 1 1 67 LYS HZ2  H   5.274 -15.873 -11.116 1.00 . A A . 67 LYS HZ2  1 1 
       20 55920 1 1 67 LYS HZ3  H   5.713 -16.994 -12.306 1.00 . A A . 67 LYS HZ3  1 1 
       20 55921 1 1 67 LYS N    N   0.589 -13.722  -7.846 1.00 . A A . 67 LYS N    1 1 
       20 55922 1 1 67 LYS NZ   N   4.921 -16.643 -11.735 1.00 . A A . 67 LYS NZ   1 1 
       20 55923 1 1 67 LYS O    O   2.676 -16.391  -7.265 1.00 . A A . 67 LYS O    1 1 
       20 55924 1 1 68 GLU C    C   4.430 -14.744  -5.332 1.00 . A A . 68 GLU C    1 1 
       20 55925 1 1 68 GLU CA   C   4.640 -14.490  -6.820 1.00 . A A . 68 GLU CA   1 1 
       20 55926 1 1 68 GLU CB   C   5.563 -13.294  -7.024 1.00 . A A . 68 GLU CB   1 1 
       20 55927 1 1 68 GLU CD   C   6.500 -14.359  -9.108 1.00 . A A . 68 GLU CD   1 1 
       20 55928 1 1 68 GLU CG   C   5.977 -13.088  -8.470 1.00 . A A . 68 GLU CG   1 1 
       20 55929 1 1 68 GLU H    H   3.170 -13.368  -7.839 1.00 . A A . 68 GLU H    1 1 
       20 55930 1 1 68 GLU HA   H   5.104 -15.364  -7.257 1.00 . A A . 68 GLU HA   1 1 
       20 55931 1 1 68 GLU HB2  H   5.058 -12.400  -6.687 1.00 . A A . 68 GLU HB2  1 1 
       20 55932 1 1 68 GLU HB3  H   6.455 -13.439  -6.432 1.00 . A A . 68 GLU HB3  1 1 
       20 55933 1 1 68 GLU HG2  H   5.121 -12.746  -9.033 1.00 . A A . 68 GLU HG2  1 1 
       20 55934 1 1 68 GLU HG3  H   6.753 -12.339  -8.507 1.00 . A A . 68 GLU HG3  1 1 
       20 55935 1 1 68 GLU N    N   3.383 -14.269  -7.509 1.00 . A A . 68 GLU N    1 1 
       20 55936 1 1 68 GLU O    O   4.972 -15.700  -4.788 1.00 . A A . 68 GLU O    1 1 
       20 55937 1 1 68 GLU OE1  O   7.537 -14.881  -8.641 1.00 . A A . 68 GLU OE1  1 1 
       20 55938 1 1 68 GLU OE2  O   5.879 -14.838 -10.078 1.00 . A A . 68 GLU OE2  1 1 
       20 55939 1 1 69 LEU C    C   2.778 -15.398  -2.912 1.00 . A A . 69 LEU C    1 1 
       20 55940 1 1 69 LEU CA   C   3.369 -14.037  -3.251 1.00 . A A . 69 LEU CA   1 1 
       20 55941 1 1 69 LEU CB   C   2.435 -12.931  -2.770 1.00 . A A . 69 LEU CB   1 1 
       20 55942 1 1 69 LEU CD1  C   2.084 -10.501  -2.235 1.00 . A A . 69 LEU CD1  1 1 
       20 55943 1 1 69 LEU CD2  C   4.356 -11.503  -2.011 1.00 . A A . 69 LEU CD2  1 1 
       20 55944 1 1 69 LEU CG   C   3.050 -11.527  -2.796 1.00 . A A . 69 LEU CG   1 1 
       20 55945 1 1 69 LEU H    H   3.192 -13.172  -5.183 1.00 . A A . 69 LEU H    1 1 
       20 55946 1 1 69 LEU HA   H   4.315 -13.939  -2.739 1.00 . A A . 69 LEU HA   1 1 
       20 55947 1 1 69 LEU HB2  H   1.549 -12.941  -3.394 1.00 . A A . 69 LEU HB2  1 1 
       20 55948 1 1 69 LEU HB3  H   2.140 -13.152  -1.759 1.00 . A A . 69 LEU HB3  1 1 
       20 55949 1 1 69 LEU HD11 H   2.526  -9.518  -2.307 1.00 . A A . 69 LEU HD11 1 1 
       20 55950 1 1 69 LEU HD12 H   1.879 -10.728  -1.200 1.00 . A A . 69 LEU HD12 1 1 
       20 55951 1 1 69 LEU HD13 H   1.163 -10.528  -2.798 1.00 . A A . 69 LEU HD13 1 1 
       20 55952 1 1 69 LEU HD21 H   5.105 -12.072  -2.541 1.00 . A A . 69 LEU HD21 1 1 
       20 55953 1 1 69 LEU HD22 H   4.199 -11.936  -1.032 1.00 . A A . 69 LEU HD22 1 1 
       20 55954 1 1 69 LEU HD23 H   4.690 -10.483  -1.904 1.00 . A A . 69 LEU HD23 1 1 
       20 55955 1 1 69 LEU HG   H   3.268 -11.256  -3.818 1.00 . A A . 69 LEU HG   1 1 
       20 55956 1 1 69 LEU N    N   3.627 -13.903  -4.685 1.00 . A A . 69 LEU N    1 1 
       20 55957 1 1 69 LEU O    O   3.216 -16.050  -1.963 1.00 . A A . 69 LEU O    1 1 
       20 55958 1 1 70 GLY C    C   2.163 -18.246  -3.648 1.00 . A A . 70 GLY C    1 1 
       20 55959 1 1 70 GLY CA   C   1.179 -17.114  -3.457 1.00 . A A . 70 GLY CA   1 1 
       20 55960 1 1 70 GLY H    H   1.498 -15.269  -4.448 1.00 . A A . 70 GLY H    1 1 
       20 55961 1 1 70 GLY HA2  H   0.800 -17.140  -2.444 1.00 . A A . 70 GLY HA2  1 1 
       20 55962 1 1 70 GLY HA3  H   0.359 -17.245  -4.145 1.00 . A A . 70 GLY HA3  1 1 
       20 55963 1 1 70 GLY N    N   1.800 -15.829  -3.695 1.00 . A A . 70 GLY N    1 1 
       20 55964 1 1 70 GLY O    O   2.121 -19.249  -2.933 1.00 . A A . 70 GLY O    1 1 
       20 55965 1 1 71 ASN C    C   5.162 -19.072  -3.816 1.00 . A A . 71 ASN C    1 1 
       20 55966 1 1 71 ASN CA   C   4.085 -19.058  -4.902 1.00 . A A . 71 ASN CA   1 1 
       20 55967 1 1 71 ASN CB   C   4.712 -18.778  -6.271 1.00 . A A . 71 ASN CB   1 1 
       20 55968 1 1 71 ASN CG   C   5.737 -19.821  -6.671 1.00 . A A . 71 ASN CG   1 1 
       20 55969 1 1 71 ASN H    H   3.031 -17.240  -5.137 1.00 . A A . 71 ASN H    1 1 
       20 55970 1 1 71 ASN HA   H   3.607 -20.023  -4.927 1.00 . A A . 71 ASN HA   1 1 
       20 55971 1 1 71 ASN HB2  H   3.933 -18.767  -7.017 1.00 . A A . 71 ASN HB2  1 1 
       20 55972 1 1 71 ASN HB3  H   5.198 -17.812  -6.249 1.00 . A A . 71 ASN HB3  1 1 
       20 55973 1 1 71 ASN HD21 H   4.392 -21.271  -6.423 1.00 . A A . 71 ASN HD21 1 1 
       20 55974 1 1 71 ASN HD22 H   5.978 -21.776  -6.917 1.00 . A A . 71 ASN HD22 1 1 
       20 55975 1 1 71 ASN N    N   3.062 -18.065  -4.605 1.00 . A A . 71 ASN N    1 1 
       20 55976 1 1 71 ASN ND2  N   5.332 -21.080  -6.675 1.00 . A A . 71 ASN ND2  1 1 
       20 55977 1 1 71 ASN O    O   5.784 -20.102  -3.560 1.00 . A A . 71 ASN O    1 1 
       20 55978 1 1 71 ASN OD1  O   6.880 -19.494  -6.989 1.00 . A A . 71 ASN OD1  1 1 
       20 55979 1 1 72 LYS C    C   5.941 -18.596  -0.874 1.00 . A A . 72 LYS C    1 1 
       20 55980 1 1 72 LYS CA   C   6.369 -17.811  -2.109 1.00 . A A . 72 LYS CA   1 1 
       20 55981 1 1 72 LYS CB   C   6.595 -16.346  -1.724 1.00 . A A . 72 LYS CB   1 1 
       20 55982 1 1 72 LYS CD   C   8.559 -16.069  -3.283 1.00 . A A . 72 LYS CD   1 1 
       20 55983 1 1 72 LYS CE   C   9.245 -15.135  -4.270 1.00 . A A . 72 LYS CE   1 1 
       20 55984 1 1 72 LYS CG   C   7.225 -15.503  -2.823 1.00 . A A . 72 LYS CG   1 1 
       20 55985 1 1 72 LYS H    H   4.856 -17.131  -3.434 1.00 . A A . 72 LYS H    1 1 
       20 55986 1 1 72 LYS HA   H   7.296 -18.224  -2.477 1.00 . A A . 72 LYS HA   1 1 
       20 55987 1 1 72 LYS HB2  H   5.643 -15.905  -1.466 1.00 . A A . 72 LYS HB2  1 1 
       20 55988 1 1 72 LYS HB3  H   7.241 -16.311  -0.860 1.00 . A A . 72 LYS HB3  1 1 
       20 55989 1 1 72 LYS HD2  H   9.200 -16.202  -2.423 1.00 . A A . 72 LYS HD2  1 1 
       20 55990 1 1 72 LYS HD3  H   8.390 -17.023  -3.760 1.00 . A A . 72 LYS HD3  1 1 
       20 55991 1 1 72 LYS HE2  H   8.488 -14.632  -4.852 1.00 . A A . 72 LYS HE2  1 1 
       20 55992 1 1 72 LYS HE3  H   9.815 -14.403  -3.716 1.00 . A A . 72 LYS HE3  1 1 
       20 55993 1 1 72 LYS HG2  H   6.552 -15.474  -3.666 1.00 . A A . 72 LYS HG2  1 1 
       20 55994 1 1 72 LYS HG3  H   7.378 -14.500  -2.450 1.00 . A A . 72 LYS HG3  1 1 
       20 55995 1 1 72 LYS HZ1  H  10.564 -15.205  -5.889 1.00 . A A . 72 LYS HZ1  1 1 
       20 55996 1 1 72 LYS HZ2  H   9.634 -16.600  -5.706 1.00 . A A . 72 LYS HZ2  1 1 
       20 55997 1 1 72 LYS HZ3  H  10.931 -16.310  -4.662 1.00 . A A . 72 LYS HZ3  1 1 
       20 55998 1 1 72 LYS N    N   5.373 -17.926  -3.174 1.00 . A A . 72 LYS N    1 1 
       20 55999 1 1 72 LYS NZ   N  10.157 -15.863  -5.194 1.00 . A A . 72 LYS NZ   1 1 
       20 56000 1 1 72 LYS O    O   6.774 -18.976  -0.050 1.00 . A A . 72 LYS O    1 1 
       20 56001 1 1 73 LEU C    C   4.061 -21.054   0.094 1.00 . A A . 73 LEU C    1 1 
       20 56002 1 1 73 LEU CA   C   4.114 -19.565   0.395 1.00 . A A . 73 LEU CA   1 1 
       20 56003 1 1 73 LEU CB   C   2.714 -19.079   0.765 1.00 . A A . 73 LEU CB   1 1 
       20 56004 1 1 73 LEU CD1  C   1.233 -17.414   1.872 1.00 . A A . 73 LEU CD1  1 1 
       20 56005 1 1 73 LEU CD2  C   3.669 -17.412   2.401 1.00 . A A . 73 LEU CD2  1 1 
       20 56006 1 1 73 LEU CG   C   2.624 -17.657   1.321 1.00 . A A . 73 LEU CG   1 1 
       20 56007 1 1 73 LEU H    H   4.022 -18.490  -1.429 1.00 . A A . 73 LEU H    1 1 
       20 56008 1 1 73 LEU HA   H   4.775 -19.402   1.232 1.00 . A A . 73 LEU HA   1 1 
       20 56009 1 1 73 LEU HB2  H   2.095 -19.133  -0.119 1.00 . A A . 73 LEU HB2  1 1 
       20 56010 1 1 73 LEU HB3  H   2.308 -19.753   1.504 1.00 . A A . 73 LEU HB3  1 1 
       20 56011 1 1 73 LEU HD11 H   0.861 -18.320   2.323 1.00 . A A . 73 LEU HD11 1 1 
       20 56012 1 1 73 LEU HD12 H   0.573 -17.112   1.069 1.00 . A A . 73 LEU HD12 1 1 
       20 56013 1 1 73 LEU HD13 H   1.273 -16.634   2.617 1.00 . A A . 73 LEU HD13 1 1 
       20 56014 1 1 73 LEU HD21 H   4.655 -17.424   1.961 1.00 . A A . 73 LEU HD21 1 1 
       20 56015 1 1 73 LEU HD22 H   3.598 -18.185   3.150 1.00 . A A . 73 LEU HD22 1 1 
       20 56016 1 1 73 LEU HD23 H   3.489 -16.448   2.860 1.00 . A A . 73 LEU HD23 1 1 
       20 56017 1 1 73 LEU HG   H   2.795 -16.952   0.522 1.00 . A A . 73 LEU HG   1 1 
       20 56018 1 1 73 LEU N    N   4.641 -18.824  -0.743 1.00 . A A . 73 LEU N    1 1 
       20 56019 1 1 73 LEU O    O   3.890 -21.869   0.998 1.00 . A A . 73 LEU O    1 1 
       20 56020 1 1 74 GLU C    C   5.339 -23.559  -1.012 1.00 . A A . 74 GLU C    1 1 
       20 56021 1 1 74 GLU CA   C   4.157 -22.797  -1.592 1.00 . A A . 74 GLU CA   1 1 
       20 56022 1 1 74 GLU CB   C   4.170 -22.912  -3.115 1.00 . A A . 74 GLU CB   1 1 
       20 56023 1 1 74 GLU CD   C   2.861 -22.825  -5.263 1.00 . A A . 74 GLU CD   1 1 
       20 56024 1 1 74 GLU CG   C   2.856 -22.534  -3.778 1.00 . A A . 74 GLU CG   1 1 
       20 56025 1 1 74 GLU H    H   4.346 -20.711  -1.853 1.00 . A A . 74 GLU H    1 1 
       20 56026 1 1 74 GLU HA   H   3.243 -23.230  -1.214 1.00 . A A . 74 GLU HA   1 1 
       20 56027 1 1 74 GLU HB2  H   4.940 -22.263  -3.503 1.00 . A A . 74 GLU HB2  1 1 
       20 56028 1 1 74 GLU HB3  H   4.403 -23.932  -3.384 1.00 . A A . 74 GLU HB3  1 1 
       20 56029 1 1 74 GLU HG2  H   2.057 -23.094  -3.316 1.00 . A A . 74 GLU HG2  1 1 
       20 56030 1 1 74 GLU HG3  H   2.686 -21.477  -3.633 1.00 . A A . 74 GLU HG3  1 1 
       20 56031 1 1 74 GLU N    N   4.198 -21.403  -1.178 1.00 . A A . 74 GLU N    1 1 
       20 56032 1 1 74 GLU O    O   5.119 -24.554  -0.291 1.00 . A A . 74 GLU O    1 1 
       20 56033 1 1 74 GLU OE1  O   2.959 -24.014  -5.640 1.00 . A A . 74 GLU OE1  1 1 
       20 56034 1 1 74 GLU OE2  O   2.790 -21.871  -6.063 1.00 . A A . 74 GLU OE2  1 1 
       20 56035 2 1  1 MET C    C  10.656  15.355   4.491 1.00 . B B .  1 MET C    1 1 
       20 56036 2 1  1 MET CA   C   9.185  14.970   4.405 1.00 . B B .  1 MET CA   1 1 
       20 56037 2 1  1 MET CB   C   8.601  14.840   5.815 1.00 . B B .  1 MET CB   1 1 
       20 56038 2 1  1 MET CE   C   6.009  16.920   5.056 1.00 . B B .  1 MET CE   1 1 
       20 56039 2 1  1 MET CG   C   7.121  14.497   5.833 1.00 . B B .  1 MET CG   1 1 
       20 56040 2 1  1 MET H1   H   9.612  13.719   2.800 1.00 . B B .  1 MET H1   1 1 
       20 56041 2 1  1 MET H2   H   8.033  13.587   3.371 1.00 . B B .  1 MET H2   1 1 
       20 56042 2 1  1 MET H3   H   9.301  12.899   4.249 1.00 . B B .  1 MET H3   1 1 
       20 56043 2 1  1 MET HA   H   8.654  15.748   3.876 1.00 . B B .  1 MET HA   1 1 
       20 56044 2 1  1 MET HB2  H   9.135  14.065   6.344 1.00 . B B .  1 MET HB2  1 1 
       20 56045 2 1  1 MET HB3  H   8.737  15.777   6.335 1.00 . B B .  1 MET HB3  1 1 
       20 56046 2 1  1 MET HE1  H   5.421  16.908   5.960 1.00 . B B .  1 MET HE1  1 1 
       20 56047 2 1  1 MET HE2  H   5.501  17.508   4.305 1.00 . B B .  1 MET HE2  1 1 
       20 56048 2 1  1 MET HE3  H   6.976  17.353   5.261 1.00 . B B .  1 MET HE3  1 1 
       20 56049 2 1  1 MET HG2  H   7.010  13.426   5.777 1.00 . B B .  1 MET HG2  1 1 
       20 56050 2 1  1 MET HG3  H   6.695  14.852   6.761 1.00 . B B .  1 MET HG3  1 1 
       20 56051 2 1  1 MET N    N   9.021  13.707   3.656 1.00 . B B .  1 MET N    1 1 
       20 56052 2 1  1 MET O    O  10.998  16.541   4.488 1.00 . B B .  1 MET O    1 1 
       20 56053 2 1  1 MET SD   S   6.220  15.244   4.459 1.00 . B B .  1 MET SD   1 1 
       20 56054 2 1  2 ALA C    C  13.614  14.503   3.275 1.00 . B B .  2 ALA C    1 1 
       20 56055 2 1  2 ALA CA   C  12.954  14.603   4.642 1.00 . B B .  2 ALA CA   1 1 
       20 56056 2 1  2 ALA CB   C  13.594  13.623   5.606 1.00 . B B .  2 ALA CB   1 1 
       20 56057 2 1  2 ALA H    H  11.201  13.424   4.530 1.00 . B B .  2 ALA H    1 1 
       20 56058 2 1  2 ALA HA   H  13.093  15.599   5.030 1.00 . B B .  2 ALA HA   1 1 
       20 56059 2 1  2 ALA HB1  H  14.626  13.897   5.764 1.00 . B B .  2 ALA HB1  1 1 
       20 56060 2 1  2 ALA HB2  H  13.546  12.627   5.191 1.00 . B B .  2 ALA HB2  1 1 
       20 56061 2 1  2 ALA HB3  H  13.067  13.647   6.547 1.00 . B B .  2 ALA HB3  1 1 
       20 56062 2 1  2 ALA N    N  11.525  14.354   4.551 1.00 . B B .  2 ALA N    1 1 
       20 56063 2 1  2 ALA O    O  13.042  13.928   2.347 1.00 . B B .  2 ALA O    1 1 
       20 56064 2 1  3 ASP C    C  15.980  13.605   1.605 1.00 . B B .  3 ASP C    1 1 
       20 56065 2 1  3 ASP CA   C  15.555  15.038   1.902 1.00 . B B .  3 ASP CA   1 1 
       20 56066 2 1  3 ASP CB   C  16.786  15.950   1.985 1.00 . B B .  3 ASP CB   1 1 
       20 56067 2 1  3 ASP CG   C  17.516  16.076   0.661 1.00 . B B .  3 ASP CG   1 1 
       20 56068 2 1  3 ASP H    H  15.191  15.545   3.926 1.00 . B B .  3 ASP H    1 1 
       20 56069 2 1  3 ASP HA   H  14.907  15.384   1.110 1.00 . B B .  3 ASP HA   1 1 
       20 56070 2 1  3 ASP HB2  H  16.470  16.935   2.291 1.00 . B B .  3 ASP HB2  1 1 
       20 56071 2 1  3 ASP HB3  H  17.472  15.553   2.718 1.00 . B B .  3 ASP HB3  1 1 
       20 56072 2 1  3 ASP N    N  14.806  15.077   3.153 1.00 . B B .  3 ASP N    1 1 
       20 56073 2 1  3 ASP O    O  15.712  13.072   0.529 1.00 . B B .  3 ASP O    1 1 
       20 56074 2 1  3 ASP OD1  O  17.098  16.897  -0.181 1.00 . B B .  3 ASP OD1  1 1 
       20 56075 2 1  3 ASP OD2  O  18.526  15.367   0.453 1.00 . B B .  3 ASP OD2  1 1 
       20 56076 2 1  4 LYS C    C  16.797  10.846   3.751 1.00 . B B .  4 LYS C    1 1 
       20 56077 2 1  4 LYS CA   C  17.088  11.609   2.464 1.00 . B B .  4 LYS CA   1 1 
       20 56078 2 1  4 LYS CB   C  18.593  11.551   2.177 1.00 . B B .  4 LYS CB   1 1 
       20 56079 2 1  4 LYS CD   C  18.389  11.718  -0.327 1.00 . B B .  4 LYS CD   1 1 
       20 56080 2 1  4 LYS CE   C  19.089  12.207  -1.582 1.00 . B B .  4 LYS CE   1 1 
       20 56081 2 1  4 LYS CG   C  19.036  12.288   0.924 1.00 . B B .  4 LYS CG   1 1 
       20 56082 2 1  4 LYS H    H  16.794  13.469   3.421 1.00 . B B .  4 LYS H    1 1 
       20 56083 2 1  4 LYS HA   H  16.549  11.145   1.649 1.00 . B B .  4 LYS HA   1 1 
       20 56084 2 1  4 LYS HB2  H  19.119  11.976   3.016 1.00 . B B .  4 LYS HB2  1 1 
       20 56085 2 1  4 LYS HB3  H  18.881  10.515   2.073 1.00 . B B .  4 LYS HB3  1 1 
       20 56086 2 1  4 LYS HD2  H  18.448  10.641  -0.293 1.00 . B B .  4 LYS HD2  1 1 
       20 56087 2 1  4 LYS HD3  H  17.354  12.026  -0.360 1.00 . B B .  4 LYS HD3  1 1 
       20 56088 2 1  4 LYS HE2  H  19.964  11.597  -1.750 1.00 . B B .  4 LYS HE2  1 1 
       20 56089 2 1  4 LYS HE3  H  18.413  12.102  -2.416 1.00 . B B .  4 LYS HE3  1 1 
       20 56090 2 1  4 LYS HG2  H  18.764  13.329   1.014 1.00 . B B .  4 LYS HG2  1 1 
       20 56091 2 1  4 LYS HG3  H  20.109  12.203   0.831 1.00 . B B .  4 LYS HG3  1 1 
       20 56092 2 1  4 LYS HZ1  H  20.458  13.695  -1.060 1.00 . B B .  4 LYS HZ1  1 1 
       20 56093 2 1  4 LYS HZ2  H  18.841  14.162  -0.873 1.00 . B B .  4 LYS HZ2  1 1 
       20 56094 2 1  4 LYS HZ3  H  19.523  14.071  -2.418 1.00 . B B .  4 LYS HZ3  1 1 
       20 56095 2 1  4 LYS N    N  16.627  12.986   2.585 1.00 . B B .  4 LYS N    1 1 
       20 56096 2 1  4 LYS NZ   N  19.506  13.631  -1.476 1.00 . B B .  4 LYS NZ   1 1 
       20 56097 2 1  4 LYS O    O  17.472  11.045   4.760 1.00 . B B .  4 LYS O    1 1 
       20 56098 2 1  5 LEU C    C  16.334   7.970   4.974 1.00 . B B .  5 LEU C    1 1 
       20 56099 2 1  5 LEU CA   C  15.433   9.198   4.888 1.00 . B B .  5 LEU CA   1 1 
       20 56100 2 1  5 LEU CB   C  13.958   8.780   4.835 1.00 . B B .  5 LEU CB   1 1 
       20 56101 2 1  5 LEU CD1  C  13.595   8.314   7.285 1.00 . B B .  5 LEU CD1  1 1 
       20 56102 2 1  5 LEU CD2  C  12.131   7.240   5.575 1.00 . B B .  5 LEU CD2  1 1 
       20 56103 2 1  5 LEU CG   C  13.530   7.742   5.878 1.00 . B B .  5 LEU CG   1 1 
       20 56104 2 1  5 LEU H    H  15.273   9.888   2.896 1.00 . B B .  5 LEU H    1 1 
       20 56105 2 1  5 LEU HA   H  15.595   9.808   5.763 1.00 . B B .  5 LEU HA   1 1 
       20 56106 2 1  5 LEU HB2  H  13.348   9.661   4.970 1.00 . B B .  5 LEU HB2  1 1 
       20 56107 2 1  5 LEU HB3  H  13.760   8.374   3.854 1.00 . B B .  5 LEU HB3  1 1 
       20 56108 2 1  5 LEU HD11 H  12.965   9.188   7.351 1.00 . B B .  5 LEU HD11 1 1 
       20 56109 2 1  5 LEU HD12 H  14.615   8.585   7.516 1.00 . B B .  5 LEU HD12 1 1 
       20 56110 2 1  5 LEU HD13 H  13.253   7.569   7.990 1.00 . B B .  5 LEU HD13 1 1 
       20 56111 2 1  5 LEU HD21 H  12.192   6.342   4.982 1.00 . B B .  5 LEU HD21 1 1 
       20 56112 2 1  5 LEU HD22 H  11.588   7.995   5.027 1.00 . B B .  5 LEU HD22 1 1 
       20 56113 2 1  5 LEU HD23 H  11.616   7.028   6.501 1.00 . B B .  5 LEU HD23 1 1 
       20 56114 2 1  5 LEU HG   H  14.204   6.899   5.831 1.00 . B B .  5 LEU HG   1 1 
       20 56115 2 1  5 LEU N    N  15.787   9.992   3.720 1.00 . B B .  5 LEU N    1 1 
       20 56116 2 1  5 LEU O    O  16.562   7.284   3.976 1.00 . B B .  5 LEU O    1 1 
       20 56117 2 1  6 LYS C    C  16.952   5.255   6.353 1.00 . B B .  6 LYS C    1 1 
       20 56118 2 1  6 LYS CA   C  17.731   6.571   6.382 1.00 . B B .  6 LYS CA   1 1 
       20 56119 2 1  6 LYS CB   C  18.463   6.730   7.720 1.00 . B B .  6 LYS CB   1 1 
       20 56120 2 1  6 LYS CD   C  20.610   5.579   7.027 1.00 . B B .  6 LYS CD   1 1 
       20 56121 2 1  6 LYS CE   C  21.497   6.812   7.137 1.00 . B B .  6 LYS CE   1 1 
       20 56122 2 1  6 LYS CG   C  19.455   5.614   8.023 1.00 . B B .  6 LYS CG   1 1 
       20 56123 2 1  6 LYS H    H  16.645   8.304   6.915 1.00 . B B .  6 LYS H    1 1 
       20 56124 2 1  6 LYS HA   H  18.459   6.559   5.585 1.00 . B B .  6 LYS HA   1 1 
       20 56125 2 1  6 LYS HB2  H  19.001   7.666   7.713 1.00 . B B .  6 LYS HB2  1 1 
       20 56126 2 1  6 LYS HB3  H  17.731   6.756   8.516 1.00 . B B .  6 LYS HB3  1 1 
       20 56127 2 1  6 LYS HD2  H  21.208   4.702   7.222 1.00 . B B .  6 LYS HD2  1 1 
       20 56128 2 1  6 LYS HD3  H  20.207   5.524   6.027 1.00 . B B .  6 LYS HD3  1 1 
       20 56129 2 1  6 LYS HE2  H  20.905   7.690   6.926 1.00 . B B .  6 LYS HE2  1 1 
       20 56130 2 1  6 LYS HE3  H  21.881   6.874   8.144 1.00 . B B .  6 LYS HE3  1 1 
       20 56131 2 1  6 LYS HG2  H  19.855   5.764   9.013 1.00 . B B .  6 LYS HG2  1 1 
       20 56132 2 1  6 LYS HG3  H  18.931   4.669   7.985 1.00 . B B .  6 LYS HG3  1 1 
       20 56133 2 1  6 LYS HZ1  H  22.302   6.582   5.218 1.00 . B B .  6 LYS HZ1  1 1 
       20 56134 2 1  6 LYS HZ2  H  23.304   6.009   6.454 1.00 . B B .  6 LYS HZ2  1 1 
       20 56135 2 1  6 LYS HZ3  H  23.151   7.671   6.191 1.00 . B B .  6 LYS HZ3  1 1 
       20 56136 2 1  6 LYS N    N  16.853   7.709   6.162 1.00 . B B .  6 LYS N    1 1 
       20 56137 2 1  6 LYS NZ   N  22.642   6.763   6.185 1.00 . B B .  6 LYS NZ   1 1 
       20 56138 2 1  6 LYS O    O  15.888   5.133   6.960 1.00 . B B .  6 LYS O    1 1 
       20 56139 2 1  7 PHE C    C  17.917   1.955   5.092 1.00 . B B .  7 PHE C    1 1 
       20 56140 2 1  7 PHE CA   C  16.869   2.973   5.515 1.00 . B B .  7 PHE CA   1 1 
       20 56141 2 1  7 PHE CB   C  15.721   2.995   4.498 1.00 . B B .  7 PHE CB   1 1 
       20 56142 2 1  7 PHE CD1  C  16.814   4.055   2.495 1.00 . B B .  7 PHE CD1  1 1 
       20 56143 2 1  7 PHE CD2  C  15.961   1.837   2.283 1.00 . B B .  7 PHE CD2  1 1 
       20 56144 2 1  7 PHE CE1  C  17.228   4.024   1.178 1.00 . B B .  7 PHE CE1  1 1 
       20 56145 2 1  7 PHE CE2  C  16.375   1.803   0.966 1.00 . B B .  7 PHE CE2  1 1 
       20 56146 2 1  7 PHE CG   C  16.176   2.962   3.063 1.00 . B B .  7 PHE CG   1 1 
       20 56147 2 1  7 PHE CZ   C  17.008   2.897   0.412 1.00 . B B .  7 PHE CZ   1 1 
       20 56148 2 1  7 PHE H    H  18.305   4.462   5.120 1.00 . B B .  7 PHE H    1 1 
       20 56149 2 1  7 PHE HA   H  16.484   2.698   6.485 1.00 . B B .  7 PHE HA   1 1 
       20 56150 2 1  7 PHE HB2  H  15.088   2.136   4.662 1.00 . B B .  7 PHE HB2  1 1 
       20 56151 2 1  7 PHE HB3  H  15.139   3.895   4.641 1.00 . B B .  7 PHE HB3  1 1 
       20 56152 2 1  7 PHE HD1  H  16.989   4.936   3.092 1.00 . B B .  7 PHE HD1  1 1 
       20 56153 2 1  7 PHE HD2  H  15.465   0.979   2.715 1.00 . B B .  7 PHE HD2  1 1 
       20 56154 2 1  7 PHE HE1  H  17.724   4.881   0.747 1.00 . B B .  7 PHE HE1  1 1 
       20 56155 2 1  7 PHE HE2  H  16.200   0.922   0.371 1.00 . B B .  7 PHE HE2  1 1 
       20 56156 2 1  7 PHE HZ   H  17.332   2.872  -0.618 1.00 . B B .  7 PHE HZ   1 1 
       20 56157 2 1  7 PHE N    N  17.482   4.285   5.624 1.00 . B B .  7 PHE N    1 1 
       20 56158 2 1  7 PHE O    O  19.035   2.324   4.731 1.00 . B B .  7 PHE O    1 1 
       20 56159 2 1  8 GLU C    C  17.649  -1.532   4.154 1.00 . B B .  8 GLU C    1 1 
       20 56160 2 1  8 GLU CA   C  18.453  -0.389   4.751 1.00 . B B .  8 GLU CA   1 1 
       20 56161 2 1  8 GLU CB   C  19.280  -0.884   5.942 1.00 . B B .  8 GLU CB   1 1 
       20 56162 2 1  8 GLU CD   C  21.262  -1.539   4.508 1.00 . B B .  8 GLU CD   1 1 
       20 56163 2 1  8 GLU CG   C  20.292  -1.970   5.589 1.00 . B B .  8 GLU CG   1 1 
       20 56164 2 1  8 GLU H    H  16.657   0.458   5.471 1.00 . B B .  8 GLU H    1 1 
       20 56165 2 1  8 GLU HA   H  19.120   0.000   3.995 1.00 . B B .  8 GLU HA   1 1 
       20 56166 2 1  8 GLU HB2  H  19.817  -0.048   6.363 1.00 . B B .  8 GLU HB2  1 1 
       20 56167 2 1  8 GLU HB3  H  18.606  -1.281   6.687 1.00 . B B .  8 GLU HB3  1 1 
       20 56168 2 1  8 GLU HG2  H  20.855  -2.218   6.476 1.00 . B B .  8 GLU HG2  1 1 
       20 56169 2 1  8 GLU HG3  H  19.760  -2.846   5.246 1.00 . B B .  8 GLU HG3  1 1 
       20 56170 2 1  8 GLU N    N  17.555   0.685   5.149 1.00 . B B .  8 GLU N    1 1 
       20 56171 2 1  8 GLU O    O  16.624  -1.938   4.704 1.00 . B B .  8 GLU O    1 1 
       20 56172 2 1  8 GLU OE1  O  20.917  -1.642   3.310 1.00 . B B .  8 GLU OE1  1 1 
       20 56173 2 1  8 GLU OE2  O  22.385  -1.106   4.847 1.00 . B B .  8 GLU OE2  1 1 
       20 56174 2 1  9 ILE C    C  17.801  -4.471   2.960 1.00 . B B .  9 ILE C    1 1 
       20 56175 2 1  9 ILE CA   C  17.434  -3.129   2.340 1.00 . B B .  9 ILE CA   1 1 
       20 56176 2 1  9 ILE CB   C  17.761  -3.158   0.831 1.00 . B B .  9 ILE CB   1 1 
       20 56177 2 1  9 ILE CD1  C  17.904  -1.695  -1.246 1.00 . B B .  9 ILE CD1  1 1 
       20 56178 2 1  9 ILE CG1  C  17.503  -1.783   0.208 1.00 . B B .  9 ILE CG1  1 1 
       20 56179 2 1  9 ILE CG2  C  16.938  -4.239   0.129 1.00 . B B .  9 ILE CG2  1 1 
       20 56180 2 1  9 ILE H    H  18.940  -1.674   2.646 1.00 . B B .  9 ILE H    1 1 
       20 56181 2 1  9 ILE HA   H  16.373  -2.977   2.450 1.00 . B B .  9 ILE HA   1 1 
       20 56182 2 1  9 ILE HB   H  18.807  -3.404   0.714 1.00 . B B .  9 ILE HB   1 1 
       20 56183 2 1  9 ILE HD11 H  17.750  -0.687  -1.602 1.00 . B B .  9 ILE HD11 1 1 
       20 56184 2 1  9 ILE HD12 H  17.304  -2.379  -1.825 1.00 . B B .  9 ILE HD12 1 1 
       20 56185 2 1  9 ILE HD13 H  18.949  -1.957  -1.348 1.00 . B B .  9 ILE HD13 1 1 
       20 56186 2 1  9 ILE HG12 H  16.451  -1.552   0.278 1.00 . B B .  9 ILE HG12 1 1 
       20 56187 2 1  9 ILE HG13 H  18.066  -1.040   0.751 1.00 . B B .  9 ILE HG13 1 1 
       20 56188 2 1  9 ILE HG21 H  15.891  -3.982   0.176 1.00 . B B .  9 ILE HG21 1 1 
       20 56189 2 1  9 ILE HG22 H  17.097  -5.188   0.623 1.00 . B B .  9 ILE HG22 1 1 
       20 56190 2 1  9 ILE HG23 H  17.244  -4.317  -0.904 1.00 . B B .  9 ILE HG23 1 1 
       20 56191 2 1  9 ILE N    N  18.111  -2.037   3.023 1.00 . B B .  9 ILE N    1 1 
       20 56192 2 1  9 ILE O    O  18.900  -4.984   2.755 1.00 . B B .  9 ILE O    1 1 
       20 56193 2 1 10 ILE C    C  16.974  -7.437   3.352 1.00 . B B . 10 ILE C    1 1 
       20 56194 2 1 10 ILE CA   C  17.083  -6.309   4.370 1.00 . B B . 10 ILE CA   1 1 
       20 56195 2 1 10 ILE CB   C  16.053  -6.534   5.500 1.00 . B B . 10 ILE CB   1 1 
       20 56196 2 1 10 ILE CD1  C  17.553  -5.429   7.244 1.00 . B B . 10 ILE CD1  1 1 
       20 56197 2 1 10 ILE CG1  C  16.194  -5.450   6.574 1.00 . B B . 10 ILE CG1  1 1 
       20 56198 2 1 10 ILE CG2  C  16.212  -7.919   6.116 1.00 . B B . 10 ILE CG2  1 1 
       20 56199 2 1 10 ILE H    H  16.017  -4.565   3.843 1.00 . B B . 10 ILE H    1 1 
       20 56200 2 1 10 ILE HA   H  18.073  -6.314   4.803 1.00 . B B . 10 ILE HA   1 1 
       20 56201 2 1 10 ILE HB   H  15.063  -6.473   5.068 1.00 . B B . 10 ILE HB   1 1 
       20 56202 2 1 10 ILE HD11 H  18.276  -4.982   6.577 1.00 . B B . 10 ILE HD11 1 1 
       20 56203 2 1 10 ILE HD12 H  17.856  -6.439   7.476 1.00 . B B . 10 ILE HD12 1 1 
       20 56204 2 1 10 ILE HD13 H  17.498  -4.852   8.154 1.00 . B B . 10 ILE HD13 1 1 
       20 56205 2 1 10 ILE HG12 H  16.038  -4.482   6.121 1.00 . B B . 10 ILE HG12 1 1 
       20 56206 2 1 10 ILE HG13 H  15.448  -5.609   7.338 1.00 . B B . 10 ILE HG13 1 1 
       20 56207 2 1 10 ILE HG21 H  15.473  -8.055   6.892 1.00 . B B . 10 ILE HG21 1 1 
       20 56208 2 1 10 ILE HG22 H  17.200  -8.013   6.539 1.00 . B B . 10 ILE HG22 1 1 
       20 56209 2 1 10 ILE HG23 H  16.074  -8.670   5.352 1.00 . B B . 10 ILE HG23 1 1 
       20 56210 2 1 10 ILE N    N  16.872  -5.028   3.719 1.00 . B B . 10 ILE N    1 1 
       20 56211 2 1 10 ILE O    O  17.911  -8.214   3.164 1.00 . B B . 10 ILE O    1 1 
       20 56212 2 1 11 GLU C    C  14.521  -8.098   0.694 1.00 . B B . 11 GLU C    1 1 
       20 56213 2 1 11 GLU CA   C  15.593  -8.532   1.682 1.00 . B B . 11 GLU CA   1 1 
       20 56214 2 1 11 GLU CB   C  15.152  -9.828   2.362 1.00 . B B . 11 GLU CB   1 1 
       20 56215 2 1 11 GLU CD   C  14.143 -12.120   2.066 1.00 . B B . 11 GLU CD   1 1 
       20 56216 2 1 11 GLU CG   C  14.826 -10.955   1.390 1.00 . B B . 11 GLU CG   1 1 
       20 56217 2 1 11 GLU H    H  15.134  -6.829   2.850 1.00 . B B . 11 GLU H    1 1 
       20 56218 2 1 11 GLU HA   H  16.514  -8.708   1.146 1.00 . B B . 11 GLU HA   1 1 
       20 56219 2 1 11 GLU HB2  H  15.942 -10.163   3.016 1.00 . B B . 11 GLU HB2  1 1 
       20 56220 2 1 11 GLU HB3  H  14.269  -9.627   2.951 1.00 . B B . 11 GLU HB3  1 1 
       20 56221 2 1 11 GLU HG2  H  14.170 -10.574   0.621 1.00 . B B . 11 GLU HG2  1 1 
       20 56222 2 1 11 GLU HG3  H  15.743 -11.304   0.939 1.00 . B B . 11 GLU HG3  1 1 
       20 56223 2 1 11 GLU N    N  15.833  -7.499   2.677 1.00 . B B . 11 GLU N    1 1 
       20 56224 2 1 11 GLU O    O  13.448  -7.629   1.087 1.00 . B B . 11 GLU O    1 1 
       20 56225 2 1 11 GLU OE1  O  12.990 -11.951   2.511 1.00 . B B . 11 GLU OE1  1 1 
       20 56226 2 1 11 GLU OE2  O  14.749 -13.207   2.164 1.00 . B B . 11 GLU OE2  1 1 
       20 56227 2 1 12 GLU C    C  12.847  -9.009  -1.749 1.00 . B B . 12 GLU C    1 1 
       20 56228 2 1 12 GLU CA   C  13.885  -7.902  -1.640 1.00 . B B . 12 GLU CA   1 1 
       20 56229 2 1 12 GLU CB   C  14.610  -7.726  -2.977 1.00 . B B . 12 GLU CB   1 1 
       20 56230 2 1 12 GLU CD   C  17.112  -7.811  -2.630 1.00 . B B . 12 GLU CD   1 1 
       20 56231 2 1 12 GLU CG   C  15.901  -6.931  -2.871 1.00 . B B . 12 GLU CG   1 1 
       20 56232 2 1 12 GLU H    H  15.720  -8.573  -0.830 1.00 . B B . 12 GLU H    1 1 
       20 56233 2 1 12 GLU HA   H  13.394  -6.976  -1.372 1.00 . B B . 12 GLU HA   1 1 
       20 56234 2 1 12 GLU HB2  H  14.843  -8.700  -3.379 1.00 . B B . 12 GLU HB2  1 1 
       20 56235 2 1 12 GLU HB3  H  13.953  -7.211  -3.663 1.00 . B B . 12 GLU HB3  1 1 
       20 56236 2 1 12 GLU HG2  H  16.048  -6.383  -3.790 1.00 . B B . 12 GLU HG2  1 1 
       20 56237 2 1 12 GLU HG3  H  15.811  -6.237  -2.051 1.00 . B B . 12 GLU HG3  1 1 
       20 56238 2 1 12 GLU N    N  14.824  -8.239  -0.584 1.00 . B B . 12 GLU N    1 1 
       20 56239 2 1 12 GLU O    O  13.179 -10.189  -1.616 1.00 . B B . 12 GLU O    1 1 
       20 56240 2 1 12 GLU OE1  O  17.344  -8.219  -1.471 1.00 . B B . 12 GLU OE1  1 1 
       20 56241 2 1 12 GLU OE2  O  17.843  -8.100  -3.599 1.00 . B B . 12 GLU OE2  1 1 
       20 56242 2 1 13 LEU C    C  10.027  -9.781  -3.504 1.00 . B B . 13 LEU C    1 1 
       20 56243 2 1 13 LEU CA   C  10.545  -9.642  -2.080 1.00 . B B . 13 LEU CA   1 1 
       20 56244 2 1 13 LEU CB   C   9.390  -9.304  -1.131 1.00 . B B . 13 LEU CB   1 1 
       20 56245 2 1 13 LEU CD1  C   8.600  -8.550   1.118 1.00 . B B . 13 LEU CD1  1 1 
       20 56246 2 1 13 LEU CD2  C  10.308 -10.365   0.955 1.00 . B B . 13 LEU CD2  1 1 
       20 56247 2 1 13 LEU CG   C   9.785  -9.078   0.329 1.00 . B B . 13 LEU CG   1 1 
       20 56248 2 1 13 LEU H    H  11.378  -7.692  -2.119 1.00 . B B . 13 LEU H    1 1 
       20 56249 2 1 13 LEU HA   H  10.968 -10.587  -1.780 1.00 . B B . 13 LEU HA   1 1 
       20 56250 2 1 13 LEU HB2  H   8.906  -8.409  -1.496 1.00 . B B . 13 LEU HB2  1 1 
       20 56251 2 1 13 LEU HB3  H   8.678 -10.112  -1.164 1.00 . B B . 13 LEU HB3  1 1 
       20 56252 2 1 13 LEU HD11 H   8.723  -8.801   2.160 1.00 . B B . 13 LEU HD11 1 1 
       20 56253 2 1 13 LEU HD12 H   7.691  -8.996   0.744 1.00 . B B . 13 LEU HD12 1 1 
       20 56254 2 1 13 LEU HD13 H   8.546  -7.477   1.011 1.00 . B B . 13 LEU HD13 1 1 
       20 56255 2 1 13 LEU HD21 H  11.174 -10.707   0.407 1.00 . B B . 13 LEU HD21 1 1 
       20 56256 2 1 13 LEU HD22 H   9.539 -11.123   0.920 1.00 . B B . 13 LEU HD22 1 1 
       20 56257 2 1 13 LEU HD23 H  10.583 -10.179   1.983 1.00 . B B . 13 LEU HD23 1 1 
       20 56258 2 1 13 LEU HG   H  10.571  -8.339   0.370 1.00 . B B . 13 LEU HG   1 1 
       20 56259 2 1 13 LEU N    N  11.596  -8.645  -1.987 1.00 . B B . 13 LEU N    1 1 
       20 56260 2 1 13 LEU O    O  10.350 -10.748  -4.199 1.00 . B B . 13 LEU O    1 1 
       20 56261 2 1 14 ILE C    C   8.893  -7.562  -6.055 1.00 . B B . 14 ILE C    1 1 
       20 56262 2 1 14 ILE CA   C   8.655  -8.851  -5.281 1.00 . B B . 14 ILE CA   1 1 
       20 56263 2 1 14 ILE CB   C   7.124  -9.061  -5.194 1.00 . B B . 14 ILE CB   1 1 
       20 56264 2 1 14 ILE CD1  C   7.220 -11.562  -4.697 1.00 . B B . 14 ILE CD1  1 1 
       20 56265 2 1 14 ILE CG1  C   6.772 -10.200  -4.237 1.00 . B B . 14 ILE CG1  1 1 
       20 56266 2 1 14 ILE CG2  C   6.539  -9.329  -6.575 1.00 . B B . 14 ILE CG2  1 1 
       20 56267 2 1 14 ILE H    H   9.092  -8.013  -3.386 1.00 . B B . 14 ILE H    1 1 
       20 56268 2 1 14 ILE HA   H   9.085  -9.679  -5.825 1.00 . B B . 14 ILE HA   1 1 
       20 56269 2 1 14 ILE HB   H   6.686  -8.147  -4.823 1.00 . B B . 14 ILE HB   1 1 
       20 56270 2 1 14 ILE HD11 H   6.944 -11.699  -5.731 1.00 . B B . 14 ILE HD11 1 1 
       20 56271 2 1 14 ILE HD12 H   6.742 -12.319  -4.092 1.00 . B B . 14 ILE HD12 1 1 
       20 56272 2 1 14 ILE HD13 H   8.291 -11.643  -4.594 1.00 . B B . 14 ILE HD13 1 1 
       20 56273 2 1 14 ILE HG12 H   7.238 -10.009  -3.286 1.00 . B B . 14 ILE HG12 1 1 
       20 56274 2 1 14 ILE HG13 H   5.700 -10.231  -4.103 1.00 . B B . 14 ILE HG13 1 1 
       20 56275 2 1 14 ILE HG21 H   6.853 -10.305  -6.913 1.00 . B B . 14 ILE HG21 1 1 
       20 56276 2 1 14 ILE HG22 H   6.892  -8.577  -7.266 1.00 . B B . 14 ILE HG22 1 1 
       20 56277 2 1 14 ILE HG23 H   5.462  -9.294  -6.522 1.00 . B B . 14 ILE HG23 1 1 
       20 56278 2 1 14 ILE N    N   9.251  -8.800  -3.953 1.00 . B B . 14 ILE N    1 1 
       20 56279 2 1 14 ILE O    O   8.755  -6.466  -5.518 1.00 . B B . 14 ILE O    1 1 
       20 56280 2 1 15 VAL C    C   8.434  -6.653  -9.334 1.00 . B B . 15 VAL C    1 1 
       20 56281 2 1 15 VAL CA   C   9.444  -6.566  -8.193 1.00 . B B . 15 VAL CA   1 1 
       20 56282 2 1 15 VAL CB   C  10.892  -6.502  -8.739 1.00 . B B . 15 VAL CB   1 1 
       20 56283 2 1 15 VAL CG1  C  11.326  -7.845  -9.321 1.00 . B B . 15 VAL CG1  1 1 
       20 56284 2 1 15 VAL CG2  C  11.027  -5.395  -9.777 1.00 . B B . 15 VAL CG2  1 1 
       20 56285 2 1 15 VAL H    H   9.358  -8.607  -7.681 1.00 . B B . 15 VAL H    1 1 
       20 56286 2 1 15 VAL HA   H   9.247  -5.670  -7.623 1.00 . B B . 15 VAL HA   1 1 
       20 56287 2 1 15 VAL HB   H  11.552  -6.270  -7.915 1.00 . B B . 15 VAL HB   1 1 
       20 56288 2 1 15 VAL HG11 H  12.336  -7.767  -9.695 1.00 . B B . 15 VAL HG11 1 1 
       20 56289 2 1 15 VAL HG12 H  10.664  -8.117 -10.130 1.00 . B B . 15 VAL HG12 1 1 
       20 56290 2 1 15 VAL HG13 H  11.285  -8.604  -8.553 1.00 . B B . 15 VAL HG13 1 1 
       20 56291 2 1 15 VAL HG21 H  10.729  -4.450  -9.345 1.00 . B B . 15 VAL HG21 1 1 
       20 56292 2 1 15 VAL HG22 H  10.398  -5.616 -10.626 1.00 . B B . 15 VAL HG22 1 1 
       20 56293 2 1 15 VAL HG23 H  12.054  -5.332 -10.100 1.00 . B B . 15 VAL HG23 1 1 
       20 56294 2 1 15 VAL N    N   9.239  -7.705  -7.320 1.00 . B B . 15 VAL N    1 1 
       20 56295 2 1 15 VAL O    O   8.396  -7.646 -10.063 1.00 . B B . 15 VAL O    1 1 
       20 56296 2 1 16 LEU C    C   7.094  -5.088 -11.819 1.00 . B B . 16 LEU C    1 1 
       20 56297 2 1 16 LEU CA   C   6.565  -5.657 -10.505 1.00 . B B . 16 LEU CA   1 1 
       20 56298 2 1 16 LEU CB   C   5.323  -4.885 -10.033 1.00 . B B . 16 LEU CB   1 1 
       20 56299 2 1 16 LEU CD1  C   3.701  -4.373  -8.181 1.00 . B B . 16 LEU CD1  1 1 
       20 56300 2 1 16 LEU CD2  C   4.168  -6.745  -8.798 1.00 . B B . 16 LEU CD2  1 1 
       20 56301 2 1 16 LEU CG   C   4.754  -5.346  -8.686 1.00 . B B . 16 LEU CG   1 1 
       20 56302 2 1 16 LEU H    H   7.656  -4.865  -8.864 1.00 . B B . 16 LEU H    1 1 
       20 56303 2 1 16 LEU HA   H   6.288  -6.688 -10.670 1.00 . B B . 16 LEU HA   1 1 
       20 56304 2 1 16 LEU HB2  H   5.582  -3.840  -9.952 1.00 . B B . 16 LEU HB2  1 1 
       20 56305 2 1 16 LEU HB3  H   4.546  -4.990 -10.780 1.00 . B B . 16 LEU HB3  1 1 
       20 56306 2 1 16 LEU HD11 H   2.920  -4.271  -8.920 1.00 . B B . 16 LEU HD11 1 1 
       20 56307 2 1 16 LEU HD12 H   4.156  -3.412  -8.003 1.00 . B B . 16 LEU HD12 1 1 
       20 56308 2 1 16 LEU HD13 H   3.277  -4.747  -7.261 1.00 . B B . 16 LEU HD13 1 1 
       20 56309 2 1 16 LEU HD21 H   3.279  -6.718  -9.414 1.00 . B B . 16 LEU HD21 1 1 
       20 56310 2 1 16 LEU HD22 H   3.913  -7.107  -7.814 1.00 . B B . 16 LEU HD22 1 1 
       20 56311 2 1 16 LEU HD23 H   4.896  -7.406  -9.245 1.00 . B B . 16 LEU HD23 1 1 
       20 56312 2 1 16 LEU HG   H   5.552  -5.376  -7.959 1.00 . B B . 16 LEU HG   1 1 
       20 56313 2 1 16 LEU N    N   7.588  -5.640  -9.468 1.00 . B B . 16 LEU N    1 1 
       20 56314 2 1 16 LEU O    O   7.523  -5.851 -12.684 1.00 . B B . 16 LEU O    1 1 
       20 56315 2 1 17 SER C    C   7.395  -1.565 -12.988 1.00 . B B . 17 SER C    1 1 
       20 56316 2 1 17 SER CA   C   7.586  -3.068 -13.142 1.00 . B B . 17 SER CA   1 1 
       20 56317 2 1 17 SER CB   C   6.819  -3.535 -14.392 1.00 . B B . 17 SER CB   1 1 
       20 56318 2 1 17 SER H    H   6.815  -3.214 -11.177 1.00 . B B . 17 SER H    1 1 
       20 56319 2 1 17 SER HA   H   8.636  -3.277 -13.268 1.00 . B B . 17 SER HA   1 1 
       20 56320 2 1 17 SER HB2  H   5.787  -3.717 -14.131 1.00 . B B . 17 SER HB2  1 1 
       20 56321 2 1 17 SER HB3  H   6.866  -2.761 -15.145 1.00 . B B . 17 SER HB3  1 1 
       20 56322 2 1 17 SER HG   H   7.483  -5.374 -14.216 1.00 . B B . 17 SER HG   1 1 
       20 56323 2 1 17 SER N    N   7.118  -3.758 -11.934 1.00 . B B . 17 SER N    1 1 
       20 56324 2 1 17 SER O    O   6.962  -1.091 -11.934 1.00 . B B . 17 SER O    1 1 
       20 56325 2 1 17 SER OG   O   7.365  -4.729 -14.932 1.00 . B B . 17 SER OG   1 1 
       20 56326 2 1 18 GLU C    C   6.273   0.974 -14.739 1.00 . B B . 18 GLU C    1 1 
       20 56327 2 1 18 GLU CA   C   7.577   0.618 -14.036 1.00 . B B . 18 GLU CA   1 1 
       20 56328 2 1 18 GLU CB   C   8.752   1.311 -14.738 1.00 . B B . 18 GLU CB   1 1 
       20 56329 2 1 18 GLU CD   C  10.813  -0.184 -14.675 1.00 . B B . 18 GLU CD   1 1 
       20 56330 2 1 18 GLU CG   C  10.107   1.032 -14.101 1.00 . B B . 18 GLU CG   1 1 
       20 56331 2 1 18 GLU H    H   8.137  -1.258 -14.816 1.00 . B B . 18 GLU H    1 1 
       20 56332 2 1 18 GLU HA   H   7.527   0.952 -13.010 1.00 . B B . 18 GLU HA   1 1 
       20 56333 2 1 18 GLU HB2  H   8.785   0.987 -15.767 1.00 . B B . 18 GLU HB2  1 1 
       20 56334 2 1 18 GLU HB3  H   8.582   2.377 -14.714 1.00 . B B . 18 GLU HB3  1 1 
       20 56335 2 1 18 GLU HG2  H  10.738   1.893 -14.250 1.00 . B B . 18 GLU HG2  1 1 
       20 56336 2 1 18 GLU HG3  H   9.963   0.876 -13.041 1.00 . B B . 18 GLU HG3  1 1 
       20 56337 2 1 18 GLU N    N   7.741  -0.824 -14.030 1.00 . B B . 18 GLU N    1 1 
       20 56338 2 1 18 GLU O    O   5.687   0.140 -15.430 1.00 . B B . 18 GLU O    1 1 
       20 56339 2 1 18 GLU OE1  O  10.152  -1.030 -15.311 1.00 . B B . 18 GLU OE1  1 1 
       20 56340 2 1 18 GLU OE2  O  12.043  -0.305 -14.477 1.00 . B B . 18 GLU OE2  1 1 
       20 56341 2 1 19 ASN C    C   4.853   3.764 -16.172 1.00 . B B . 19 ASN C    1 1 
       20 56342 2 1 19 ASN CA   C   4.570   2.646 -15.181 1.00 . B B . 19 ASN CA   1 1 
       20 56343 2 1 19 ASN CB   C   3.571   3.109 -14.119 1.00 . B B . 19 ASN CB   1 1 
       20 56344 2 1 19 ASN CG   C   2.531   2.049 -13.809 1.00 . B B . 19 ASN CG   1 1 
       20 56345 2 1 19 ASN H    H   6.310   2.817 -13.978 1.00 . B B . 19 ASN H    1 1 
       20 56346 2 1 19 ASN HA   H   4.148   1.809 -15.718 1.00 . B B . 19 ASN HA   1 1 
       20 56347 2 1 19 ASN HB2  H   4.104   3.338 -13.209 1.00 . B B . 19 ASN HB2  1 1 
       20 56348 2 1 19 ASN HB3  H   3.066   3.996 -14.470 1.00 . B B . 19 ASN HB3  1 1 
       20 56349 2 1 19 ASN HD21 H   3.784   0.613 -14.380 1.00 . B B . 19 ASN HD21 1 1 
       20 56350 2 1 19 ASN HD22 H   2.221   0.076 -13.848 1.00 . B B . 19 ASN HD22 1 1 
       20 56351 2 1 19 ASN N    N   5.808   2.197 -14.551 1.00 . B B . 19 ASN N    1 1 
       20 56352 2 1 19 ASN ND2  N   2.882   0.791 -14.032 1.00 . B B . 19 ASN ND2  1 1 
       20 56353 2 1 19 ASN O    O   6.008   4.011 -16.512 1.00 . B B . 19 ASN O    1 1 
       20 56354 2 1 19 ASN OD1  O   1.423   2.357 -13.375 1.00 . B B . 19 ASN OD1  1 1 
       20 56355 2 1 20 ALA C    C   4.816   6.665 -16.990 1.00 . B B . 20 ALA C    1 1 
       20 56356 2 1 20 ALA CA   C   3.960   5.547 -17.574 1.00 . B B . 20 ALA CA   1 1 
       20 56357 2 1 20 ALA CB   C   2.600   6.085 -17.995 1.00 . B B . 20 ALA CB   1 1 
       20 56358 2 1 20 ALA H    H   2.907   4.222 -16.300 1.00 . B B . 20 ALA H    1 1 
       20 56359 2 1 20 ALA HA   H   4.453   5.150 -18.450 1.00 . B B . 20 ALA HA   1 1 
       20 56360 2 1 20 ALA HB1  H   1.979   5.270 -18.333 1.00 . B B . 20 ALA HB1  1 1 
       20 56361 2 1 20 ALA HB2  H   2.729   6.797 -18.797 1.00 . B B . 20 ALA HB2  1 1 
       20 56362 2 1 20 ALA HB3  H   2.129   6.572 -17.154 1.00 . B B . 20 ALA HB3  1 1 
       20 56363 2 1 20 ALA N    N   3.805   4.455 -16.616 1.00 . B B . 20 ALA N    1 1 
       20 56364 2 1 20 ALA O    O   5.482   7.406 -17.712 1.00 . B B . 20 ALA O    1 1 
       20 56365 2 1 21 LYS C    C   6.941   7.239 -14.587 1.00 . B B . 21 LYS C    1 1 
       20 56366 2 1 21 LYS CA   C   5.569   7.780 -14.966 1.00 . B B . 21 LYS CA   1 1 
       20 56367 2 1 21 LYS CB   C   4.824   8.196 -13.704 1.00 . B B . 21 LYS CB   1 1 
       20 56368 2 1 21 LYS CD   C   2.623   8.678 -12.628 1.00 . B B . 21 LYS CD   1 1 
       20 56369 2 1 21 LYS CE   C   1.132   8.831 -12.850 1.00 . B B . 21 LYS CE   1 1 
       20 56370 2 1 21 LYS CG   C   3.364   8.519 -13.939 1.00 . B B . 21 LYS CG   1 1 
       20 56371 2 1 21 LYS H    H   4.260   6.139 -15.154 1.00 . B B . 21 LYS H    1 1 
       20 56372 2 1 21 LYS HA   H   5.687   8.635 -15.613 1.00 . B B . 21 LYS HA   1 1 
       20 56373 2 1 21 LYS HB2  H   4.881   7.392 -12.987 1.00 . B B . 21 LYS HB2  1 1 
       20 56374 2 1 21 LYS HB3  H   5.301   9.071 -13.288 1.00 . B B . 21 LYS HB3  1 1 
       20 56375 2 1 21 LYS HD2  H   2.796   7.801 -12.021 1.00 . B B . 21 LYS HD2  1 1 
       20 56376 2 1 21 LYS HD3  H   3.000   9.553 -12.115 1.00 . B B . 21 LYS HD3  1 1 
       20 56377 2 1 21 LYS HE2  H   0.956   9.024 -13.899 1.00 . B B . 21 LYS HE2  1 1 
       20 56378 2 1 21 LYS HE3  H   0.644   7.907 -12.570 1.00 . B B . 21 LYS HE3  1 1 
       20 56379 2 1 21 LYS HG2  H   3.291   9.438 -14.499 1.00 . B B . 21 LYS HG2  1 1 
       20 56380 2 1 21 LYS HG3  H   2.913   7.716 -14.501 1.00 . B B . 21 LYS HG3  1 1 
       20 56381 2 1 21 LYS HZ1  H   1.127  10.093 -11.186 1.00 . B B . 21 LYS HZ1  1 1 
       20 56382 2 1 21 LYS HZ2  H  -0.414   9.733 -11.777 1.00 . B B . 21 LYS HZ2  1 1 
       20 56383 2 1 21 LYS HZ3  H   0.571  10.830 -12.603 1.00 . B B . 21 LYS HZ3  1 1 
       20 56384 2 1 21 LYS N    N   4.803   6.765 -15.670 1.00 . B B . 21 LYS N    1 1 
       20 56385 2 1 21 LYS NZ   N   0.565   9.947 -12.049 1.00 . B B . 21 LYS NZ   1 1 
       20 56386 2 1 21 LYS O    O   7.743   7.933 -13.971 1.00 . B B . 21 LYS O    1 1 
       20 56387 2 1 22 GLY C    C   8.462   4.804 -13.217 1.00 . B B . 22 GLY C    1 1 
       20 56388 2 1 22 GLY CA   C   8.470   5.373 -14.619 1.00 . B B . 22 GLY CA   1 1 
       20 56389 2 1 22 GLY H    H   6.540   5.481 -15.473 1.00 . B B . 22 GLY H    1 1 
       20 56390 2 1 22 GLY HA2  H   8.671   4.578 -15.322 1.00 . B B . 22 GLY HA2  1 1 
       20 56391 2 1 22 GLY HA3  H   9.250   6.114 -14.692 1.00 . B B . 22 GLY HA3  1 1 
       20 56392 2 1 22 GLY N    N   7.204   5.988 -14.953 1.00 . B B . 22 GLY N    1 1 
       20 56393 2 1 22 GLY O    O   9.456   4.243 -12.763 1.00 . B B . 22 GLY O    1 1 
       20 56394 2 1 23 TRP C    C   7.513   2.988 -11.050 1.00 . B B . 23 TRP C    1 1 
       20 56395 2 1 23 TRP CA   C   7.157   4.465 -11.171 1.00 . B B . 23 TRP CA   1 1 
       20 56396 2 1 23 TRP CB   C   5.713   4.664 -10.692 1.00 . B B . 23 TRP CB   1 1 
       20 56397 2 1 23 TRP CD1  C   6.032   7.226 -10.645 1.00 . B B . 23 TRP CD1  1 1 
       20 56398 2 1 23 TRP CD2  C   4.147   6.493  -9.685 1.00 . B B . 23 TRP CD2  1 1 
       20 56399 2 1 23 TRP CE2  C   4.188   7.894  -9.573 1.00 . B B . 23 TRP CE2  1 1 
       20 56400 2 1 23 TRP CE3  C   3.051   5.806  -9.153 1.00 . B B . 23 TRP CE3  1 1 
       20 56401 2 1 23 TRP CG   C   5.331   6.082 -10.375 1.00 . B B . 23 TRP CG   1 1 
       20 56402 2 1 23 TRP CH2  C   2.118   7.923  -8.436 1.00 . B B . 23 TRP CH2  1 1 
       20 56403 2 1 23 TRP CZ2  C   3.178   8.621  -8.948 1.00 . B B . 23 TRP CZ2  1 1 
       20 56404 2 1 23 TRP CZ3  C   2.049   6.527  -8.534 1.00 . B B . 23 TRP CZ3  1 1 
       20 56405 2 1 23 TRP H    H   6.589   5.435 -12.958 1.00 . B B . 23 TRP H    1 1 
       20 56406 2 1 23 TRP HA   H   7.816   5.034 -10.532 1.00 . B B . 23 TRP HA   1 1 
       20 56407 2 1 23 TRP HB2  H   5.042   4.314 -11.461 1.00 . B B . 23 TRP HB2  1 1 
       20 56408 2 1 23 TRP HB3  H   5.559   4.073  -9.801 1.00 . B B . 23 TRP HB3  1 1 
       20 56409 2 1 23 TRP HD1  H   6.976   7.254 -11.164 1.00 . B B . 23 TRP HD1  1 1 
       20 56410 2 1 23 TRP HE1  H   5.642   9.257 -10.236 1.00 . B B . 23 TRP HE1  1 1 
       20 56411 2 1 23 TRP HE3  H   2.981   4.730  -9.218 1.00 . B B . 23 TRP HE3  1 1 
       20 56412 2 1 23 TRP HH2  H   1.314   8.446  -7.942 1.00 . B B . 23 TRP HH2  1 1 
       20 56413 2 1 23 TRP HZ2  H   3.217   9.696  -8.862 1.00 . B B . 23 TRP HZ2  1 1 
       20 56414 2 1 23 TRP HZ3  H   1.196   6.013  -8.116 1.00 . B B . 23 TRP HZ3  1 1 
       20 56415 2 1 23 TRP N    N   7.328   4.960 -12.535 1.00 . B B . 23 TRP N    1 1 
       20 56416 2 1 23 TRP NE1  N   5.347   8.320 -10.167 1.00 . B B . 23 TRP NE1  1 1 
       20 56417 2 1 23 TRP O    O   6.769   2.123 -11.513 1.00 . B B . 23 TRP O    1 1 
       20 56418 2 1 24 ARG C    C   8.393   0.774  -9.012 1.00 . B B . 24 ARG C    1 1 
       20 56419 2 1 24 ARG CA   C   9.105   1.349 -10.230 1.00 . B B . 24 ARG CA   1 1 
       20 56420 2 1 24 ARG CB   C  10.625   1.314 -10.038 1.00 . B B . 24 ARG CB   1 1 
       20 56421 2 1 24 ARG CD   C  11.031  -1.119 -10.595 1.00 . B B . 24 ARG CD   1 1 
       20 56422 2 1 24 ARG CG   C  11.159  -0.025  -9.547 1.00 . B B . 24 ARG CG   1 1 
       20 56423 2 1 24 ARG CZ   C  13.295  -1.250 -11.586 1.00 . B B . 24 ARG CZ   1 1 
       20 56424 2 1 24 ARG H    H   9.220   3.455 -10.125 1.00 . B B . 24 ARG H    1 1 
       20 56425 2 1 24 ARG HA   H   8.841   0.767 -11.101 1.00 . B B . 24 ARG HA   1 1 
       20 56426 2 1 24 ARG HB2  H  11.099   1.540 -10.981 1.00 . B B . 24 ARG HB2  1 1 
       20 56427 2 1 24 ARG HB3  H  10.898   2.070  -9.317 1.00 . B B . 24 ARG HB3  1 1 
       20 56428 2 1 24 ARG HD2  H  11.197  -2.076 -10.120 1.00 . B B . 24 ARG HD2  1 1 
       20 56429 2 1 24 ARG HD3  H  10.031  -1.092 -11.005 1.00 . B B . 24 ARG HD3  1 1 
       20 56430 2 1 24 ARG HE   H  11.656  -0.607 -12.538 1.00 . B B . 24 ARG HE   1 1 
       20 56431 2 1 24 ARG HG2  H  12.201   0.088  -9.291 1.00 . B B . 24 ARG HG2  1 1 
       20 56432 2 1 24 ARG HG3  H  10.604  -0.316  -8.668 1.00 . B B . 24 ARG HG3  1 1 
       20 56433 2 1 24 ARG HH11 H  13.210  -1.913  -9.651 1.00 . B B . 24 ARG HH11 1 1 
       20 56434 2 1 24 ARG HH12 H  14.788  -1.943 -10.396 1.00 . B B . 24 ARG HH12 1 1 
       20 56435 2 1 24 ARG HH21 H  13.700  -0.699 -13.491 1.00 . B B . 24 ARG HH21 1 1 
       20 56436 2 1 24 ARG HH22 H  15.062  -1.271 -12.573 1.00 . B B . 24 ARG HH22 1 1 
       20 56437 2 1 24 ARG N    N   8.656   2.711 -10.442 1.00 . B B . 24 ARG N    1 1 
       20 56438 2 1 24 ARG NE   N  11.996  -0.957 -11.681 1.00 . B B . 24 ARG NE   1 1 
       20 56439 2 1 24 ARG NH1  N  13.805  -1.744 -10.458 1.00 . B B . 24 ARG NH1  1 1 
       20 56440 2 1 24 ARG NH2  N  14.082  -1.060 -12.633 1.00 . B B . 24 ARG NH2  1 1 
       20 56441 2 1 24 ARG O    O   8.755   1.065  -7.874 1.00 . B B . 24 ARG O    1 1 
       20 56442 2 1 25 LYS C    C   7.270  -1.874  -7.672 1.00 . B B . 25 LYS C    1 1 
       20 56443 2 1 25 LYS CA   C   6.581  -0.626  -8.204 1.00 . B B . 25 LYS CA   1 1 
       20 56444 2 1 25 LYS CB   C   5.187  -0.975  -8.726 1.00 . B B . 25 LYS CB   1 1 
       20 56445 2 1 25 LYS CD   C   3.218  -0.250 -10.107 1.00 . B B . 25 LYS CD   1 1 
       20 56446 2 1 25 LYS CE   C   2.348   0.936 -10.498 1.00 . B B . 25 LYS CE   1 1 
       20 56447 2 1 25 LYS CG   C   4.482   0.193  -9.396 1.00 . B B . 25 LYS CG   1 1 
       20 56448 2 1 25 LYS H    H   7.126  -0.201 -10.202 1.00 . B B . 25 LYS H    1 1 
       20 56449 2 1 25 LYS HA   H   6.489   0.091  -7.402 1.00 . B B . 25 LYS HA   1 1 
       20 56450 2 1 25 LYS HB2  H   5.274  -1.776  -9.445 1.00 . B B . 25 LYS HB2  1 1 
       20 56451 2 1 25 LYS HB3  H   4.579  -1.308  -7.898 1.00 . B B . 25 LYS HB3  1 1 
       20 56452 2 1 25 LYS HD2  H   3.491  -0.792 -11.000 1.00 . B B . 25 LYS HD2  1 1 
       20 56453 2 1 25 LYS HD3  H   2.654  -0.896  -9.448 1.00 . B B . 25 LYS HD3  1 1 
       20 56454 2 1 25 LYS HE2  H   2.125   1.511  -9.612 1.00 . B B . 25 LYS HE2  1 1 
       20 56455 2 1 25 LYS HE3  H   2.895   1.553 -11.196 1.00 . B B . 25 LYS HE3  1 1 
       20 56456 2 1 25 LYS HG2  H   4.221   0.921  -8.643 1.00 . B B . 25 LYS HG2  1 1 
       20 56457 2 1 25 LYS HG3  H   5.155   0.640 -10.114 1.00 . B B . 25 LYS HG3  1 1 
       20 56458 2 1 25 LYS HZ1  H   0.577   1.331 -11.528 1.00 . B B . 25 LYS HZ1  1 1 
       20 56459 2 1 25 LYS HZ2  H   0.449   0.058 -10.418 1.00 . B B . 25 LYS HZ2  1 1 
       20 56460 2 1 25 LYS HZ3  H   1.254  -0.179 -11.899 1.00 . B B . 25 LYS HZ3  1 1 
       20 56461 2 1 25 LYS N    N   7.366  -0.017  -9.266 1.00 . B B . 25 LYS N    1 1 
       20 56462 2 1 25 LYS NZ   N   1.069   0.509 -11.129 1.00 . B B . 25 LYS NZ   1 1 
       20 56463 2 1 25 LYS O    O   7.384  -2.879  -8.381 1.00 . B B . 25 LYS O    1 1 
       20 56464 2 1 26 GLU C    C   7.982  -3.125  -4.358 1.00 . B B . 26 GLU C    1 1 
       20 56465 2 1 26 GLU CA   C   8.414  -2.933  -5.807 1.00 . B B . 26 GLU CA   1 1 
       20 56466 2 1 26 GLU CB   C   9.933  -2.750  -5.851 1.00 . B B . 26 GLU CB   1 1 
       20 56467 2 1 26 GLU CD   C  12.048  -2.931  -7.213 1.00 . B B . 26 GLU CD   1 1 
       20 56468 2 1 26 GLU CG   C  10.533  -2.893  -7.236 1.00 . B B . 26 GLU CG   1 1 
       20 56469 2 1 26 GLU H    H   7.613  -0.976  -5.914 1.00 . B B . 26 GLU H    1 1 
       20 56470 2 1 26 GLU HA   H   8.155  -3.819  -6.364 1.00 . B B . 26 GLU HA   1 1 
       20 56471 2 1 26 GLU HB2  H  10.177  -1.766  -5.478 1.00 . B B . 26 GLU HB2  1 1 
       20 56472 2 1 26 GLU HB3  H  10.388  -3.490  -5.209 1.00 . B B . 26 GLU HB3  1 1 
       20 56473 2 1 26 GLU HG2  H  10.173  -3.809  -7.674 1.00 . B B . 26 GLU HG2  1 1 
       20 56474 2 1 26 GLU HG3  H  10.215  -2.055  -7.841 1.00 . B B . 26 GLU HG3  1 1 
       20 56475 2 1 26 GLU N    N   7.733  -1.806  -6.430 1.00 . B B . 26 GLU N    1 1 
       20 56476 2 1 26 GLU O    O   7.573  -2.180  -3.679 1.00 . B B . 26 GLU O    1 1 
       20 56477 2 1 26 GLU OE1  O  12.625  -3.429  -6.222 1.00 . B B . 26 GLU OE1  1 1 
       20 56478 2 1 26 GLU OE2  O  12.671  -2.474  -8.201 1.00 . B B . 26 GLU OE2  1 1 
       20 56479 2 1 27 LEU C    C   8.975  -5.388  -1.930 1.00 . B B . 27 LEU C    1 1 
       20 56480 2 1 27 LEU CA   C   7.754  -4.735  -2.545 1.00 . B B . 27 LEU CA   1 1 
       20 56481 2 1 27 LEU CB   C   6.562  -5.700  -2.522 1.00 . B B . 27 LEU CB   1 1 
       20 56482 2 1 27 LEU CD1  C   5.830  -5.334  -0.145 1.00 . B B . 27 LEU CD1  1 1 
       20 56483 2 1 27 LEU CD2  C   5.224  -7.444  -1.337 1.00 . B B . 27 LEU CD2  1 1 
       20 56484 2 1 27 LEU CG   C   6.277  -6.362  -1.172 1.00 . B B . 27 LEU CG   1 1 
       20 56485 2 1 27 LEU H    H   8.406  -5.063  -4.522 1.00 . B B . 27 LEU H    1 1 
       20 56486 2 1 27 LEU HA   H   7.510  -3.838  -1.993 1.00 . B B . 27 LEU HA   1 1 
       20 56487 2 1 27 LEU HB2  H   5.679  -5.156  -2.823 1.00 . B B . 27 LEU HB2  1 1 
       20 56488 2 1 27 LEU HB3  H   6.747  -6.480  -3.246 1.00 . B B . 27 LEU HB3  1 1 
       20 56489 2 1 27 LEU HD11 H   6.378  -4.415  -0.293 1.00 . B B . 27 LEU HD11 1 1 
       20 56490 2 1 27 LEU HD12 H   6.022  -5.713   0.847 1.00 . B B . 27 LEU HD12 1 1 
       20 56491 2 1 27 LEU HD13 H   4.773  -5.147  -0.261 1.00 . B B . 27 LEU HD13 1 1 
       20 56492 2 1 27 LEU HD21 H   4.320  -7.008  -1.736 1.00 . B B . 27 LEU HD21 1 1 
       20 56493 2 1 27 LEU HD22 H   5.014  -7.893  -0.377 1.00 . B B . 27 LEU HD22 1 1 
       20 56494 2 1 27 LEU HD23 H   5.588  -8.201  -2.016 1.00 . B B . 27 LEU HD23 1 1 
       20 56495 2 1 27 LEU HG   H   7.182  -6.826  -0.808 1.00 . B B . 27 LEU HG   1 1 
       20 56496 2 1 27 LEU N    N   8.083  -4.363  -3.908 1.00 . B B . 27 LEU N    1 1 
       20 56497 2 1 27 LEU O    O   9.326  -6.515  -2.277 1.00 . B B . 27 LEU O    1 1 
       20 56498 2 1 28 ASN C    C  10.801  -4.978   1.101 1.00 . B B . 28 ASN C    1 1 
       20 56499 2 1 28 ASN CA   C  10.836  -5.197  -0.404 1.00 . B B . 28 ASN CA   1 1 
       20 56500 2 1 28 ASN CB   C  12.067  -4.509  -1.011 1.00 . B B . 28 ASN CB   1 1 
       20 56501 2 1 28 ASN CG   C  12.221  -4.782  -2.501 1.00 . B B . 28 ASN CG   1 1 
       20 56502 2 1 28 ASN H    H   9.282  -3.804  -0.754 1.00 . B B . 28 ASN H    1 1 
       20 56503 2 1 28 ASN HA   H  10.891  -6.255  -0.603 1.00 . B B . 28 ASN HA   1 1 
       20 56504 2 1 28 ASN HB2  H  11.979  -3.442  -0.869 1.00 . B B . 28 ASN HB2  1 1 
       20 56505 2 1 28 ASN HB3  H  12.952  -4.863  -0.506 1.00 . B B . 28 ASN HB3  1 1 
       20 56506 2 1 28 ASN HD21 H  12.790  -2.907  -2.831 1.00 . B B . 28 ASN HD21 1 1 
       20 56507 2 1 28 ASN HD22 H  12.701  -3.918  -4.232 1.00 . B B . 28 ASN HD22 1 1 
       20 56508 2 1 28 ASN N    N   9.628  -4.684  -1.026 1.00 . B B . 28 ASN N    1 1 
       20 56509 2 1 28 ASN ND2  N  12.615  -3.767  -3.260 1.00 . B B . 28 ASN ND2  1 1 
       20 56510 2 1 28 ASN O    O  10.076  -4.116   1.593 1.00 . B B . 28 ASN O    1 1 
       20 56511 2 1 28 ASN OD1  O  11.978  -5.893  -2.967 1.00 . B B . 28 ASN OD1  1 1 
       20 56512 2 1 29 ARG C    C  12.844  -4.798   3.647 1.00 . B B . 29 ARG C    1 1 
       20 56513 2 1 29 ARG CA   C  11.631  -5.640   3.278 1.00 . B B . 29 ARG CA   1 1 
       20 56514 2 1 29 ARG CB   C  11.698  -7.018   3.957 1.00 . B B . 29 ARG CB   1 1 
       20 56515 2 1 29 ARG CD   C  11.781  -8.299   6.139 1.00 . B B . 29 ARG CD   1 1 
       20 56516 2 1 29 ARG CG   C  11.990  -6.954   5.453 1.00 . B B . 29 ARG CG   1 1 
       20 56517 2 1 29 ARG CZ   C  12.802 -10.541   5.898 1.00 . B B . 29 ARG CZ   1 1 
       20 56518 2 1 29 ARG H    H  12.115  -6.459   1.386 1.00 . B B . 29 ARG H    1 1 
       20 56519 2 1 29 ARG HA   H  10.739  -5.125   3.602 1.00 . B B . 29 ARG HA   1 1 
       20 56520 2 1 29 ARG HB2  H  10.755  -7.525   3.819 1.00 . B B . 29 ARG HB2  1 1 
       20 56521 2 1 29 ARG HB3  H  12.479  -7.598   3.487 1.00 . B B . 29 ARG HB3  1 1 
       20 56522 2 1 29 ARG HD2  H  12.288  -8.281   7.093 1.00 . B B . 29 ARG HD2  1 1 
       20 56523 2 1 29 ARG HD3  H  10.722  -8.443   6.301 1.00 . B B . 29 ARG HD3  1 1 
       20 56524 2 1 29 ARG HE   H  12.245  -9.359   4.375 1.00 . B B . 29 ARG HE   1 1 
       20 56525 2 1 29 ARG HG2  H  13.016  -6.648   5.594 1.00 . B B . 29 ARG HG2  1 1 
       20 56526 2 1 29 ARG HG3  H  11.333  -6.224   5.905 1.00 . B B . 29 ARG HG3  1 1 
       20 56527 2 1 29 ARG HH11 H  12.621  -9.912   7.823 1.00 . B B . 29 ARG HH11 1 1 
       20 56528 2 1 29 ARG HH12 H  13.289 -11.499   7.621 1.00 . B B . 29 ARG HH12 1 1 
       20 56529 2 1 29 ARG HH21 H  13.103 -11.479   4.113 1.00 . B B . 29 ARG HH21 1 1 
       20 56530 2 1 29 ARG HH22 H  13.569 -12.375   5.530 1.00 . B B . 29 ARG HH22 1 1 
       20 56531 2 1 29 ARG N    N  11.568  -5.773   1.831 1.00 . B B . 29 ARG N    1 1 
       20 56532 2 1 29 ARG NE   N  12.299  -9.426   5.355 1.00 . B B . 29 ARG NE   1 1 
       20 56533 2 1 29 ARG NH1  N  12.913 -10.658   7.219 1.00 . B B . 29 ARG NH1  1 1 
       20 56534 2 1 29 ARG NH2  N  13.188 -11.544   5.121 1.00 . B B . 29 ARG NH2  1 1 
       20 56535 2 1 29 ARG O    O  13.985  -5.201   3.406 1.00 . B B . 29 ARG O    1 1 
       20 56536 2 1 30 VAL C    C  13.538  -2.331   6.068 1.00 . B B . 30 VAL C    1 1 
       20 56537 2 1 30 VAL CA   C  13.667  -2.728   4.602 1.00 . B B . 30 VAL CA   1 1 
       20 56538 2 1 30 VAL CB   C  13.689  -1.454   3.720 1.00 . B B . 30 VAL CB   1 1 
       20 56539 2 1 30 VAL CG1  C  13.795  -1.817   2.246 1.00 . B B . 30 VAL CG1  1 1 
       20 56540 2 1 30 VAL CG2  C  12.457  -0.591   3.967 1.00 . B B . 30 VAL CG2  1 1 
       20 56541 2 1 30 VAL H    H  11.664  -3.373   4.406 1.00 . B B . 30 VAL H    1 1 
       20 56542 2 1 30 VAL HA   H  14.603  -3.250   4.464 1.00 . B B . 30 VAL HA   1 1 
       20 56543 2 1 30 VAL HB   H  14.565  -0.877   3.985 1.00 . B B . 30 VAL HB   1 1 
       20 56544 2 1 30 VAL HG11 H  14.186  -0.975   1.695 1.00 . B B . 30 VAL HG11 1 1 
       20 56545 2 1 30 VAL HG12 H  12.815  -2.070   1.866 1.00 . B B . 30 VAL HG12 1 1 
       20 56546 2 1 30 VAL HG13 H  14.455  -2.661   2.131 1.00 . B B . 30 VAL HG13 1 1 
       20 56547 2 1 30 VAL HG21 H  12.339  -0.429   5.028 1.00 . B B . 30 VAL HG21 1 1 
       20 56548 2 1 30 VAL HG22 H  11.583  -1.092   3.579 1.00 . B B . 30 VAL HG22 1 1 
       20 56549 2 1 30 VAL HG23 H  12.578   0.360   3.470 1.00 . B B . 30 VAL HG23 1 1 
       20 56550 2 1 30 VAL N    N  12.595  -3.630   4.219 1.00 . B B . 30 VAL N    1 1 
       20 56551 2 1 30 VAL O    O  12.476  -2.487   6.674 1.00 . B B . 30 VAL O    1 1 
       20 56552 2 1 31 SER C    C  14.427   0.077   8.146 1.00 . B B . 31 SER C    1 1 
       20 56553 2 1 31 SER CA   C  14.624  -1.428   8.029 1.00 . B B . 31 SER CA   1 1 
       20 56554 2 1 31 SER CB   C  15.932  -1.851   8.691 1.00 . B B . 31 SER CB   1 1 
       20 56555 2 1 31 SER H    H  15.456  -1.784   6.124 1.00 . B B . 31 SER H    1 1 
       20 56556 2 1 31 SER HA   H  13.804  -1.918   8.526 1.00 . B B . 31 SER HA   1 1 
       20 56557 2 1 31 SER HB2  H  16.237  -1.096   9.401 1.00 . B B . 31 SER HB2  1 1 
       20 56558 2 1 31 SER HB3  H  15.789  -2.792   9.202 1.00 . B B . 31 SER HB3  1 1 
       20 56559 2 1 31 SER HG   H  17.653  -2.566   8.076 1.00 . B B . 31 SER HG   1 1 
       20 56560 2 1 31 SER N    N  14.622  -1.848   6.642 1.00 . B B . 31 SER N    1 1 
       20 56561 2 1 31 SER O    O  15.169   0.865   7.552 1.00 . B B . 31 SER O    1 1 
       20 56562 2 1 31 SER OG   O  16.948  -2.009   7.719 1.00 . B B . 31 SER OG   1 1 
       20 56563 2 1 32 TRP C    C  14.235   2.543   9.873 1.00 . B B . 32 TRP C    1 1 
       20 56564 2 1 32 TRP CA   C  13.098   1.865   9.125 1.00 . B B . 32 TRP CA   1 1 
       20 56565 2 1 32 TRP CB   C  11.793   1.989   9.907 1.00 . B B . 32 TRP CB   1 1 
       20 56566 2 1 32 TRP CD1  C  10.466   1.334   7.813 1.00 . B B . 32 TRP CD1  1 1 
       20 56567 2 1 32 TRP CD2  C   9.305   2.523   9.315 1.00 . B B . 32 TRP CD2  1 1 
       20 56568 2 1 32 TRP CE2  C   8.471   2.246   8.218 1.00 . B B . 32 TRP CE2  1 1 
       20 56569 2 1 32 TRP CE3  C   8.788   3.257  10.387 1.00 . B B . 32 TRP CE3  1 1 
       20 56570 2 1 32 TRP CG   C  10.579   1.939   9.034 1.00 . B B . 32 TRP CG   1 1 
       20 56571 2 1 32 TRP CH2  C   6.674   3.396   9.221 1.00 . B B . 32 TRP CH2  1 1 
       20 56572 2 1 32 TRP CZ2  C   7.153   2.678   8.161 1.00 . B B . 32 TRP CZ2  1 1 
       20 56573 2 1 32 TRP CZ3  C   7.477   3.685  10.327 1.00 . B B . 32 TRP CZ3  1 1 
       20 56574 2 1 32 TRP H    H  12.852  -0.224   9.333 1.00 . B B . 32 TRP H    1 1 
       20 56575 2 1 32 TRP HA   H  12.981   2.336   8.160 1.00 . B B . 32 TRP HA   1 1 
       20 56576 2 1 32 TRP HB2  H  11.728   1.179  10.619 1.00 . B B . 32 TRP HB2  1 1 
       20 56577 2 1 32 TRP HB3  H  11.783   2.931  10.438 1.00 . B B . 32 TRP HB3  1 1 
       20 56578 2 1 32 TRP HD1  H  11.266   0.799   7.321 1.00 . B B . 32 TRP HD1  1 1 
       20 56579 2 1 32 TRP HE1  H   8.874   1.186   6.447 1.00 . B B . 32 TRP HE1  1 1 
       20 56580 2 1 32 TRP HE3  H   9.392   3.488  11.251 1.00 . B B . 32 TRP HE3  1 1 
       20 56581 2 1 32 TRP HH2  H   5.658   3.753   9.215 1.00 . B B . 32 TRP HH2  1 1 
       20 56582 2 1 32 TRP HZ2  H   6.521   2.466   7.313 1.00 . B B . 32 TRP HZ2  1 1 
       20 56583 2 1 32 TRP HZ3  H   7.059   4.253  11.143 1.00 . B B . 32 TRP HZ3  1 1 
       20 56584 2 1 32 TRP N    N  13.413   0.463   8.906 1.00 . B B . 32 TRP N    1 1 
       20 56585 2 1 32 TRP NE1  N   9.202   1.519   7.314 1.00 . B B . 32 TRP NE1  1 1 
       20 56586 2 1 32 TRP O    O  14.484   2.237  11.043 1.00 . B B . 32 TRP O    1 1 
       20 56587 2 1 33 ASN C    C  17.142   3.170  10.188 1.00 . B B . 33 ASN C    1 1 
       20 56588 2 1 33 ASN CA   C  16.074   4.157   9.741 1.00 . B B . 33 ASN CA   1 1 
       20 56589 2 1 33 ASN CB   C  15.663   5.072  10.895 1.00 . B B . 33 ASN CB   1 1 
       20 56590 2 1 33 ASN CG   C  14.903   6.296  10.424 1.00 . B B . 33 ASN CG   1 1 
       20 56591 2 1 33 ASN H    H  14.655   3.646   8.257 1.00 . B B . 33 ASN H    1 1 
       20 56592 2 1 33 ASN HA   H  16.489   4.766   8.951 1.00 . B B . 33 ASN HA   1 1 
       20 56593 2 1 33 ASN HB2  H  15.032   4.522  11.576 1.00 . B B . 33 ASN HB2  1 1 
       20 56594 2 1 33 ASN HB3  H  16.552   5.400  11.418 1.00 . B B . 33 ASN HB3  1 1 
       20 56595 2 1 33 ASN HD21 H  13.169   5.472  10.944 1.00 . B B . 33 ASN HD21 1 1 
       20 56596 2 1 33 ASN HD22 H  13.076   7.054  10.259 1.00 . B B . 33 ASN HD22 1 1 
       20 56597 2 1 33 ASN N    N  14.928   3.446   9.179 1.00 . B B . 33 ASN N    1 1 
       20 56598 2 1 33 ASN ND2  N  13.587   6.271  10.552 1.00 . B B . 33 ASN ND2  1 1 
       20 56599 2 1 33 ASN O    O  17.888   3.427  11.131 1.00 . B B . 33 ASN O    1 1 
       20 56600 2 1 33 ASN OD1  O  15.499   7.266   9.960 1.00 . B B . 33 ASN OD1  1 1 
       20 56601 2 1 34 ASP C    C  17.955   0.422  11.176 1.00 . B B . 34 ASP C    1 1 
       20 56602 2 1 34 ASP CA   C  18.158   0.973   9.761 1.00 . B B . 34 ASP CA   1 1 
       20 56603 2 1 34 ASP CB   C  19.596   1.481   9.556 1.00 . B B . 34 ASP CB   1 1 
       20 56604 2 1 34 ASP CG   C  20.646   0.388   9.671 1.00 . B B . 34 ASP CG   1 1 
       20 56605 2 1 34 ASP H    H  16.556   1.923   8.748 1.00 . B B . 34 ASP H    1 1 
       20 56606 2 1 34 ASP HA   H  17.967   0.176   9.059 1.00 . B B . 34 ASP HA   1 1 
       20 56607 2 1 34 ASP HB2  H  19.675   1.919   8.574 1.00 . B B . 34 ASP HB2  1 1 
       20 56608 2 1 34 ASP HB3  H  19.809   2.238  10.297 1.00 . B B . 34 ASP HB3  1 1 
       20 56609 2 1 34 ASP N    N  17.196   2.041   9.482 1.00 . B B . 34 ASP N    1 1 
       20 56610 2 1 34 ASP O    O  18.898   0.018  11.855 1.00 . B B . 34 ASP O    1 1 
       20 56611 2 1 34 ASP OD1  O  20.377  -0.758   9.261 1.00 . B B . 34 ASP OD1  1 1 
       20 56612 2 1 34 ASP OD2  O  21.751   0.679  10.181 1.00 . B B . 34 ASP OD2  1 1 
       20 56613 2 1 35 ALA C    C  15.435  -1.278  12.870 1.00 . B B . 35 ALA C    1 1 
       20 56614 2 1 35 ALA CA   C  16.380  -0.084  12.948 1.00 . B B . 35 ALA CA   1 1 
       20 56615 2 1 35 ALA CB   C  15.780   1.018  13.803 1.00 . B B . 35 ALA CB   1 1 
       20 56616 2 1 35 ALA H    H  15.990   0.782  11.060 1.00 . B B . 35 ALA H    1 1 
       20 56617 2 1 35 ALA HA   H  17.301  -0.402  13.415 1.00 . B B . 35 ALA HA   1 1 
       20 56618 2 1 35 ALA HB1  H  15.663   0.664  14.815 1.00 . B B . 35 ALA HB1  1 1 
       20 56619 2 1 35 ALA HB2  H  14.817   1.299  13.403 1.00 . B B . 35 ALA HB2  1 1 
       20 56620 2 1 35 ALA HB3  H  16.437   1.875  13.796 1.00 . B B . 35 ALA HB3  1 1 
       20 56621 2 1 35 ALA N    N  16.705   0.419  11.624 1.00 . B B . 35 ALA N    1 1 
       20 56622 2 1 35 ALA O    O  15.864  -2.423  12.987 1.00 . B B . 35 ALA O    1 1 
       20 56623 2 1 36 GLU C    C  12.940  -2.537  11.150 1.00 . B B . 36 GLU C    1 1 
       20 56624 2 1 36 GLU CA   C  13.154  -2.068  12.586 1.00 . B B . 36 GLU CA   1 1 
       20 56625 2 1 36 GLU CB   C  11.825  -1.582  13.166 1.00 . B B . 36 GLU CB   1 1 
       20 56626 2 1 36 GLU CD   C   9.380  -2.089  13.521 1.00 . B B . 36 GLU CD   1 1 
       20 56627 2 1 36 GLU CG   C  10.742  -2.648  13.180 1.00 . B B . 36 GLU CG   1 1 
       20 56628 2 1 36 GLU H    H  13.866  -0.076  12.542 1.00 . B B . 36 GLU H    1 1 
       20 56629 2 1 36 GLU HA   H  13.509  -2.899  13.175 1.00 . B B . 36 GLU HA   1 1 
       20 56630 2 1 36 GLU HB2  H  11.989  -1.253  14.179 1.00 . B B . 36 GLU HB2  1 1 
       20 56631 2 1 36 GLU HB3  H  11.470  -0.750  12.577 1.00 . B B . 36 GLU HB3  1 1 
       20 56632 2 1 36 GLU HG2  H  10.691  -3.105  12.204 1.00 . B B . 36 GLU HG2  1 1 
       20 56633 2 1 36 GLU HG3  H  11.000  -3.398  13.913 1.00 . B B . 36 GLU HG3  1 1 
       20 56634 2 1 36 GLU N    N  14.152  -1.009  12.657 1.00 . B B . 36 GLU N    1 1 
       20 56635 2 1 36 GLU O    O  12.527  -1.757  10.291 1.00 . B B . 36 GLU O    1 1 
       20 56636 2 1 36 GLU OE1  O   8.809  -1.359  12.687 1.00 . B B . 36 GLU OE1  1 1 
       20 56637 2 1 36 GLU OE2  O   8.870  -2.385  14.623 1.00 . B B . 36 GLU OE2  1 1 
       20 56638 2 1 37 PRO C    C  11.596  -4.797   9.314 1.00 . B B . 37 PRO C    1 1 
       20 56639 2 1 37 PRO CA   C  13.051  -4.391   9.542 1.00 . B B . 37 PRO CA   1 1 
       20 56640 2 1 37 PRO CB   C  13.961  -5.617   9.571 1.00 . B B . 37 PRO CB   1 1 
       20 56641 2 1 37 PRO CD   C  13.791  -4.793  11.830 1.00 . B B . 37 PRO CD   1 1 
       20 56642 2 1 37 PRO CG   C  14.021  -6.034  11.003 1.00 . B B . 37 PRO CG   1 1 
       20 56643 2 1 37 PRO HA   H  13.369  -3.718   8.760 1.00 . B B . 37 PRO HA   1 1 
       20 56644 2 1 37 PRO HB2  H  13.540  -6.402   8.955 1.00 . B B . 37 PRO HB2  1 1 
       20 56645 2 1 37 PRO HB3  H  14.946  -5.357   9.223 1.00 . B B . 37 PRO HB3  1 1 
       20 56646 2 1 37 PRO HD2  H  13.083  -4.994  12.621 1.00 . B B . 37 PRO HD2  1 1 
       20 56647 2 1 37 PRO HD3  H  14.725  -4.440  12.243 1.00 . B B . 37 PRO HD3  1 1 
       20 56648 2 1 37 PRO HG2  H  13.248  -6.765  11.201 1.00 . B B . 37 PRO HG2  1 1 
       20 56649 2 1 37 PRO HG3  H  14.994  -6.447  11.222 1.00 . B B . 37 PRO HG3  1 1 
       20 56650 2 1 37 PRO N    N  13.238  -3.814  10.869 1.00 . B B . 37 PRO N    1 1 
       20 56651 2 1 37 PRO O    O  11.056  -5.632  10.043 1.00 . B B . 37 PRO O    1 1 
       20 56652 2 1 38 LYS C    C   9.289  -4.412   6.525 1.00 . B B . 38 LYS C    1 1 
       20 56653 2 1 38 LYS CA   C   9.566  -4.520   8.024 1.00 . B B . 38 LYS CA   1 1 
       20 56654 2 1 38 LYS CB   C   8.674  -3.580   8.847 1.00 . B B . 38 LYS CB   1 1 
       20 56655 2 1 38 LYS CD   C   6.428  -3.201   9.949 1.00 . B B . 38 LYS CD   1 1 
       20 56656 2 1 38 LYS CE   C   6.788  -1.722  10.028 1.00 . B B . 38 LYS CE   1 1 
       20 56657 2 1 38 LYS CG   C   7.197  -3.949   8.857 1.00 . B B . 38 LYS CG   1 1 
       20 56658 2 1 38 LYS H    H  11.437  -3.566   7.737 1.00 . B B . 38 LYS H    1 1 
       20 56659 2 1 38 LYS HA   H   9.383  -5.539   8.336 1.00 . B B . 38 LYS HA   1 1 
       20 56660 2 1 38 LYS HB2  H   9.026  -3.574   9.867 1.00 . B B . 38 LYS HB2  1 1 
       20 56661 2 1 38 LYS HB3  H   8.769  -2.584   8.441 1.00 . B B . 38 LYS HB3  1 1 
       20 56662 2 1 38 LYS HD2  H   5.370  -3.286   9.750 1.00 . B B . 38 LYS HD2  1 1 
       20 56663 2 1 38 LYS HD3  H   6.649  -3.663  10.900 1.00 . B B . 38 LYS HD3  1 1 
       20 56664 2 1 38 LYS HE2  H   7.824  -1.598   9.760 1.00 . B B . 38 LYS HE2  1 1 
       20 56665 2 1 38 LYS HE3  H   6.168  -1.174   9.335 1.00 . B B . 38 LYS HE3  1 1 
       20 56666 2 1 38 LYS HG2  H   6.769  -3.704   7.895 1.00 . B B . 38 LYS HG2  1 1 
       20 56667 2 1 38 LYS HG3  H   7.105  -5.010   9.029 1.00 . B B . 38 LYS HG3  1 1 
       20 56668 2 1 38 LYS HZ1  H   5.834  -1.715  11.888 1.00 . B B . 38 LYS HZ1  1 1 
       20 56669 2 1 38 LYS HZ2  H   6.298  -0.181  11.350 1.00 . B B . 38 LYS HZ2  1 1 
       20 56670 2 1 38 LYS HZ3  H   7.466  -1.254  11.950 1.00 . B B . 38 LYS HZ3  1 1 
       20 56671 2 1 38 LYS N    N  10.960  -4.216   8.306 1.00 . B B . 38 LYS N    1 1 
       20 56672 2 1 38 LYS NZ   N   6.578  -1.179  11.396 1.00 . B B . 38 LYS NZ   1 1 
       20 56673 2 1 38 LYS O    O  10.073  -3.822   5.784 1.00 . B B . 38 LYS O    1 1 
       20 56674 2 1 39 TYR C    C   7.140  -3.694   4.299 1.00 . B B . 39 TYR C    1 1 
       20 56675 2 1 39 TYR CA   C   7.828  -5.001   4.671 1.00 . B B . 39 TYR CA   1 1 
       20 56676 2 1 39 TYR CB   C   6.899  -6.181   4.358 1.00 . B B . 39 TYR CB   1 1 
       20 56677 2 1 39 TYR CD1  C   8.230  -8.290   4.770 1.00 . B B . 39 TYR CD1  1 1 
       20 56678 2 1 39 TYR CD2  C   6.476  -7.752   6.290 1.00 . B B . 39 TYR CD2  1 1 
       20 56679 2 1 39 TYR CE1  C   8.512  -9.434   5.494 1.00 . B B . 39 TYR CE1  1 1 
       20 56680 2 1 39 TYR CE2  C   6.753  -8.892   7.018 1.00 . B B . 39 TYR CE2  1 1 
       20 56681 2 1 39 TYR CG   C   7.208  -7.432   5.154 1.00 . B B . 39 TYR CG   1 1 
       20 56682 2 1 39 TYR CZ   C   7.771  -9.729   6.616 1.00 . B B . 39 TYR CZ   1 1 
       20 56683 2 1 39 TYR H    H   7.605  -5.466   6.720 1.00 . B B . 39 TYR H    1 1 
       20 56684 2 1 39 TYR HA   H   8.729  -5.099   4.089 1.00 . B B . 39 TYR HA   1 1 
       20 56685 2 1 39 TYR HB2  H   5.882  -5.894   4.577 1.00 . B B . 39 TYR HB2  1 1 
       20 56686 2 1 39 TYR HB3  H   6.979  -6.424   3.308 1.00 . B B . 39 TYR HB3  1 1 
       20 56687 2 1 39 TYR HD1  H   8.809  -8.055   3.891 1.00 . B B . 39 TYR HD1  1 1 
       20 56688 2 1 39 TYR HD2  H   5.680  -7.094   6.604 1.00 . B B . 39 TYR HD2  1 1 
       20 56689 2 1 39 TYR HE1  H   9.311 -10.088   5.180 1.00 . B B . 39 TYR HE1  1 1 
       20 56690 2 1 39 TYR HE2  H   6.172  -9.124   7.896 1.00 . B B . 39 TYR HE2  1 1 
       20 56691 2 1 39 TYR HH   H   8.939 -10.812   7.702 1.00 . B B . 39 TYR HH   1 1 
       20 56692 2 1 39 TYR N    N   8.194  -5.012   6.081 1.00 . B B . 39 TYR N    1 1 
       20 56693 2 1 39 TYR O    O   6.324  -3.179   5.061 1.00 . B B . 39 TYR O    1 1 
       20 56694 2 1 39 TYR OH   O   8.044 -10.868   7.338 1.00 . B B . 39 TYR OH   1 1 
       20 56695 2 1 40 ASP C    C   6.830  -1.930   1.130 1.00 . B B . 40 ASP C    1 1 
       20 56696 2 1 40 ASP CA   C   6.869  -1.922   2.658 1.00 . B B . 40 ASP CA   1 1 
       20 56697 2 1 40 ASP CB   C   7.672  -0.719   3.177 1.00 . B B . 40 ASP CB   1 1 
       20 56698 2 1 40 ASP CG   C   6.951   0.607   3.002 1.00 . B B . 40 ASP CG   1 1 
       20 56699 2 1 40 ASP H    H   8.135  -3.611   2.564 1.00 . B B . 40 ASP H    1 1 
       20 56700 2 1 40 ASP HA   H   5.860  -1.869   3.037 1.00 . B B . 40 ASP HA   1 1 
       20 56701 2 1 40 ASP HB2  H   7.872  -0.856   4.229 1.00 . B B . 40 ASP HB2  1 1 
       20 56702 2 1 40 ASP HB3  H   8.610  -0.667   2.643 1.00 . B B . 40 ASP HB3  1 1 
       20 56703 2 1 40 ASP N    N   7.468  -3.164   3.129 1.00 . B B . 40 ASP N    1 1 
       20 56704 2 1 40 ASP O    O   7.819  -2.281   0.479 1.00 . B B . 40 ASP O    1 1 
       20 56705 2 1 40 ASP OD1  O   6.630   0.983   1.860 1.00 . B B . 40 ASP OD1  1 1 
       20 56706 2 1 40 ASP OD2  O   6.708   1.293   4.020 1.00 . B B . 40 ASP OD2  1 1 
       20 56707 2 1 41 ILE C    C   5.415  -0.115  -1.386 1.00 . B B . 41 ILE C    1 1 
       20 56708 2 1 41 ILE CA   C   5.537  -1.556  -0.892 1.00 . B B . 41 ILE CA   1 1 
       20 56709 2 1 41 ILE CB   C   4.331  -2.413  -1.366 1.00 . B B . 41 ILE CB   1 1 
       20 56710 2 1 41 ILE CD1  C   3.101  -3.244  -3.450 1.00 . B B . 41 ILE CD1  1 1 
       20 56711 2 1 41 ILE CG1  C   4.271  -2.454  -2.898 1.00 . B B . 41 ILE CG1  1 1 
       20 56712 2 1 41 ILE CG2  C   3.020  -1.905  -0.785 1.00 . B B . 41 ILE CG2  1 1 
       20 56713 2 1 41 ILE H    H   4.934  -1.298   1.126 1.00 . B B . 41 ILE H    1 1 
       20 56714 2 1 41 ILE HA   H   6.436  -1.983  -1.315 1.00 . B B . 41 ILE HA   1 1 
       20 56715 2 1 41 ILE HB   H   4.480  -3.416  -1.002 1.00 . B B . 41 ILE HB   1 1 
       20 56716 2 1 41 ILE HD11 H   2.178  -2.833  -3.071 1.00 . B B . 41 ILE HD11 1 1 
       20 56717 2 1 41 ILE HD12 H   3.188  -4.277  -3.146 1.00 . B B . 41 ILE HD12 1 1 
       20 56718 2 1 41 ILE HD13 H   3.105  -3.185  -4.529 1.00 . B B . 41 ILE HD13 1 1 
       20 56719 2 1 41 ILE HG12 H   4.196  -1.446  -3.273 1.00 . B B . 41 ILE HG12 1 1 
       20 56720 2 1 41 ILE HG13 H   5.178  -2.906  -3.273 1.00 . B B . 41 ILE HG13 1 1 
       20 56721 2 1 41 ILE HG21 H   3.059  -1.959   0.293 1.00 . B B . 41 ILE HG21 1 1 
       20 56722 2 1 41 ILE HG22 H   2.206  -2.516  -1.146 1.00 . B B . 41 ILE HG22 1 1 
       20 56723 2 1 41 ILE HG23 H   2.862  -0.880  -1.089 1.00 . B B . 41 ILE HG23 1 1 
       20 56724 2 1 41 ILE N    N   5.686  -1.580   0.559 1.00 . B B . 41 ILE N    1 1 
       20 56725 2 1 41 ILE O    O   4.530   0.638  -0.958 1.00 . B B . 41 ILE O    1 1 
       20 56726 2 1 42 ARG C    C   6.823   1.672  -4.249 1.00 . B B . 42 ARG C    1 1 
       20 56727 2 1 42 ARG CA   C   6.342   1.633  -2.809 1.00 . B B . 42 ARG CA   1 1 
       20 56728 2 1 42 ARG CB   C   7.270   2.492  -1.947 1.00 . B B . 42 ARG CB   1 1 
       20 56729 2 1 42 ARG CD   C   7.818   3.311   0.352 1.00 . B B . 42 ARG CD   1 1 
       20 56730 2 1 42 ARG CG   C   6.754   2.713  -0.543 1.00 . B B . 42 ARG CG   1 1 
       20 56731 2 1 42 ARG CZ   C   6.600   4.712   1.971 1.00 . B B . 42 ARG CZ   1 1 
       20 56732 2 1 42 ARG H    H   6.967  -0.383  -2.626 1.00 . B B . 42 ARG H    1 1 
       20 56733 2 1 42 ARG HA   H   5.344   2.035  -2.759 1.00 . B B . 42 ARG HA   1 1 
       20 56734 2 1 42 ARG HB2  H   8.236   2.010  -1.884 1.00 . B B . 42 ARG HB2  1 1 
       20 56735 2 1 42 ARG HB3  H   7.392   3.455  -2.418 1.00 . B B . 42 ARG HB3  1 1 
       20 56736 2 1 42 ARG HD2  H   8.020   2.623   1.160 1.00 . B B . 42 ARG HD2  1 1 
       20 56737 2 1 42 ARG HD3  H   8.714   3.452  -0.229 1.00 . B B . 42 ARG HD3  1 1 
       20 56738 2 1 42 ARG HE   H   7.752   5.406   0.476 1.00 . B B . 42 ARG HE   1 1 
       20 56739 2 1 42 ARG HG2  H   5.912   3.386  -0.581 1.00 . B B . 42 ARG HG2  1 1 
       20 56740 2 1 42 ARG HG3  H   6.442   1.765  -0.132 1.00 . B B . 42 ARG HG3  1 1 
       20 56741 2 1 42 ARG HH11 H   6.363   2.700   2.217 1.00 . B B . 42 ARG HH11 1 1 
       20 56742 2 1 42 ARG HH12 H   5.515   3.709   3.358 1.00 . B B . 42 ARG HH12 1 1 
       20 56743 2 1 42 ARG HH21 H   6.625   6.737   1.998 1.00 . B B . 42 ARG HH21 1 1 
       20 56744 2 1 42 ARG HH22 H   5.679   5.991   3.246 1.00 . B B . 42 ARG HH22 1 1 
       20 56745 2 1 42 ARG N    N   6.315   0.271  -2.287 1.00 . B B . 42 ARG N    1 1 
       20 56746 2 1 42 ARG NE   N   7.404   4.595   0.913 1.00 . B B . 42 ARG NE   1 1 
       20 56747 2 1 42 ARG NH1  N   6.119   3.627   2.562 1.00 . B B . 42 ARG NH1  1 1 
       20 56748 2 1 42 ARG NH2  N   6.274   5.911   2.436 1.00 . B B . 42 ARG NH2  1 1 
       20 56749 2 1 42 ARG O    O   7.295   0.670  -4.791 1.00 . B B . 42 ARG O    1 1 
       20 56750 2 1 43 THR C    C   8.194   4.134  -6.251 1.00 . B B . 43 THR C    1 1 
       20 56751 2 1 43 THR CA   C   7.145   3.029  -6.229 1.00 . B B . 43 THR CA   1 1 
       20 56752 2 1 43 THR CB   C   5.977   3.373  -7.185 1.00 . B B . 43 THR CB   1 1 
       20 56753 2 1 43 THR CG2  C   4.719   2.599  -6.815 1.00 . B B . 43 THR CG2  1 1 
       20 56754 2 1 43 THR H    H   6.287   3.590  -4.390 1.00 . B B . 43 THR H    1 1 
       20 56755 2 1 43 THR HA   H   7.605   2.108  -6.561 1.00 . B B . 43 THR HA   1 1 
       20 56756 2 1 43 THR HB   H   6.265   3.101  -8.190 1.00 . B B . 43 THR HB   1 1 
       20 56757 2 1 43 THR HG1  H   6.110   5.166  -6.371 1.00 . B B . 43 THR HG1  1 1 
       20 56758 2 1 43 THR HG21 H   3.956   2.779  -7.557 1.00 . B B . 43 THR HG21 1 1 
       20 56759 2 1 43 THR HG22 H   4.364   2.928  -5.849 1.00 . B B . 43 THR HG22 1 1 
       20 56760 2 1 43 THR HG23 H   4.942   1.543  -6.775 1.00 . B B . 43 THR HG23 1 1 
       20 56761 2 1 43 THR N    N   6.696   2.837  -4.865 1.00 . B B . 43 THR N    1 1 
       20 56762 2 1 43 THR O    O   8.019   5.175  -5.614 1.00 . B B . 43 THR O    1 1 
       20 56763 2 1 43 THR OG1  O   5.689   4.773  -7.146 1.00 . B B . 43 THR OG1  1 1 
       20 56764 2 1 44 TRP C    C  10.579   5.356  -8.456 1.00 . B B . 44 TRP C    1 1 
       20 56765 2 1 44 TRP CA   C  10.366   4.881  -7.024 1.00 . B B . 44 TRP CA   1 1 
       20 56766 2 1 44 TRP CB   C  11.657   4.279  -6.461 1.00 . B B . 44 TRP CB   1 1 
       20 56767 2 1 44 TRP CD1  C  10.884   4.058  -4.026 1.00 . B B . 44 TRP CD1  1 1 
       20 56768 2 1 44 TRP CD2  C  11.797   2.198  -4.869 1.00 . B B . 44 TRP CD2  1 1 
       20 56769 2 1 44 TRP CE2  C  11.412   1.946  -3.538 1.00 . B B . 44 TRP CE2  1 1 
       20 56770 2 1 44 TRP CE3  C  12.394   1.170  -5.605 1.00 . B B . 44 TRP CE3  1 1 
       20 56771 2 1 44 TRP CG   C  11.451   3.556  -5.161 1.00 . B B . 44 TRP CG   1 1 
       20 56772 2 1 44 TRP CH2  C  12.193  -0.277  -3.673 1.00 . B B . 44 TRP CH2  1 1 
       20 56773 2 1 44 TRP CZ2  C  11.606   0.709  -2.929 1.00 . B B . 44 TRP CZ2  1 1 
       20 56774 2 1 44 TRP CZ3  C  12.587  -0.055  -4.998 1.00 . B B . 44 TRP CZ3  1 1 
       20 56775 2 1 44 TRP H    H   9.376   3.054  -7.442 1.00 . B B . 44 TRP H    1 1 
       20 56776 2 1 44 TRP HA   H  10.082   5.726  -6.416 1.00 . B B . 44 TRP HA   1 1 
       20 56777 2 1 44 TRP HB2  H  12.061   3.574  -7.173 1.00 . B B . 44 TRP HB2  1 1 
       20 56778 2 1 44 TRP HB3  H  12.374   5.070  -6.296 1.00 . B B . 44 TRP HB3  1 1 
       20 56779 2 1 44 TRP HD1  H  10.515   5.068  -3.928 1.00 . B B . 44 TRP HD1  1 1 
       20 56780 2 1 44 TRP HE1  H  10.498   3.218  -2.139 1.00 . B B . 44 TRP HE1  1 1 
       20 56781 2 1 44 TRP HE3  H  12.704   1.324  -6.628 1.00 . B B . 44 TRP HE3  1 1 
       20 56782 2 1 44 TRP HH2  H  12.365  -1.252  -3.241 1.00 . B B . 44 TRP HH2  1 1 
       20 56783 2 1 44 TRP HZ2  H  11.308   0.522  -1.908 1.00 . B B . 44 TRP HZ2  1 1 
       20 56784 2 1 44 TRP HZ3  H  13.048  -0.862  -5.550 1.00 . B B . 44 TRP HZ3  1 1 
       20 56785 2 1 44 TRP N    N   9.289   3.902  -6.954 1.00 . B B . 44 TRP N    1 1 
       20 56786 2 1 44 TRP NE1  N  10.858   3.098  -3.044 1.00 . B B . 44 TRP NE1  1 1 
       20 56787 2 1 44 TRP O    O   9.903   4.893  -9.374 1.00 . B B . 44 TRP O    1 1 
       20 56788 2 1 45 SER C    C  12.405   5.729 -10.855 1.00 . B B . 45 SER C    1 1 
       20 56789 2 1 45 SER CA   C  11.799   6.817  -9.968 1.00 . B B . 45 SER CA   1 1 
       20 56790 2 1 45 SER CB   C  12.762   7.998  -9.850 1.00 . B B . 45 SER CB   1 1 
       20 56791 2 1 45 SER H    H  12.011   6.623  -7.869 1.00 . B B . 45 SER H    1 1 
       20 56792 2 1 45 SER HA   H  10.873   7.155 -10.406 1.00 . B B . 45 SER HA   1 1 
       20 56793 2 1 45 SER HB2  H  13.770   7.632  -9.724 1.00 . B B . 45 SER HB2  1 1 
       20 56794 2 1 45 SER HB3  H  12.706   8.596 -10.746 1.00 . B B . 45 SER HB3  1 1 
       20 56795 2 1 45 SER HG   H  11.477   8.965  -8.738 1.00 . B B . 45 SER HG   1 1 
       20 56796 2 1 45 SER N    N  11.505   6.286  -8.643 1.00 . B B . 45 SER N    1 1 
       20 56797 2 1 45 SER O    O  13.065   4.818 -10.354 1.00 . B B . 45 SER O    1 1 
       20 56798 2 1 45 SER OG   O  12.426   8.810  -8.740 1.00 . B B . 45 SER OG   1 1 
       20 56799 2 1 46 PRO C    C  14.253   4.730 -13.062 1.00 . B B . 46 PRO C    1 1 
       20 56800 2 1 46 PRO CA   C  12.731   4.814 -13.125 1.00 . B B . 46 PRO CA   1 1 
       20 56801 2 1 46 PRO CB   C  12.275   5.326 -14.497 1.00 . B B . 46 PRO CB   1 1 
       20 56802 2 1 46 PRO CD   C  11.436   6.862 -12.870 1.00 . B B . 46 PRO CD   1 1 
       20 56803 2 1 46 PRO CG   C  11.910   6.756 -14.290 1.00 . B B . 46 PRO CG   1 1 
       20 56804 2 1 46 PRO HA   H  12.310   3.836 -12.943 1.00 . B B . 46 PRO HA   1 1 
       20 56805 2 1 46 PRO HB2  H  13.086   5.234 -15.210 1.00 . B B . 46 PRO HB2  1 1 
       20 56806 2 1 46 PRO HB3  H  11.416   4.770 -14.835 1.00 . B B . 46 PRO HB3  1 1 
       20 56807 2 1 46 PRO HD2  H  11.668   7.835 -12.464 1.00 . B B . 46 PRO HD2  1 1 
       20 56808 2 1 46 PRO HD3  H  10.374   6.668 -12.809 1.00 . B B . 46 PRO HD3  1 1 
       20 56809 2 1 46 PRO HG2  H  12.780   7.380 -14.448 1.00 . B B . 46 PRO HG2  1 1 
       20 56810 2 1 46 PRO HG3  H  11.119   7.036 -14.965 1.00 . B B . 46 PRO HG3  1 1 
       20 56811 2 1 46 PRO N    N  12.200   5.808 -12.182 1.00 . B B . 46 PRO N    1 1 
       20 56812 2 1 46 PRO O    O  14.839   3.663 -13.242 1.00 . B B . 46 PRO O    1 1 
       20 56813 2 1 47 ASP C    C  16.780   5.620 -11.264 1.00 . B B . 47 ASP C    1 1 
       20 56814 2 1 47 ASP CA   C  16.337   5.942 -12.688 1.00 . B B . 47 ASP CA   1 1 
       20 56815 2 1 47 ASP CB   C  16.811   7.344 -13.089 1.00 . B B . 47 ASP CB   1 1 
       20 56816 2 1 47 ASP CG   C  18.315   7.517 -13.017 1.00 . B B . 47 ASP CG   1 1 
       20 56817 2 1 47 ASP H    H  14.355   6.687 -12.678 1.00 . B B . 47 ASP H    1 1 
       20 56818 2 1 47 ASP HA   H  16.763   5.216 -13.365 1.00 . B B . 47 ASP HA   1 1 
       20 56819 2 1 47 ASP HB2  H  16.499   7.540 -14.101 1.00 . B B . 47 ASP HB2  1 1 
       20 56820 2 1 47 ASP HB3  H  16.354   8.072 -12.434 1.00 . B B . 47 ASP HB3  1 1 
       20 56821 2 1 47 ASP N    N  14.883   5.867 -12.795 1.00 . B B . 47 ASP N    1 1 
       20 56822 2 1 47 ASP O    O  17.973   5.516 -10.981 1.00 . B B . 47 ASP O    1 1 
       20 56823 2 1 47 ASP OD1  O  19.034   6.778 -13.718 1.00 . B B . 47 ASP OD1  1 1 
       20 56824 2 1 47 ASP OD2  O  18.779   8.409 -12.274 1.00 . B B . 47 ASP OD2  1 1 
       20 56825 2 1 48 HIS C    C  16.702   6.339  -8.280 1.00 . B B . 48 HIS C    1 1 
       20 56826 2 1 48 HIS CA   C  16.045   5.148  -8.967 1.00 . B B . 48 HIS CA   1 1 
       20 56827 2 1 48 HIS CB   C  16.909   3.892  -8.803 1.00 . B B . 48 HIS CB   1 1 
       20 56828 2 1 48 HIS CD2  C  15.121   2.121  -9.405 1.00 . B B . 48 HIS CD2  1 1 
       20 56829 2 1 48 HIS CE1  C  15.502   0.770  -7.739 1.00 . B B . 48 HIS CE1  1 1 
       20 56830 2 1 48 HIS CG   C  16.117   2.629  -8.636 1.00 . B B . 48 HIS CG   1 1 
       20 56831 2 1 48 HIS H    H  14.868   5.488 -10.693 1.00 . B B . 48 HIS H    1 1 
       20 56832 2 1 48 HIS HA   H  15.087   4.972  -8.500 1.00 . B B . 48 HIS HA   1 1 
       20 56833 2 1 48 HIS HB2  H  17.536   3.777  -9.675 1.00 . B B . 48 HIS HB2  1 1 
       20 56834 2 1 48 HIS HB3  H  17.535   4.009  -7.931 1.00 . B B . 48 HIS HB3  1 1 
       20 56835 2 1 48 HIS HD2  H  14.707   2.560 -10.299 1.00 . B B . 48 HIS HD2  1 1 
       20 56836 2 1 48 HIS HE1  H  15.437  -0.079  -7.073 1.00 . B B . 48 HIS HE1  1 1 
       20 56837 2 1 48 HIS HE2  H  14.174   0.250  -9.244 1.00 . B B . 48 HIS HE2  1 1 
       20 56838 2 1 48 HIS N    N  15.797   5.441 -10.379 1.00 . B B . 48 HIS N    1 1 
       20 56839 2 1 48 HIS ND1  N  16.352   1.773  -7.588 1.00 . B B . 48 HIS ND1  1 1 
       20 56840 2 1 48 HIS NE2  N  14.736   0.938  -8.826 1.00 . B B . 48 HIS NE2  1 1 
       20 56841 2 1 48 HIS O    O  17.321   6.200  -7.225 1.00 . B B . 48 HIS O    1 1 
       20 56842 2 1 49 GLU C    C  16.403   9.160  -7.060 1.00 . B B . 49 GLU C    1 1 
       20 56843 2 1 49 GLU CA   C  17.122   8.736  -8.338 1.00 . B B . 49 GLU CA   1 1 
       20 56844 2 1 49 GLU CB   C  17.074   9.858  -9.384 1.00 . B B . 49 GLU CB   1 1 
       20 56845 2 1 49 GLU CD   C  15.661  11.334 -10.862 1.00 . B B . 49 GLU CD   1 1 
       20 56846 2 1 49 GLU CG   C  15.670  10.237  -9.822 1.00 . B B . 49 GLU CG   1 1 
       20 56847 2 1 49 GLU H    H  16.034   7.560  -9.712 1.00 . B B . 49 GLU H    1 1 
       20 56848 2 1 49 GLU HA   H  18.155   8.530  -8.098 1.00 . B B . 49 GLU HA   1 1 
       20 56849 2 1 49 GLU HB2  H  17.548  10.737  -8.975 1.00 . B B . 49 GLU HB2  1 1 
       20 56850 2 1 49 GLU HB3  H  17.624   9.538 -10.257 1.00 . B B . 49 GLU HB3  1 1 
       20 56851 2 1 49 GLU HG2  H  15.189   9.364 -10.238 1.00 . B B . 49 GLU HG2  1 1 
       20 56852 2 1 49 GLU HG3  H  15.117  10.575  -8.958 1.00 . B B . 49 GLU HG3  1 1 
       20 56853 2 1 49 GLU N    N  16.545   7.515  -8.879 1.00 . B B . 49 GLU N    1 1 
       20 56854 2 1 49 GLU O    O  17.031   9.633  -6.115 1.00 . B B . 49 GLU O    1 1 
       20 56855 2 1 49 GLU OE1  O  15.940  12.498 -10.513 1.00 . B B . 49 GLU OE1  1 1 
       20 56856 2 1 49 GLU OE2  O  15.365  11.036 -12.039 1.00 . B B . 49 GLU OE2  1 1 
       20 56857 2 1 50 LYS C    C  13.252   8.291  -5.529 1.00 . B B . 50 LYS C    1 1 
       20 56858 2 1 50 LYS CA   C  14.298   9.338  -5.860 1.00 . B B . 50 LYS CA   1 1 
       20 56859 2 1 50 LYS CB   C  13.647  10.711  -6.024 1.00 . B B . 50 LYS CB   1 1 
       20 56860 2 1 50 LYS CD   C  15.166  11.895  -4.434 1.00 . B B . 50 LYS CD   1 1 
       20 56861 2 1 50 LYS CE   C  16.080  13.080  -4.191 1.00 . B B . 50 LYS CE   1 1 
       20 56862 2 1 50 LYS CG   C  14.626  11.861  -5.859 1.00 . B B . 50 LYS CG   1 1 
       20 56863 2 1 50 LYS H    H  14.636   8.592  -7.808 1.00 . B B . 50 LYS H    1 1 
       20 56864 2 1 50 LYS HA   H  14.981   9.387  -5.028 1.00 . B B . 50 LYS HA   1 1 
       20 56865 2 1 50 LYS HB2  H  13.210  10.775  -7.010 1.00 . B B . 50 LYS HB2  1 1 
       20 56866 2 1 50 LYS HB3  H  12.868  10.818  -5.284 1.00 . B B . 50 LYS HB3  1 1 
       20 56867 2 1 50 LYS HD2  H  14.334  11.954  -3.749 1.00 . B B . 50 LYS HD2  1 1 
       20 56868 2 1 50 LYS HD3  H  15.721  10.987  -4.249 1.00 . B B . 50 LYS HD3  1 1 
       20 56869 2 1 50 LYS HE2  H  15.532  13.987  -4.393 1.00 . B B . 50 LYS HE2  1 1 
       20 56870 2 1 50 LYS HE3  H  16.389  13.069  -3.154 1.00 . B B . 50 LYS HE3  1 1 
       20 56871 2 1 50 LYS HG2  H  15.449  11.730  -6.548 1.00 . B B . 50 LYS HG2  1 1 
       20 56872 2 1 50 LYS HG3  H  14.118  12.791  -6.068 1.00 . B B . 50 LYS HG3  1 1 
       20 56873 2 1 50 LYS HZ1  H  17.017  13.093  -6.054 1.00 . B B . 50 LYS HZ1  1 1 
       20 56874 2 1 50 LYS HZ2  H  17.820  12.164  -4.897 1.00 . B B . 50 LYS HZ2  1 1 
       20 56875 2 1 50 LYS HZ3  H  17.910  13.851  -4.837 1.00 . B B . 50 LYS HZ3  1 1 
       20 56876 2 1 50 LYS N    N  15.088   8.979  -7.028 1.00 . B B . 50 LYS N    1 1 
       20 56877 2 1 50 LYS NZ   N  17.290  13.042  -5.054 1.00 . B B . 50 LYS NZ   1 1 
       20 56878 2 1 50 LYS O    O  13.059   7.318  -6.263 1.00 . B B . 50 LYS O    1 1 
       20 56879 2 1 51 MET C    C  10.283   8.350  -3.593 1.00 . B B . 51 MET C    1 1 
       20 56880 2 1 51 MET CA   C  11.577   7.599  -3.910 1.00 . B B . 51 MET CA   1 1 
       20 56881 2 1 51 MET CB   C  12.113   6.909  -2.655 1.00 . B B . 51 MET CB   1 1 
       20 56882 2 1 51 MET CE   C  13.948   9.866  -0.324 1.00 . B B . 51 MET CE   1 1 
       20 56883 2 1 51 MET CG   C  12.437   7.870  -1.514 1.00 . B B . 51 MET CG   1 1 
       20 56884 2 1 51 MET H    H  12.783   9.317  -3.891 1.00 . B B . 51 MET H    1 1 
       20 56885 2 1 51 MET HA   H  11.384   6.858  -4.671 1.00 . B B . 51 MET HA   1 1 
       20 56886 2 1 51 MET HB2  H  11.377   6.205  -2.307 1.00 . B B . 51 MET HB2  1 1 
       20 56887 2 1 51 MET HB3  H  13.017   6.375  -2.911 1.00 . B B . 51 MET HB3  1 1 
       20 56888 2 1 51 MET HE1  H  14.813  10.513  -0.345 1.00 . B B . 51 MET HE1  1 1 
       20 56889 2 1 51 MET HE2  H  13.965   9.270   0.577 1.00 . B B . 51 MET HE2  1 1 
       20 56890 2 1 51 MET HE3  H  13.050  10.464  -0.342 1.00 . B B . 51 MET HE3  1 1 
       20 56891 2 1 51 MET HG2  H  11.629   8.579  -1.421 1.00 . B B . 51 MET HG2  1 1 
       20 56892 2 1 51 MET HG3  H  12.519   7.303  -0.601 1.00 . B B . 51 MET HG3  1 1 
       20 56893 2 1 51 MET N    N  12.588   8.508  -4.408 1.00 . B B . 51 MET N    1 1 
       20 56894 2 1 51 MET O    O  10.255   9.579  -3.628 1.00 . B B . 51 MET O    1 1 
       20 56895 2 1 51 MET SD   S  13.975   8.788  -1.756 1.00 . B B . 51 MET SD   1 1 
       20 56896 2 1 52 GLY C    C   7.236   7.525  -1.815 1.00 . B B . 52 GLY C    1 1 
       20 56897 2 1 52 GLY CA   C   7.943   8.224  -2.965 1.00 . B B . 52 GLY CA   1 1 
       20 56898 2 1 52 GLY H    H   9.308   6.633  -3.260 1.00 . B B . 52 GLY H    1 1 
       20 56899 2 1 52 GLY HA2  H   8.110   9.258  -2.697 1.00 . B B . 52 GLY HA2  1 1 
       20 56900 2 1 52 GLY HA3  H   7.311   8.187  -3.838 1.00 . B B . 52 GLY HA3  1 1 
       20 56901 2 1 52 GLY N    N   9.222   7.608  -3.281 1.00 . B B . 52 GLY N    1 1 
       20 56902 2 1 52 GLY O    O   7.816   6.673  -1.147 1.00 . B B . 52 GLY O    1 1 
       20 56903 2 1 53 LYS C    C   4.291   6.159  -0.956 1.00 . B B . 53 LYS C    1 1 
       20 56904 2 1 53 LYS CA   C   5.224   7.268  -0.479 1.00 . B B . 53 LYS CA   1 1 
       20 56905 2 1 53 LYS CB   C   4.423   8.327   0.283 1.00 . B B . 53 LYS CB   1 1 
       20 56906 2 1 53 LYS CD   C   4.436  10.011   2.142 1.00 . B B . 53 LYS CD   1 1 
       20 56907 2 1 53 LYS CE   C   5.186  10.230   3.446 1.00 . B B . 53 LYS CE   1 1 
       20 56908 2 1 53 LYS CG   C   5.279   9.256   1.126 1.00 . B B . 53 LYS CG   1 1 
       20 56909 2 1 53 LYS H    H   5.551   8.552  -2.133 1.00 . B B . 53 LYS H    1 1 
       20 56910 2 1 53 LYS HA   H   5.942   6.831   0.199 1.00 . B B . 53 LYS HA   1 1 
       20 56911 2 1 53 LYS HB2  H   3.875   8.925  -0.427 1.00 . B B . 53 LYS HB2  1 1 
       20 56912 2 1 53 LYS HB3  H   3.720   7.830   0.936 1.00 . B B . 53 LYS HB3  1 1 
       20 56913 2 1 53 LYS HD2  H   4.168  10.972   1.729 1.00 . B B . 53 LYS HD2  1 1 
       20 56914 2 1 53 LYS HD3  H   3.539   9.444   2.346 1.00 . B B . 53 LYS HD3  1 1 
       20 56915 2 1 53 LYS HE2  H   4.485  10.559   4.197 1.00 . B B . 53 LYS HE2  1 1 
       20 56916 2 1 53 LYS HE3  H   5.626   9.293   3.754 1.00 . B B . 53 LYS HE3  1 1 
       20 56917 2 1 53 LYS HG2  H   6.025   8.674   1.646 1.00 . B B . 53 LYS HG2  1 1 
       20 56918 2 1 53 LYS HG3  H   5.764   9.969   0.477 1.00 . B B . 53 LYS HG3  1 1 
       20 56919 2 1 53 LYS HZ1  H   6.954  10.949   2.593 1.00 . B B . 53 LYS HZ1  1 1 
       20 56920 2 1 53 LYS HZ2  H   6.749  11.367   4.223 1.00 . B B . 53 LYS HZ2  1 1 
       20 56921 2 1 53 LYS HZ3  H   5.853  12.161   3.029 1.00 . B B . 53 LYS HZ3  1 1 
       20 56922 2 1 53 LYS N    N   5.978   7.873  -1.572 1.00 . B B . 53 LYS N    1 1 
       20 56923 2 1 53 LYS NZ   N   6.259  11.247   3.312 1.00 . B B . 53 LYS NZ   1 1 
       20 56924 2 1 53 LYS O    O   3.686   6.245  -2.021 1.00 . B B . 53 LYS O    1 1 
       20 56925 2 1 54 GLY C    C   2.654   3.513   0.827 1.00 . B B . 54 GLY C    1 1 
       20 56926 2 1 54 GLY CA   C   3.339   3.989  -0.434 1.00 . B B . 54 GLY CA   1 1 
       20 56927 2 1 54 GLY H    H   4.719   5.115   0.684 1.00 . B B . 54 GLY H    1 1 
       20 56928 2 1 54 GLY HA2  H   2.593   4.287  -1.157 1.00 . B B . 54 GLY HA2  1 1 
       20 56929 2 1 54 GLY HA3  H   3.929   3.184  -0.842 1.00 . B B . 54 GLY HA3  1 1 
       20 56930 2 1 54 GLY N    N   4.195   5.118  -0.142 1.00 . B B . 54 GLY N    1 1 
       20 56931 2 1 54 GLY O    O   1.957   4.292   1.484 1.00 . B B . 54 GLY O    1 1 
       20 56932 2 1 55 ILE C    C   3.147   0.653   3.030 1.00 . B B . 55 ILE C    1 1 
       20 56933 2 1 55 ILE CA   C   2.260   1.730   2.411 1.00 . B B . 55 ILE CA   1 1 
       20 56934 2 1 55 ILE CB   C   0.849   1.155   2.136 1.00 . B B . 55 ILE CB   1 1 
       20 56935 2 1 55 ILE CD1  C  -1.285   0.324   3.252 1.00 . B B . 55 ILE CD1  1 1 
       20 56936 2 1 55 ILE CG1  C   0.106   0.885   3.449 1.00 . B B . 55 ILE CG1  1 1 
       20 56937 2 1 55 ILE CG2  C   0.943  -0.123   1.317 1.00 . B B . 55 ILE CG2  1 1 
       20 56938 2 1 55 ILE H    H   3.458   1.685   0.663 1.00 . B B . 55 ILE H    1 1 
       20 56939 2 1 55 ILE HA   H   2.162   2.545   3.114 1.00 . B B . 55 ILE HA   1 1 
       20 56940 2 1 55 ILE HB   H   0.296   1.882   1.561 1.00 . B B . 55 ILE HB   1 1 
       20 56941 2 1 55 ILE HD11 H  -1.885   1.031   2.697 1.00 . B B . 55 ILE HD11 1 1 
       20 56942 2 1 55 ILE HD12 H  -1.742   0.142   4.214 1.00 . B B . 55 ILE HD12 1 1 
       20 56943 2 1 55 ILE HD13 H  -1.221  -0.603   2.702 1.00 . B B . 55 ILE HD13 1 1 
       20 56944 2 1 55 ILE HG12 H   0.669   0.176   4.037 1.00 . B B . 55 ILE HG12 1 1 
       20 56945 2 1 55 ILE HG13 H   0.015   1.811   4.000 1.00 . B B . 55 ILE HG13 1 1 
       20 56946 2 1 55 ILE HG21 H   1.348   0.103   0.342 1.00 . B B . 55 ILE HG21 1 1 
       20 56947 2 1 55 ILE HG22 H  -0.042  -0.555   1.207 1.00 . B B . 55 ILE HG22 1 1 
       20 56948 2 1 55 ILE HG23 H   1.589  -0.827   1.820 1.00 . B B . 55 ILE HG23 1 1 
       20 56949 2 1 55 ILE N    N   2.870   2.262   1.203 1.00 . B B . 55 ILE N    1 1 
       20 56950 2 1 55 ILE O    O   3.796  -0.119   2.321 1.00 . B B . 55 ILE O    1 1 
       20 56951 2 1 56 THR C    C   3.106  -1.531   5.504 1.00 . B B . 56 THR C    1 1 
       20 56952 2 1 56 THR CA   C   3.974  -0.347   5.080 1.00 . B B . 56 THR CA   1 1 
       20 56953 2 1 56 THR CB   C   4.603   0.310   6.322 1.00 . B B . 56 THR CB   1 1 
       20 56954 2 1 56 THR CG2  C   5.778  -0.506   6.836 1.00 . B B . 56 THR CG2  1 1 
       20 56955 2 1 56 THR H    H   2.650   1.268   4.855 1.00 . B B . 56 THR H    1 1 
       20 56956 2 1 56 THR HA   H   4.765  -0.697   4.435 1.00 . B B . 56 THR HA   1 1 
       20 56957 2 1 56 THR HB   H   3.855   0.370   7.099 1.00 . B B . 56 THR HB   1 1 
       20 56958 2 1 56 THR HG1  H   5.680   1.579   5.252 1.00 . B B . 56 THR HG1  1 1 
       20 56959 2 1 56 THR HG21 H   5.418  -1.443   7.237 1.00 . B B . 56 THR HG21 1 1 
       20 56960 2 1 56 THR HG22 H   6.286   0.046   7.611 1.00 . B B . 56 THR HG22 1 1 
       20 56961 2 1 56 THR HG23 H   6.464  -0.702   6.023 1.00 . B B . 56 THR HG23 1 1 
       20 56962 2 1 56 THR N    N   3.180   0.622   4.350 1.00 . B B . 56 THR N    1 1 
       20 56963 2 1 56 THR O    O   1.957  -1.354   5.902 1.00 . B B . 56 THR O    1 1 
       20 56964 2 1 56 THR OG1  O   5.043   1.635   5.990 1.00 . B B . 56 THR OG1  1 1 
       20 56965 2 1 57 LEU C    C   3.593  -4.638   6.952 1.00 . B B . 57 LEU C    1 1 
       20 56966 2 1 57 LEU CA   C   2.930  -3.938   5.771 1.00 . B B . 57 LEU CA   1 1 
       20 56967 2 1 57 LEU CB   C   2.863  -4.901   4.581 1.00 . B B . 57 LEU CB   1 1 
       20 56968 2 1 57 LEU CD1  C   2.313  -5.344   2.172 1.00 . B B . 57 LEU CD1  1 1 
       20 56969 2 1 57 LEU CD2  C   0.739  -4.006   3.582 1.00 . B B . 57 LEU CD2  1 1 
       20 56970 2 1 57 LEU CG   C   2.200  -4.346   3.316 1.00 . B B . 57 LEU CG   1 1 
       20 56971 2 1 57 LEU H    H   4.588  -2.811   5.096 1.00 . B B . 57 LEU H    1 1 
       20 56972 2 1 57 LEU HA   H   1.930  -3.649   6.050 1.00 . B B . 57 LEU HA   1 1 
       20 56973 2 1 57 LEU HB2  H   3.873  -5.197   4.333 1.00 . B B . 57 LEU HB2  1 1 
       20 56974 2 1 57 LEU HB3  H   2.317  -5.778   4.891 1.00 . B B . 57 LEU HB3  1 1 
       20 56975 2 1 57 LEU HD11 H   1.767  -4.974   1.316 1.00 . B B . 57 LEU HD11 1 1 
       20 56976 2 1 57 LEU HD12 H   1.901  -6.295   2.478 1.00 . B B . 57 LEU HD12 1 1 
       20 56977 2 1 57 LEU HD13 H   3.352  -5.472   1.906 1.00 . B B . 57 LEU HD13 1 1 
       20 56978 2 1 57 LEU HD21 H   0.261  -3.725   2.655 1.00 . B B . 57 LEU HD21 1 1 
       20 56979 2 1 57 LEU HD22 H   0.682  -3.183   4.279 1.00 . B B . 57 LEU HD22 1 1 
       20 56980 2 1 57 LEU HD23 H   0.237  -4.867   3.998 1.00 . B B . 57 LEU HD23 1 1 
       20 56981 2 1 57 LEU HG   H   2.707  -3.439   3.019 1.00 . B B . 57 LEU HG   1 1 
       20 56982 2 1 57 LEU N    N   3.658  -2.732   5.409 1.00 . B B . 57 LEU N    1 1 
       20 56983 2 1 57 LEU O    O   4.744  -5.071   6.864 1.00 . B B . 57 LEU O    1 1 
       20 56984 2 1 58 SER C    C   3.355  -6.917   9.053 1.00 . B B . 58 SER C    1 1 
       20 56985 2 1 58 SER CA   C   3.386  -5.401   9.242 1.00 . B B . 58 SER CA   1 1 
       20 56986 2 1 58 SER CB   C   2.553  -5.000  10.457 1.00 . B B . 58 SER CB   1 1 
       20 56987 2 1 58 SER H    H   1.955  -4.370   8.066 1.00 . B B . 58 SER H    1 1 
       20 56988 2 1 58 SER HA   H   4.408  -5.084   9.385 1.00 . B B . 58 SER HA   1 1 
       20 56989 2 1 58 SER HB2  H   1.657  -5.598  10.487 1.00 . B B . 58 SER HB2  1 1 
       20 56990 2 1 58 SER HB3  H   3.127  -5.163  11.354 1.00 . B B . 58 SER HB3  1 1 
       20 56991 2 1 58 SER HG   H   1.611  -3.487   9.621 1.00 . B B . 58 SER HG   1 1 
       20 56992 2 1 58 SER N    N   2.869  -4.743   8.053 1.00 . B B . 58 SER N    1 1 
       20 56993 2 1 58 SER O    O   2.713  -7.413   8.124 1.00 . B B . 58 SER O    1 1 
       20 56994 2 1 58 SER OG   O   2.184  -3.633  10.397 1.00 . B B . 58 SER OG   1 1 
       20 56995 2 1 59 GLU C    C   2.679  -9.682   9.965 1.00 . B B . 59 GLU C    1 1 
       20 56996 2 1 59 GLU CA   C   4.085  -9.106   9.845 1.00 . B B . 59 GLU CA   1 1 
       20 56997 2 1 59 GLU CB   C   5.003  -9.681  10.928 1.00 . B B . 59 GLU CB   1 1 
       20 56998 2 1 59 GLU CD   C   7.382  -9.908  11.763 1.00 . B B . 59 GLU CD   1 1 
       20 56999 2 1 59 GLU CG   C   6.435  -9.177  10.834 1.00 . B B . 59 GLU CG   1 1 
       20 57000 2 1 59 GLU H    H   4.526  -7.196  10.656 1.00 . B B . 59 GLU H    1 1 
       20 57001 2 1 59 GLU HA   H   4.481  -9.368   8.875 1.00 . B B . 59 GLU HA   1 1 
       20 57002 2 1 59 GLU HB2  H   4.612  -9.411  11.896 1.00 . B B . 59 GLU HB2  1 1 
       20 57003 2 1 59 GLU HB3  H   5.017 -10.758  10.841 1.00 . B B . 59 GLU HB3  1 1 
       20 57004 2 1 59 GLU HG2  H   6.780  -9.309   9.822 1.00 . B B . 59 GLU HG2  1 1 
       20 57005 2 1 59 GLU HG3  H   6.450  -8.126  11.083 1.00 . B B . 59 GLU HG3  1 1 
       20 57006 2 1 59 GLU N    N   4.041  -7.648   9.930 1.00 . B B . 59 GLU N    1 1 
       20 57007 2 1 59 GLU O    O   2.326 -10.636   9.274 1.00 . B B . 59 GLU O    1 1 
       20 57008 2 1 59 GLU OE1  O   7.958 -10.936  11.343 1.00 . B B . 59 GLU OE1  1 1 
       20 57009 2 1 59 GLU OE2  O   7.558  -9.459  12.914 1.00 . B B . 59 GLU OE2  1 1 
       20 57010 2 1 60 GLU C    C  -0.280  -9.399   9.743 1.00 . B B . 60 GLU C    1 1 
       20 57011 2 1 60 GLU CA   C   0.501  -9.477  11.057 1.00 . B B . 60 GLU CA   1 1 
       20 57012 2 1 60 GLU CB   C  -0.130  -8.553  12.106 1.00 . B B . 60 GLU CB   1 1 
       20 57013 2 1 60 GLU CD   C  -0.598  -6.129  12.739 1.00 . B B . 60 GLU CD   1 1 
       20 57014 2 1 60 GLU CG   C   0.147  -7.080  11.831 1.00 . B B . 60 GLU CG   1 1 
       20 57015 2 1 60 GLU H    H   2.259  -8.352  11.387 1.00 . B B . 60 GLU H    1 1 
       20 57016 2 1 60 GLU HA   H   0.488 -10.494  11.419 1.00 . B B . 60 GLU HA   1 1 
       20 57017 2 1 60 GLU HB2  H  -1.200  -8.705  12.109 1.00 . B B . 60 GLU HB2  1 1 
       20 57018 2 1 60 GLU HB3  H   0.266  -8.800  13.080 1.00 . B B . 60 GLU HB3  1 1 
       20 57019 2 1 60 GLU HG2  H   1.203  -6.904  11.954 1.00 . B B . 60 GLU HG2  1 1 
       20 57020 2 1 60 GLU HG3  H  -0.131  -6.867  10.810 1.00 . B B . 60 GLU HG3  1 1 
       20 57021 2 1 60 GLU N    N   1.890  -9.081  10.847 1.00 . B B . 60 GLU N    1 1 
       20 57022 2 1 60 GLU O    O  -1.022 -10.314   9.384 1.00 . B B . 60 GLU O    1 1 
       20 57023 2 1 60 GLU OE1  O  -0.345  -6.143  13.963 1.00 . B B . 60 GLU OE1  1 1 
       20 57024 2 1 60 GLU OE2  O  -1.417  -5.339  12.225 1.00 . B B . 60 GLU OE2  1 1 
       20 57025 2 1 61 GLU C    C  -0.222  -9.034   6.699 1.00 . B B . 61 GLU C    1 1 
       20 57026 2 1 61 GLU CA   C  -0.746  -8.079   7.748 1.00 . B B . 61 GLU CA   1 1 
       20 57027 2 1 61 GLU CB   C  -0.516  -6.647   7.279 1.00 . B B . 61 GLU CB   1 1 
       20 57028 2 1 61 GLU CD   C  -0.557  -4.220   7.898 1.00 . B B . 61 GLU CD   1 1 
       20 57029 2 1 61 GLU CG   C  -1.020  -5.610   8.253 1.00 . B B . 61 GLU CG   1 1 
       20 57030 2 1 61 GLU H    H   0.550  -7.627   9.347 1.00 . B B . 61 GLU H    1 1 
       20 57031 2 1 61 GLU HA   H  -1.804  -8.246   7.886 1.00 . B B . 61 GLU HA   1 1 
       20 57032 2 1 61 GLU HB2  H   0.545  -6.491   7.138 1.00 . B B . 61 GLU HB2  1 1 
       20 57033 2 1 61 GLU HB3  H  -1.021  -6.502   6.335 1.00 . B B . 61 GLU HB3  1 1 
       20 57034 2 1 61 GLU HG2  H  -2.100  -5.626   8.255 1.00 . B B . 61 GLU HG2  1 1 
       20 57035 2 1 61 GLU HG3  H  -0.654  -5.854   9.240 1.00 . B B . 61 GLU HG3  1 1 
       20 57036 2 1 61 GLU N    N  -0.077  -8.303   9.018 1.00 . B B . 61 GLU N    1 1 
       20 57037 2 1 61 GLU O    O  -0.984  -9.787   6.110 1.00 . B B . 61 GLU O    1 1 
       20 57038 2 1 61 GLU OE1  O  -1.090  -3.641   6.937 1.00 . B B . 61 GLU OE1  1 1 
       20 57039 2 1 61 GLU OE2  O   0.332  -3.700   8.606 1.00 . B B . 61 GLU OE2  1 1 
       20 57040 2 1 62 PHE C    C   1.373 -11.317   5.697 1.00 . B B . 62 PHE C    1 1 
       20 57041 2 1 62 PHE CA   C   1.749  -9.846   5.509 1.00 . B B . 62 PHE CA   1 1 
       20 57042 2 1 62 PHE CB   C   3.268  -9.656   5.602 1.00 . B B . 62 PHE CB   1 1 
       20 57043 2 1 62 PHE CD1  C   3.487  -9.394   3.116 1.00 . B B . 62 PHE CD1  1 1 
       20 57044 2 1 62 PHE CD2  C   5.195 -10.563   4.285 1.00 . B B . 62 PHE CD2  1 1 
       20 57045 2 1 62 PHE CE1  C   4.158  -9.595   1.928 1.00 . B B . 62 PHE CE1  1 1 
       20 57046 2 1 62 PHE CE2  C   5.871 -10.767   3.098 1.00 . B B . 62 PHE CE2  1 1 
       20 57047 2 1 62 PHE CG   C   3.996  -9.877   4.308 1.00 . B B . 62 PHE CG   1 1 
       20 57048 2 1 62 PHE CZ   C   5.351 -10.284   1.919 1.00 . B B . 62 PHE CZ   1 1 
       20 57049 2 1 62 PHE H    H   1.636  -8.382   7.029 1.00 . B B . 62 PHE H    1 1 
       20 57050 2 1 62 PHE HA   H   1.416  -9.533   4.533 1.00 . B B . 62 PHE HA   1 1 
       20 57051 2 1 62 PHE HB2  H   3.476  -8.647   5.925 1.00 . B B . 62 PHE HB2  1 1 
       20 57052 2 1 62 PHE HB3  H   3.668 -10.348   6.328 1.00 . B B . 62 PHE HB3  1 1 
       20 57053 2 1 62 PHE HD1  H   2.554  -8.851   3.117 1.00 . B B . 62 PHE HD1  1 1 
       20 57054 2 1 62 PHE HD2  H   5.605 -10.947   5.210 1.00 . B B . 62 PHE HD2  1 1 
       20 57055 2 1 62 PHE HE1  H   3.746  -9.213   1.005 1.00 . B B . 62 PHE HE1  1 1 
       20 57056 2 1 62 PHE HE2  H   6.807 -11.306   3.095 1.00 . B B . 62 PHE HE2  1 1 
       20 57057 2 1 62 PHE HZ   H   5.875 -10.447   0.989 1.00 . B B . 62 PHE HZ   1 1 
       20 57058 2 1 62 PHE N    N   1.090  -9.001   6.494 1.00 . B B . 62 PHE N    1 1 
       20 57059 2 1 62 PHE O    O   1.047 -12.000   4.733 1.00 . B B . 62 PHE O    1 1 
       20 57060 2 1 63 GLY C    C  -0.357 -13.544   6.749 1.00 . B B . 63 GLY C    1 1 
       20 57061 2 1 63 GLY CA   C   1.038 -13.164   7.221 1.00 . B B . 63 GLY CA   1 1 
       20 57062 2 1 63 GLY H    H   1.618 -11.178   7.679 1.00 . B B . 63 GLY H    1 1 
       20 57063 2 1 63 GLY HA2  H   1.754 -13.804   6.730 1.00 . B B . 63 GLY HA2  1 1 
       20 57064 2 1 63 GLY HA3  H   1.102 -13.325   8.287 1.00 . B B . 63 GLY HA3  1 1 
       20 57065 2 1 63 GLY N    N   1.378 -11.781   6.940 1.00 . B B . 63 GLY N    1 1 
       20 57066 2 1 63 GLY O    O  -0.523 -14.493   5.977 1.00 . B B . 63 GLY O    1 1 
       20 57067 2 1 64 VAL C    C  -2.990 -12.788   5.349 1.00 . B B . 64 VAL C    1 1 
       20 57068 2 1 64 VAL CA   C  -2.746 -13.087   6.823 1.00 . B B . 64 VAL CA   1 1 
       20 57069 2 1 64 VAL CB   C  -3.751 -12.270   7.665 1.00 . B B . 64 VAL CB   1 1 
       20 57070 2 1 64 VAL CG1  C  -5.180 -12.691   7.360 1.00 . B B . 64 VAL CG1  1 1 
       20 57071 2 1 64 VAL CG2  C  -3.466 -12.406   9.151 1.00 . B B . 64 VAL CG2  1 1 
       20 57072 2 1 64 VAL H    H  -1.171 -12.045   7.797 1.00 . B B . 64 VAL H    1 1 
       20 57073 2 1 64 VAL HA   H  -2.930 -14.137   7.002 1.00 . B B . 64 VAL HA   1 1 
       20 57074 2 1 64 VAL HB   H  -3.646 -11.230   7.397 1.00 . B B . 64 VAL HB   1 1 
       20 57075 2 1 64 VAL HG11 H  -5.393 -12.508   6.317 1.00 . B B . 64 VAL HG11 1 1 
       20 57076 2 1 64 VAL HG12 H  -5.863 -12.121   7.973 1.00 . B B . 64 VAL HG12 1 1 
       20 57077 2 1 64 VAL HG13 H  -5.297 -13.742   7.572 1.00 . B B . 64 VAL HG13 1 1 
       20 57078 2 1 64 VAL HG21 H  -2.496 -11.986   9.372 1.00 . B B . 64 VAL HG21 1 1 
       20 57079 2 1 64 VAL HG22 H  -3.481 -13.449   9.430 1.00 . B B . 64 VAL HG22 1 1 
       20 57080 2 1 64 VAL HG23 H  -4.223 -11.873   9.709 1.00 . B B . 64 VAL HG23 1 1 
       20 57081 2 1 64 VAL N    N  -1.362 -12.802   7.199 1.00 . B B . 64 VAL N    1 1 
       20 57082 2 1 64 VAL O    O  -3.609 -13.580   4.637 1.00 . B B . 64 VAL O    1 1 
       20 57083 2 1 65 LEU C    C  -2.122 -12.249   2.546 1.00 . B B . 65 LEU C    1 1 
       20 57084 2 1 65 LEU CA   C  -2.652 -11.208   3.525 1.00 . B B . 65 LEU CA   1 1 
       20 57085 2 1 65 LEU CB   C  -1.942  -9.868   3.316 1.00 . B B . 65 LEU CB   1 1 
       20 57086 2 1 65 LEU CD1  C  -3.690  -8.614   2.028 1.00 . B B . 65 LEU CD1  1 1 
       20 57087 2 1 65 LEU CD2  C  -1.273  -8.008   1.780 1.00 . B B . 65 LEU CD2  1 1 
       20 57088 2 1 65 LEU CG   C  -2.262  -9.142   2.010 1.00 . B B . 65 LEU CG   1 1 
       20 57089 2 1 65 LEU H    H  -1.957 -11.086   5.518 1.00 . B B . 65 LEU H    1 1 
       20 57090 2 1 65 LEU HA   H  -3.710 -11.075   3.354 1.00 . B B . 65 LEU HA   1 1 
       20 57091 2 1 65 LEU HB2  H  -2.205  -9.216   4.138 1.00 . B B . 65 LEU HB2  1 1 
       20 57092 2 1 65 LEU HB3  H  -0.880 -10.046   3.350 1.00 . B B . 65 LEU HB3  1 1 
       20 57093 2 1 65 LEU HD11 H  -4.382  -9.444   2.036 1.00 . B B . 65 LEU HD11 1 1 
       20 57094 2 1 65 LEU HD12 H  -3.862  -8.012   1.148 1.00 . B B . 65 LEU HD12 1 1 
       20 57095 2 1 65 LEU HD13 H  -3.839  -8.011   2.911 1.00 . B B . 65 LEU HD13 1 1 
       20 57096 2 1 65 LEU HD21 H  -1.487  -7.530   0.835 1.00 . B B . 65 LEU HD21 1 1 
       20 57097 2 1 65 LEU HD22 H  -0.268  -8.403   1.765 1.00 . B B . 65 LEU HD22 1 1 
       20 57098 2 1 65 LEU HD23 H  -1.362  -7.285   2.578 1.00 . B B . 65 LEU HD23 1 1 
       20 57099 2 1 65 LEU HG   H  -2.174  -9.837   1.190 1.00 . B B . 65 LEU HG   1 1 
       20 57100 2 1 65 LEU N    N  -2.479 -11.650   4.901 1.00 . B B . 65 LEU N    1 1 
       20 57101 2 1 65 LEU O    O  -2.841 -12.673   1.647 1.00 . B B . 65 LEU O    1 1 
       20 57102 2 1 66 LEU C    C  -1.064 -14.955   1.855 1.00 . B B . 66 LEU C    1 1 
       20 57103 2 1 66 LEU CA   C  -0.260 -13.665   1.861 1.00 . B B . 66 LEU CA   1 1 
       20 57104 2 1 66 LEU CB   C   1.175 -13.975   2.300 1.00 . B B . 66 LEU CB   1 1 
       20 57105 2 1 66 LEU CD1  C   3.588 -13.336   2.404 1.00 . B B . 66 LEU CD1  1 1 
       20 57106 2 1 66 LEU CD2  C   2.056 -12.176   0.819 1.00 . B B . 66 LEU CD2  1 1 
       20 57107 2 1 66 LEU CG   C   2.173 -12.829   2.178 1.00 . B B . 66 LEU CG   1 1 
       20 57108 2 1 66 LEU H    H  -0.361 -12.323   3.501 1.00 . B B . 66 LEU H    1 1 
       20 57109 2 1 66 LEU HA   H  -0.245 -13.258   0.860 1.00 . B B . 66 LEU HA   1 1 
       20 57110 2 1 66 LEU HB2  H   1.150 -14.289   3.332 1.00 . B B . 66 LEU HB2  1 1 
       20 57111 2 1 66 LEU HB3  H   1.538 -14.797   1.702 1.00 . B B . 66 LEU HB3  1 1 
       20 57112 2 1 66 LEU HD11 H   3.600 -14.014   3.243 1.00 . B B . 66 LEU HD11 1 1 
       20 57113 2 1 66 LEU HD12 H   4.242 -12.501   2.607 1.00 . B B . 66 LEU HD12 1 1 
       20 57114 2 1 66 LEU HD13 H   3.931 -13.853   1.518 1.00 . B B . 66 LEU HD13 1 1 
       20 57115 2 1 66 LEU HD21 H   2.119 -12.936   0.058 1.00 . B B . 66 LEU HD21 1 1 
       20 57116 2 1 66 LEU HD22 H   2.860 -11.468   0.690 1.00 . B B . 66 LEU HD22 1 1 
       20 57117 2 1 66 LEU HD23 H   1.108 -11.667   0.743 1.00 . B B . 66 LEU HD23 1 1 
       20 57118 2 1 66 LEU HG   H   1.956 -12.085   2.933 1.00 . B B . 66 LEU HG   1 1 
       20 57119 2 1 66 LEU N    N  -0.877 -12.675   2.740 1.00 . B B . 66 LEU N    1 1 
       20 57120 2 1 66 LEU O    O  -1.399 -15.482   0.797 1.00 . B B . 66 LEU O    1 1 
       20 57121 2 1 67 LYS C    C  -3.397 -16.695   2.407 1.00 . B B . 67 LYS C    1 1 
       20 57122 2 1 67 LYS CA   C  -2.110 -16.687   3.231 1.00 . B B . 67 LYS CA   1 1 
       20 57123 2 1 67 LYS CB   C  -2.447 -16.874   4.712 1.00 . B B . 67 LYS CB   1 1 
       20 57124 2 1 67 LYS CD   C  -3.895 -17.995   6.424 1.00 . B B . 67 LYS CD   1 1 
       20 57125 2 1 67 LYS CE   C  -4.840 -19.150   6.721 1.00 . B B . 67 LYS CE   1 1 
       20 57126 2 1 67 LYS CG   C  -3.412 -18.015   4.984 1.00 . B B . 67 LYS CG   1 1 
       20 57127 2 1 67 LYS H    H  -1.046 -14.967   3.848 1.00 . B B . 67 LYS H    1 1 
       20 57128 2 1 67 LYS HA   H  -1.485 -17.507   2.910 1.00 . B B . 67 LYS HA   1 1 
       20 57129 2 1 67 LYS HB2  H  -1.534 -17.066   5.257 1.00 . B B . 67 LYS HB2  1 1 
       20 57130 2 1 67 LYS HB3  H  -2.890 -15.962   5.085 1.00 . B B . 67 LYS HB3  1 1 
       20 57131 2 1 67 LYS HD2  H  -3.041 -18.067   7.079 1.00 . B B . 67 LYS HD2  1 1 
       20 57132 2 1 67 LYS HD3  H  -4.412 -17.064   6.605 1.00 . B B . 67 LYS HD3  1 1 
       20 57133 2 1 67 LYS HE2  H  -4.300 -20.079   6.614 1.00 . B B . 67 LYS HE2  1 1 
       20 57134 2 1 67 LYS HE3  H  -5.187 -19.054   7.738 1.00 . B B . 67 LYS HE3  1 1 
       20 57135 2 1 67 LYS HG2  H  -4.262 -17.916   4.326 1.00 . B B . 67 LYS HG2  1 1 
       20 57136 2 1 67 LYS HG3  H  -2.912 -18.952   4.791 1.00 . B B . 67 LYS HG3  1 1 
       20 57137 2 1 67 LYS HZ1  H  -6.270 -18.193   5.520 1.00 . B B . 67 LYS HZ1  1 1 
       20 57138 2 1 67 LYS HZ2  H  -6.834 -19.595   6.288 1.00 . B B . 67 LYS HZ2  1 1 
       20 57139 2 1 67 LYS HZ3  H  -5.802 -19.723   4.958 1.00 . B B . 67 LYS HZ3  1 1 
       20 57140 2 1 67 LYS N    N  -1.356 -15.451   3.052 1.00 . B B . 67 LYS N    1 1 
       20 57141 2 1 67 LYS NZ   N  -6.015 -19.168   5.809 1.00 . B B . 67 LYS NZ   1 1 
       20 57142 2 1 67 LYS O    O  -3.624 -17.599   1.598 1.00 . B B . 67 LYS O    1 1 
       20 57143 2 1 68 GLU C    C  -5.314 -15.330   0.418 1.00 . B B . 68 GLU C    1 1 
       20 57144 2 1 68 GLU CA   C  -5.496 -15.576   1.913 1.00 . B B . 68 GLU CA   1 1 
       20 57145 2 1 68 GLU CB   C  -6.338 -14.460   2.527 1.00 . B B . 68 GLU CB   1 1 
       20 57146 2 1 68 GLU CD   C  -7.445 -15.978   4.214 1.00 . B B . 68 GLU CD   1 1 
       20 57147 2 1 68 GLU CG   C  -6.684 -14.689   3.991 1.00 . B B . 68 GLU CG   1 1 
       20 57148 2 1 68 GLU H    H  -3.965 -14.972   3.238 1.00 . B B . 68 GLU H    1 1 
       20 57149 2 1 68 GLU HA   H  -6.015 -16.513   2.046 1.00 . B B . 68 GLU HA   1 1 
       20 57150 2 1 68 GLU HB2  H  -5.793 -13.530   2.451 1.00 . B B . 68 GLU HB2  1 1 
       20 57151 2 1 68 GLU HB3  H  -7.259 -14.376   1.967 1.00 . B B . 68 GLU HB3  1 1 
       20 57152 2 1 68 GLU HG2  H  -5.768 -14.724   4.563 1.00 . B B . 68 GLU HG2  1 1 
       20 57153 2 1 68 GLU HG3  H  -7.290 -13.866   4.337 1.00 . B B . 68 GLU HG3  1 1 
       20 57154 2 1 68 GLU N    N  -4.222 -15.678   2.607 1.00 . B B . 68 GLU N    1 1 
       20 57155 2 1 68 GLU O    O  -5.899 -16.029  -0.405 1.00 . B B . 68 GLU O    1 1 
       20 57156 2 1 68 GLU OE1  O  -8.641 -16.037   3.847 1.00 . B B . 68 GLU OE1  1 1 
       20 57157 2 1 68 GLU OE2  O  -6.854 -16.935   4.753 1.00 . B B . 68 GLU OE2  1 1 
       20 57158 2 1 69 LEU C    C  -3.703 -15.190  -2.113 1.00 . B B . 69 LEU C    1 1 
       20 57159 2 1 69 LEU CA   C  -4.252 -14.006  -1.330 1.00 . B B . 69 LEU CA   1 1 
       20 57160 2 1 69 LEU CB   C  -3.300 -12.819  -1.439 1.00 . B B . 69 LEU CB   1 1 
       20 57161 2 1 69 LEU CD1  C  -2.853 -10.370  -1.142 1.00 . B B . 69 LEU CD1  1 1 
       20 57162 2 1 69 LEU CD2  C  -5.170 -11.155  -1.681 1.00 . B B . 69 LEU CD2  1 1 
       20 57163 2 1 69 LEU CG   C  -3.871 -11.482  -0.952 1.00 . B B . 69 LEU CG   1 1 
       20 57164 2 1 69 LEU H    H  -4.019 -13.846   0.771 1.00 . B B . 69 LEU H    1 1 
       20 57165 2 1 69 LEU HA   H  -5.202 -13.726  -1.761 1.00 . B B . 69 LEU HA   1 1 
       20 57166 2 1 69 LEU HB2  H  -2.413 -13.041  -0.864 1.00 . B B . 69 LEU HB2  1 1 
       20 57167 2 1 69 LEU HB3  H  -3.020 -12.707  -2.473 1.00 . B B . 69 LEU HB3  1 1 
       20 57168 2 1 69 LEU HD11 H  -3.225  -9.459  -0.694 1.00 . B B . 69 LEU HD11 1 1 
       20 57169 2 1 69 LEU HD12 H  -2.688 -10.210  -2.196 1.00 . B B . 69 LEU HD12 1 1 
       20 57170 2 1 69 LEU HD13 H  -1.923 -10.649  -0.671 1.00 . B B . 69 LEU HD13 1 1 
       20 57171 2 1 69 LEU HD21 H  -5.451 -10.132  -1.474 1.00 . B B . 69 LEU HD21 1 1 
       20 57172 2 1 69 LEU HD22 H  -5.953 -11.817  -1.337 1.00 . B B . 69 LEU HD22 1 1 
       20 57173 2 1 69 LEU HD23 H  -5.032 -11.282  -2.745 1.00 . B B . 69 LEU HD23 1 1 
       20 57174 2 1 69 LEU HG   H  -4.087 -11.558   0.106 1.00 . B B . 69 LEU HG   1 1 
       20 57175 2 1 69 LEU N    N  -4.489 -14.350   0.070 1.00 . B B . 69 LEU N    1 1 
       20 57176 2 1 69 LEU O    O  -4.162 -15.475  -3.220 1.00 . B B . 69 LEU O    1 1 
       20 57177 2 1 70 GLY C    C  -3.182 -18.122  -2.396 1.00 . B B . 70 GLY C    1 1 
       20 57178 2 1 70 GLY CA   C  -2.149 -17.030  -2.193 1.00 . B B . 70 GLY CA   1 1 
       20 57179 2 1 70 GLY H    H  -2.397 -15.599  -0.651 1.00 . B B . 70 GLY H    1 1 
       20 57180 2 1 70 GLY HA2  H  -1.748 -16.722  -3.151 1.00 . B B . 70 GLY HA2  1 1 
       20 57181 2 1 70 GLY HA3  H  -1.346 -17.415  -1.583 1.00 . B B . 70 GLY HA3  1 1 
       20 57182 2 1 70 GLY N    N  -2.729 -15.878  -1.535 1.00 . B B . 70 GLY N    1 1 
       20 57183 2 1 70 GLY O    O  -3.196 -18.802  -3.421 1.00 . B B . 70 GLY O    1 1 
       20 57184 2 1 71 ASN C    C  -6.210 -18.874  -2.451 1.00 . B B . 71 ASN C    1 1 
       20 57185 2 1 71 ASN CA   C  -5.120 -19.263  -1.457 1.00 . B B . 71 ASN CA   1 1 
       20 57186 2 1 71 ASN CB   C  -5.720 -19.451  -0.061 1.00 . B B . 71 ASN CB   1 1 
       20 57187 2 1 71 ASN CG   C  -6.797 -20.517  -0.026 1.00 . B B . 71 ASN CG   1 1 
       20 57188 2 1 71 ASN H    H  -4.006 -17.664  -0.636 1.00 . B B . 71 ASN H    1 1 
       20 57189 2 1 71 ASN HA   H  -4.676 -20.195  -1.774 1.00 . B B . 71 ASN HA   1 1 
       20 57190 2 1 71 ASN HB2  H  -4.937 -19.736   0.626 1.00 . B B . 71 ASN HB2  1 1 
       20 57191 2 1 71 ASN HB3  H  -6.154 -18.516   0.264 1.00 . B B . 71 ASN HB3  1 1 
       20 57192 2 1 71 ASN HD21 H  -5.456 -21.922  -0.457 1.00 . B B . 71 ASN HD21 1 1 
       20 57193 2 1 71 ASN HD22 H  -7.085 -22.471  -0.237 1.00 . B B . 71 ASN HD22 1 1 
       20 57194 2 1 71 ASN N    N  -4.066 -18.259  -1.416 1.00 . B B . 71 ASN N    1 1 
       20 57195 2 1 71 ASN ND2  N  -6.411 -21.759  -0.265 1.00 . B B . 71 ASN ND2  1 1 
       20 57196 2 1 71 ASN O    O  -6.881 -19.732  -3.021 1.00 . B B . 71 ASN O    1 1 
       20 57197 2 1 71 ASN OD1  O  -7.969 -20.222   0.198 1.00 . B B . 71 ASN OD1  1 1 
       20 57198 2 1 72 LYS C    C  -7.027 -17.481  -5.028 1.00 . B B . 72 LYS C    1 1 
       20 57199 2 1 72 LYS CA   C  -7.387 -17.090  -3.600 1.00 . B B . 72 LYS CA   1 1 
       20 57200 2 1 72 LYS CB   C  -7.541 -15.567  -3.505 1.00 . B B . 72 LYS CB   1 1 
       20 57201 2 1 72 LYS CD   C  -9.566 -15.689  -2.003 1.00 . B B . 72 LYS CD   1 1 
       20 57202 2 1 72 LYS CE   C -10.264 -15.090  -0.789 1.00 . B B . 72 LYS CE   1 1 
       20 57203 2 1 72 LYS CG   C  -8.188 -15.080  -2.214 1.00 . B B . 72 LYS CG   1 1 
       20 57204 2 1 72 LYS H    H  -5.827 -16.930  -2.173 1.00 . B B . 72 LYS H    1 1 
       20 57205 2 1 72 LYS HA   H  -8.327 -17.554  -3.344 1.00 . B B . 72 LYS HA   1 1 
       20 57206 2 1 72 LYS HB2  H  -6.562 -15.115  -3.581 1.00 . B B . 72 LYS HB2  1 1 
       20 57207 2 1 72 LYS HB3  H  -8.145 -15.231  -4.334 1.00 . B B . 72 LYS HB3  1 1 
       20 57208 2 1 72 LYS HD2  H -10.172 -15.504  -2.879 1.00 . B B . 72 LYS HD2  1 1 
       20 57209 2 1 72 LYS HD3  H  -9.458 -16.753  -1.855 1.00 . B B . 72 LYS HD3  1 1 
       20 57210 2 1 72 LYS HE2  H  -9.566 -15.056   0.034 1.00 . B B . 72 LYS HE2  1 1 
       20 57211 2 1 72 LYS HE3  H -10.582 -14.084  -1.033 1.00 . B B . 72 LYS HE3  1 1 
       20 57212 2 1 72 LYS HG2  H  -7.557 -15.356  -1.383 1.00 . B B . 72 LYS HG2  1 1 
       20 57213 2 1 72 LYS HG3  H  -8.283 -14.003  -2.252 1.00 . B B . 72 LYS HG3  1 1 
       20 57214 2 1 72 LYS HZ1  H -11.942 -15.424   0.412 1.00 . B B . 72 LYS HZ1  1 1 
       20 57215 2 1 72 LYS HZ2  H -11.156 -16.838  -0.082 1.00 . B B . 72 LYS HZ2  1 1 
       20 57216 2 1 72 LYS HZ3  H -12.109 -15.977  -1.178 1.00 . B B . 72 LYS HZ3  1 1 
       20 57217 2 1 72 LYS N    N  -6.382 -17.577  -2.664 1.00 . B B . 72 LYS N    1 1 
       20 57218 2 1 72 LYS NZ   N -11.451 -15.887  -0.381 1.00 . B B . 72 LYS NZ   1 1 
       20 57219 2 1 72 LYS O    O  -7.896 -17.590  -5.890 1.00 . B B . 72 LYS O    1 1 
       20 57220 2 1 73 LEU C    C  -5.236 -19.574  -6.764 1.00 . B B . 73 LEU C    1 1 
       20 57221 2 1 73 LEU CA   C  -5.283 -18.059  -6.611 1.00 . B B . 73 LEU CA   1 1 
       20 57222 2 1 73 LEU CB   C  -3.911 -17.457  -6.923 1.00 . B B . 73 LEU CB   1 1 
       20 57223 2 1 73 LEU CD1  C  -2.564 -15.487  -7.688 1.00 . B B . 73 LEU CD1  1 1 
       20 57224 2 1 73 LEU CD2  C  -5.042 -15.487  -8.018 1.00 . B B . 73 LEU CD2  1 1 
       20 57225 2 1 73 LEU CG   C  -3.896 -15.936  -7.117 1.00 . B B . 73 LEU CG   1 1 
       20 57226 2 1 73 LEU H    H  -5.084 -17.562  -4.560 1.00 . B B . 73 LEU H    1 1 
       20 57227 2 1 73 LEU HA   H  -5.997 -17.671  -7.322 1.00 . B B . 73 LEU HA   1 1 
       20 57228 2 1 73 LEU HB2  H  -3.241 -17.706  -6.112 1.00 . B B . 73 LEU HB2  1 1 
       20 57229 2 1 73 LEU HB3  H  -3.538 -17.916  -7.826 1.00 . B B . 73 LEU HB3  1 1 
       20 57230 2 1 73 LEU HD11 H  -1.794 -15.592  -6.938 1.00 . B B . 73 LEU HD11 1 1 
       20 57231 2 1 73 LEU HD12 H  -2.635 -14.451  -7.990 1.00 . B B . 73 LEU HD12 1 1 
       20 57232 2 1 73 LEU HD13 H  -2.317 -16.095  -8.546 1.00 . B B . 73 LEU HD13 1 1 
       20 57233 2 1 73 LEU HD21 H  -4.867 -14.473  -8.347 1.00 . B B . 73 LEU HD21 1 1 
       20 57234 2 1 73 LEU HD22 H  -5.971 -15.531  -7.468 1.00 . B B . 73 LEU HD22 1 1 
       20 57235 2 1 73 LEU HD23 H  -5.102 -16.138  -8.877 1.00 . B B . 73 LEU HD23 1 1 
       20 57236 2 1 73 LEU HG   H  -4.022 -15.461  -6.156 1.00 . B B . 73 LEU HG   1 1 
       20 57237 2 1 73 LEU N    N  -5.739 -17.675  -5.282 1.00 . B B . 73 LEU N    1 1 
       20 57238 2 1 73 LEU O    O  -4.962 -20.084  -7.851 1.00 . B B . 73 LEU O    1 1 
       20 57239 2 1 74 GLU C    C  -6.744 -22.264  -6.421 1.00 . B B . 74 GLU C    1 1 
       20 57240 2 1 74 GLU CA   C  -5.502 -21.743  -5.708 1.00 . B B . 74 GLU CA   1 1 
       20 57241 2 1 74 GLU CB   C  -5.450 -22.310  -4.288 1.00 . B B . 74 GLU CB   1 1 
       20 57242 2 1 74 GLU CD   C  -4.049 -22.886  -2.271 1.00 . B B . 74 GLU CD   1 1 
       20 57243 2 1 74 GLU CG   C  -4.086 -22.201  -3.623 1.00 . B B . 74 GLU CG   1 1 
       20 57244 2 1 74 GLU H    H  -5.740 -19.825  -4.851 1.00 . B B . 74 GLU H    1 1 
       20 57245 2 1 74 GLU HA   H  -4.624 -22.061  -6.253 1.00 . B B . 74 GLU HA   1 1 
       20 57246 2 1 74 GLU HB2  H  -6.163 -21.776  -3.676 1.00 . B B . 74 GLU HB2  1 1 
       20 57247 2 1 74 GLU HB3  H  -5.730 -23.353  -4.321 1.00 . B B . 74 GLU HB3  1 1 
       20 57248 2 1 74 GLU HG2  H  -3.350 -22.661  -4.265 1.00 . B B . 74 GLU HG2  1 1 
       20 57249 2 1 74 GLU HG3  H  -3.846 -21.155  -3.490 1.00 . B B . 74 GLU HG3  1 1 
       20 57250 2 1 74 GLU N    N  -5.510 -20.287  -5.683 1.00 . B B . 74 GLU N    1 1 
       20 57251 2 1 74 GLU O    O  -6.604 -23.102  -7.340 1.00 . B B . 74 GLU O    1 1 
       20 57252 2 1 74 GLU OE1  O  -4.259 -24.118  -2.222 1.00 . B B . 74 GLU OE1  1 1 
       20 57253 2 1 74 GLU OE2  O  -3.826 -22.198  -1.247 1.00 . B B . 74 GLU OE2  1 1 
       20 57254 3 2  1 DT  C1'  C  -3.411   7.077  17.673 1.00 . C C .  1 DT  C1'  1 1 
       20 57255 3 2  1 DT  C2   C  -2.248   5.382  19.005 1.00 . C C .  1 DT  C2   1 1 
       20 57256 3 2  1 DT  C2'  C  -4.323   6.885  16.476 1.00 . C C .  1 DT  C2'  1 1 
       20 57257 3 2  1 DT  C3'  C  -4.581   8.318  16.050 1.00 . C C .  1 DT  C3'  1 1 
       20 57258 3 2  1 DT  C4   C  -3.519   3.914  20.519 1.00 . C C .  1 DT  C4   1 1 
       20 57259 3 2  1 DT  C4'  C  -4.610   9.072  17.379 1.00 . C C .  1 DT  C4'  1 1 
       20 57260 3 2  1 DT  C5   C  -4.731   4.579  20.098 1.00 . C C .  1 DT  C5   1 1 
       20 57261 3 2  1 DT  C5'  C  -5.983   9.345  17.947 1.00 . C C .  1 DT  C5'  1 1 
       20 57262 3 2  1 DT  C6   C  -4.636   5.566  19.201 1.00 . C C .  1 DT  C6   1 1 
       20 57263 3 2  1 DT  C7   C  -6.036   4.125  20.666 1.00 . C C .  1 DT  C7   1 1 
       20 57264 3 2  1 DT  H1'  H  -2.378   7.245  17.361 1.00 . C C .  1 DT  H1'  1 1 
       20 57265 3 2  1 DT  H2'  H  -5.250   6.376  16.741 1.00 . C C .  1 DT  H2'  1 1 
       20 57266 3 2  1 DT  H2'' H  -3.848   6.311  15.680 1.00 . C C .  1 DT  H2'' 1 1 
       20 57267 3 2  1 DT  H3   H  -1.503   3.932  20.223 1.00 . C C .  1 DT  H3   1 1 
       20 57268 3 2  1 DT  H3'  H  -5.526   8.422  15.518 1.00 . C C .  1 DT  H3'  1 1 
       20 57269 3 2  1 DT  H4'  H  -4.134  10.038  17.199 1.00 . C C .  1 DT  H4'  1 1 
       20 57270 3 2  1 DT  H5'  H  -6.355  10.290  17.549 1.00 . C C .  1 DT  H5'  1 1 
       20 57271 3 2  1 DT  H5'' H  -6.660   8.541  17.658 1.00 . C C .  1 DT  H5'' 1 1 
       20 57272 3 2  1 DT  H6   H  -5.550   6.072  18.886 1.00 . C C .  1 DT  H6   1 1 
       20 57273 3 2  1 DT  H71  H  -5.857   3.317  19.955 1.00 . C C .  1 DT  H71  1 1 
       20 57274 3 2  1 DT  H72  H  -6.298   3.270  21.289 1.00 . C C .  1 DT  H72  1 1 
       20 57275 3 2  1 DT  H73  H  -5.525   4.405  21.587 1.00 . C C .  1 DT  H73  1 1 
       20 57276 3 2  1 DT  HO5' H  -5.207   8.779  19.602 1.00 . C C .  1 DT  HO5' 1 1 
       20 57277 3 2  1 DT  N1   N  -3.438   5.977  18.654 1.00 . C C .  1 DT  N1   1 1 
       20 57278 3 2  1 DT  N3   N  -2.361   4.377  19.930 1.00 . C C .  1 DT  N3   1 1 
       20 57279 3 2  1 DT  O2   O  -1.173   5.714  18.533 1.00 . C C .  1 DT  O2   1 1 
       20 57280 3 2  1 DT  O3'  O  -3.519   8.810  15.223 1.00 . C C .  1 DT  O3'  1 1 
       20 57281 3 2  1 DT  O4   O  -3.464   3.003  21.341 1.00 . C C .  1 DT  O4   1 1 
       20 57282 3 2  1 DT  O4'  O  -3.881   8.249  18.323 1.00 . C C .  1 DT  O4'  1 1 
       20 57283 3 2  1 DT  O5'  O  -5.897   9.419  19.371 1.00 . C C .  1 DT  O5'  1 1 
       20 57284 3 2  2 DT  C1'  C  -3.561   9.346   8.671 1.00 . C C .  2 DT  C1'  1 1 
       20 57285 3 2  2 DT  C2   C  -3.388   7.543   7.035 1.00 . C C .  2 DT  C2   1 1 
       20 57286 3 2  2 DT  C2'  C  -4.698  10.326   8.839 1.00 . C C .  2 DT  C2'  1 1 
       20 57287 3 2  2 DT  C3'  C  -4.103  11.307   9.830 1.00 . C C .  2 DT  C3'  1 1 
       20 57288 3 2  2 DT  C4   C  -4.758   5.512   7.268 1.00 . C C .  2 DT  C4   1 1 
       20 57289 3 2  2 DT  C4'  C  -3.219  10.421  10.716 1.00 . C C .  2 DT  C4'  1 1 
       20 57290 3 2  2 DT  C5   C  -5.318   6.067   8.482 1.00 . C C .  2 DT  C5   1 1 
       20 57291 3 2  2 DT  C5'  C  -3.815  10.055  12.056 1.00 . C C .  2 DT  C5'  1 1 
       20 57292 3 2  2 DT  C6   C  -4.898   7.275   8.881 1.00 . C C .  2 DT  C6   1 1 
       20 57293 3 2  2 DT  C7   C  -6.347   5.280   9.228 1.00 . C C .  2 DT  C7   1 1 
       20 57294 3 2  2 DT  H1'  H  -2.793   9.742   8.005 1.00 . C C .  2 DT  H1'  1 1 
       20 57295 3 2  2 DT  H2'  H  -5.598   9.854   9.239 1.00 . C C .  2 DT  H2'  1 1 
       20 57296 3 2  2 DT  H2'' H  -4.974  10.819   7.907 1.00 . C C .  2 DT  H2'' 1 1 
       20 57297 3 2  2 DT  H3   H  -3.414   5.930   5.792 1.00 . C C .  2 DT  H3   1 1 
       20 57298 3 2  2 DT  H3'  H  -4.867  11.815  10.415 1.00 . C C .  2 DT  H3'  1 1 
       20 57299 3 2  2 DT  H4'  H  -2.301  10.984  10.903 1.00 . C C .  2 DT  H4'  1 1 
       20 57300 3 2  2 DT  H5'  H  -4.141  10.964  12.564 1.00 . C C .  2 DT  H5'  1 1 
       20 57301 3 2  2 DT  H5'' H  -4.676   9.405  11.901 1.00 . C C .  2 DT  H5'' 1 1 
       20 57302 3 2  2 DT  H6   H  -5.317   7.695   9.797 1.00 . C C .  2 DT  H6   1 1 
       20 57303 3 2  2 DT  H71  H  -6.322   4.276   9.651 1.00 . C C .  2 DT  H71  1 1 
       20 57304 3 2  2 DT  H72  H  -6.304   4.695   8.310 1.00 . C C .  2 DT  H72  1 1 
       20 57305 3 2  2 DT  H73  H  -5.619   5.432  10.025 1.00 . C C .  2 DT  H73  1 1 
       20 57306 3 2  2 DT  N1   N  -3.964   8.015   8.190 1.00 . C C .  2 DT  N1   1 1 
       20 57307 3 2  2 DT  N3   N  -3.824   6.307   6.639 1.00 . C C .  2 DT  N3   1 1 
       20 57308 3 2  2 DT  O2   O  -2.555   8.173   6.405 1.00 . C C .  2 DT  O2   1 1 
       20 57309 3 2  2 DT  O3'  O  -3.308  12.282   9.140 1.00 . C C .  2 DT  O3'  1 1 
       20 57310 3 2  2 DT  O4   O  -5.089   4.446   6.763 1.00 . C C .  2 DT  O4   1 1 
       20 57311 3 2  2 DT  O4'  O  -2.996   9.202   9.961 1.00 . C C .  2 DT  O4'  1 1 
       20 57312 3 2  2 DT  O5'  O  -2.845   9.381  12.861 1.00 . C C .  2 DT  O5'  1 1 
       20 57313 3 2  2 DT  OP1  O  -4.556   7.613  13.301 1.00 . C C .  2 DT  OP1  1 1 
       20 57314 3 2  2 DT  OP2  O  -2.090   7.246  13.908 1.00 . C C .  2 DT  OP2  1 1 
       20 57315 3 2  2 DT  P    P  -3.260   8.150  13.782 1.00 . C C .  2 DT  P    1 1 
       20 57316 3 2  3 DT  C1'  C  -9.152  11.114   8.180 1.00 . C C .  3 DT  C1'  1 1 
       20 57317 3 2  3 DT  C2   C  -9.638   9.757  10.160 1.00 . C C .  3 DT  C2   1 1 
       20 57318 3 2  3 DT  C2'  C  -9.787  12.121   7.244 1.00 . C C .  3 DT  C2'  1 1 
       20 57319 3 2  3 DT  C3'  C  -8.613  12.531   6.362 1.00 . C C .  3 DT  C3'  1 1 
       20 57320 3 2  3 DT  C4   C -11.131  10.618  11.919 1.00 . C C .  3 DT  C4   1 1 
       20 57321 3 2  3 DT  C4'  C  -7.375  12.196   7.203 1.00 . C C .  3 DT  C4'  1 1 
       20 57322 3 2  3 DT  C5   C -11.299  11.827  11.147 1.00 . C C .  3 DT  C5   1 1 
       20 57323 3 2  3 DT  C5'  C  -6.464  13.352   7.543 1.00 . C C .  3 DT  C5'  1 1 
       20 57324 3 2  3 DT  C6   C -10.655  11.929   9.975 1.00 . C C .  3 DT  C6   1 1 
       20 57325 3 2  3 DT  C7   C -12.176  12.910  11.687 1.00 . C C .  3 DT  C7   1 1 
       20 57326 3 2  3 DT  H1'  H  -9.035  10.141   7.701 1.00 . C C .  3 DT  H1'  1 1 
       20 57327 3 2  3 DT  H2'  H -10.200  12.978   7.776 1.00 . C C .  3 DT  H2'  1 1 
       20 57328 3 2  3 DT  H2'' H -10.592  11.681   6.655 1.00 . C C .  3 DT  H2'' 1 1 
       20 57329 3 2  3 DT  H3   H -10.171   8.819  11.880 1.00 . C C .  3 DT  H3   1 1 
       20 57330 3 2  3 DT  H3'  H  -8.641  13.592   6.115 1.00 . C C .  3 DT  H3'  1 1 
       20 57331 3 2  3 DT  H4'  H  -6.790  11.478   6.623 1.00 . C C .  3 DT  H4'  1 1 
       20 57332 3 2  3 DT  H5'  H  -6.637  14.164   6.836 1.00 . C C .  3 DT  H5'  1 1 
       20 57333 3 2  3 DT  H5'' H  -6.693  13.701   8.550 1.00 . C C .  3 DT  H5'' 1 1 
       20 57334 3 2  3 DT  H6   H -10.781  12.839   9.390 1.00 . C C .  3 DT  H6   1 1 
       20 57335 3 2  3 DT  H71  H -11.628  13.854  11.691 1.00 . C C .  3 DT  H71  1 1 
       20 57336 3 2  3 DT  H72  H -13.061  13.009  11.059 1.00 . C C .  3 DT  H72  1 1 
       20 57337 3 2  3 DT  H73  H -12.480  12.662  12.704 1.00 . C C .  3 DT  H73  1 1 
       20 57338 3 2  3 DT  N1   N  -9.839  10.935   9.475 1.00 . C C .  3 DT  N1   1 1 
       20 57339 3 2  3 DT  N3   N -10.304   9.670  11.355 1.00 . C C .  3 DT  N3   1 1 
       20 57340 3 2  3 DT  O2   O  -8.926   8.857   9.746 1.00 . C C .  3 DT  O2   1 1 
       20 57341 3 2  3 DT  O3'  O  -8.602  11.770   5.148 1.00 . C C .  3 DT  O3'  1 1 
       20 57342 3 2  3 DT  O4   O -11.673  10.392  13.000 1.00 . C C .  3 DT  O4   1 1 
       20 57343 3 2  3 DT  O4'  O  -7.874  11.644   8.440 1.00 . C C .  3 DT  O4'  1 1 
       20 57344 3 2  3 DT  O5'  O  -5.099  12.941   7.479 1.00 . C C .  3 DT  O5'  1 1 
       20 57345 3 2  3 DT  OP1  O  -2.991  14.248   7.649 1.00 . C C .  3 DT  OP1  1 1 
       20 57346 3 2  3 DT  OP2  O  -4.727  14.309   9.535 1.00 . C C .  3 DT  OP2  1 1 
       20 57347 3 2  3 DT  P    P  -4.016  13.559   8.470 1.00 . C C .  3 DT  P    1 1 
       20 57348 3 2  4 DT  C1'  C  -9.255   7.787   1.561 1.00 . C C .  4 DT  C1'  1 1 
       20 57349 3 2  4 DT  C2   C -10.545   5.722   1.663 1.00 . C C .  4 DT  C2   1 1 
       20 57350 3 2  4 DT  C2'  C  -8.585   8.535   0.414 1.00 . C C .  4 DT  C2'  1 1 
       20 57351 3 2  4 DT  C3'  C  -9.107   9.948   0.594 1.00 . C C .  4 DT  C3'  1 1 
       20 57352 3 2  4 DT  C4   C -12.713   5.520   0.526 1.00 . C C .  4 DT  C4   1 1 
       20 57353 3 2  4 DT  C4'  C  -9.142  10.069   2.108 1.00 . C C .  4 DT  C4'  1 1 
       20 57354 3 2  4 DT  C5   C -12.580   6.891   0.088 1.00 . C C .  4 DT  C5   1 1 
       20 57355 3 2  4 DT  C5'  C -10.079  11.122   2.649 1.00 . C C .  4 DT  C5'  1 1 
       20 57356 3 2  4 DT  C6   C -11.476   7.571   0.443 1.00 . C C .  4 DT  C6   1 1 
       20 57357 3 2  4 DT  C7   C -13.681   7.493  -0.724 1.00 . C C .  4 DT  C7   1 1 
       20 57358 3 2  4 DT  H1'  H  -8.545   7.100   2.030 1.00 . C C .  4 DT  H1'  1 1 
       20 57359 3 2  4 DT  H2'  H  -8.864   8.131  -0.558 1.00 . C C .  4 DT  H2'  1 1 
       20 57360 3 2  4 DT  H2'' H  -7.499   8.502   0.481 1.00 . C C .  4 DT  H2'' 1 1 
       20 57361 3 2  4 DT  H3   H -11.755   4.085   1.593 1.00 . C C .  4 DT  H3   1 1 
       20 57362 3 2  4 DT  H3'  H -10.094  10.085   0.157 1.00 . C C .  4 DT  H3'  1 1 
       20 57363 3 2  4 DT  H4'  H  -8.132  10.304   2.442 1.00 . C C .  4 DT  H4'  1 1 
       20 57364 3 2  4 DT  H5'  H -10.902  11.261   1.950 1.00 . C C .  4 DT  H5'  1 1 
       20 57365 3 2  4 DT  H5'' H -10.476  10.788   3.609 1.00 . C C .  4 DT  H5'' 1 1 
       20 57366 3 2  4 DT  H6   H -11.373   8.604   0.114 1.00 . C C .  4 DT  H6   1 1 
       20 57367 3 2  4 DT  H71  H -13.257   8.041  -1.565 1.00 . C C .  4 DT  H71  1 1 
       20 57368 3 2  4 DT  H72  H -14.330   6.703  -1.100 1.00 . C C .  4 DT  H72  1 1 
       20 57369 3 2  4 DT  H73  H -14.262   8.176  -0.103 1.00 . C C .  4 DT  H73  1 1 
       20 57370 3 2  4 DT  N1   N -10.468   7.018   1.207 1.00 . C C .  4 DT  N1   1 1 
       20 57371 3 2  4 DT  N3   N -11.672   5.044   1.287 1.00 . C C .  4 DT  N3   1 1 
       20 57372 3 2  4 DT  O2   O  -9.684   5.210   2.355 1.00 . C C .  4 DT  O2   1 1 
       20 57373 3 2  4 DT  O3'  O  -8.197  10.910   0.042 1.00 . C C .  4 DT  O3'  1 1 
       20 57374 3 2  4 DT  O4   O -13.658   4.786   0.261 1.00 . C C .  4 DT  O4   1 1 
       20 57375 3 2  4 DT  O4'  O  -9.604   8.766   2.541 1.00 . C C .  4 DT  O4'  1 1 
       20 57376 3 2  4 DT  O5'  O  -9.380  12.357   2.822 1.00 . C C .  4 DT  O5'  1 1 
       20 57377 3 2  4 DT  OP1  O  -7.023  11.636   3.201 1.00 . C C .  4 DT  OP1  1 1 
       20 57378 3 2  4 DT  OP2  O  -7.872  13.898   4.039 1.00 . C C .  4 DT  OP2  1 1 
       20 57379 3 2  4 DT  P    P  -8.113  12.458   3.781 1.00 . C C .  4 DT  P    1 1 
       20 57380 3 2  5 DT  C1'  C  -7.526   8.935  -4.654 1.00 . C C .  5 DT  C1'  1 1 
       20 57381 3 2  5 DT  C2   C  -7.238   6.814  -3.448 1.00 . C C .  5 DT  C2   1 1 
       20 57382 3 2  5 DT  C2'  C  -8.152   9.335  -5.987 1.00 . C C .  5 DT  C2'  1 1 
       20 57383 3 2  5 DT  C3'  C  -9.123  10.436  -5.599 1.00 . C C .  5 DT  C3'  1 1 
       20 57384 3 2  5 DT  C4   C  -9.169   5.324  -3.105 1.00 . C C .  5 DT  C4   1 1 
       20 57385 3 2  5 DT  C4'  C  -8.377  11.105  -4.456 1.00 . C C .  5 DT  C4'  1 1 
       20 57386 3 2  5 DT  C5   C  -9.996   6.284  -3.793 1.00 . C C .  5 DT  C5   1 1 
       20 57387 3 2  5 DT  C5'  C  -9.210  11.924  -3.497 1.00 . C C .  5 DT  C5'  1 1 
       20 57388 3 2  5 DT  C6   C  -9.423   7.407  -4.249 1.00 . C C .  5 DT  C6   1 1 
       20 57389 3 2  5 DT  C7   C -11.437   5.961  -4.018 1.00 . C C .  5 DT  C7   1 1 
       20 57390 3 2  5 DT  H1'  H  -6.445   8.826  -4.743 1.00 . C C .  5 DT  H1'  1 1 
       20 57391 3 2  5 DT  H2'  H  -8.666   8.505  -6.470 1.00 . C C .  5 DT  H2'  1 1 
       20 57392 3 2  5 DT  H2'' H  -7.399   9.702  -6.684 1.00 . C C .  5 DT  H2'' 1 1 
       20 57393 3 2  5 DT  H3   H  -7.249   4.982  -2.545 1.00 . C C .  5 DT  H3   1 1 
       20 57394 3 2  5 DT  H3'  H -10.082  10.036  -5.266 1.00 . C C .  5 DT  H3'  1 1 
       20 57395 3 2  5 DT  H4'  H  -7.631  11.767  -4.900 1.00 . C C .  5 DT  H4'  1 1 
       20 57396 3 2  5 DT  H5'  H  -8.776  12.920  -3.408 1.00 . C C .  5 DT  H5'  1 1 
       20 57397 3 2  5 DT  H5'' H -10.223  12.010  -3.889 1.00 . C C .  5 DT  H5'' 1 1 
       20 57398 3 2  5 DT  H6   H -10.047   8.137  -4.764 1.00 . C C .  5 DT  H6   1 1 
       20 57399 3 2  5 DT  H71  H -11.928   5.798  -3.058 1.00 . C C .  5 DT  H71  1 1 
       20 57400 3 2  5 DT  H72  H -11.515   5.058  -4.623 1.00 . C C .  5 DT  H72  1 1 
       20 57401 3 2  5 DT  H73  H -11.919   6.790  -4.536 1.00 . C C .  5 DT  H73  1 1 
       20 57402 3 2  5 DT  N1   N  -8.082   7.685  -4.098 1.00 . C C .  5 DT  N1   1 1 
       20 57403 3 2  5 DT  N3   N  -7.841   5.671  -2.989 1.00 . C C .  5 DT  N3   1 1 
       20 57404 3 2  5 DT  O2   O  -6.047   7.030  -3.288 1.00 . C C .  5 DT  O2   1 1 
       20 57405 3 2  5 DT  O3'  O  -9.333  11.331  -6.698 1.00 . C C .  5 DT  O3'  1 1 
       20 57406 3 2  5 DT  O4   O  -9.569   4.262  -2.634 1.00 . C C .  5 DT  O4   1 1 
       20 57407 3 2  5 DT  O4'  O  -7.794   9.995  -3.736 1.00 . C C .  5 DT  O4'  1 1 
       20 57408 3 2  5 DT  O5'  O  -9.243  11.300  -2.216 1.00 . C C .  5 DT  O5'  1 1 
       20 57409 3 2  5 DT  OP1  O  -7.572  12.901  -1.266 1.00 . C C .  5 DT  OP1  1 1 
       20 57410 3 2  5 DT  OP2  O  -9.920  12.718  -0.269 1.00 . C C .  5 DT  OP2  1 1 
       20 57411 3 2  5 DT  P    P  -8.751  12.074  -0.917 1.00 . C C .  5 DT  P    1 1 
       20 57412 3 2  6 DT  C1'  C -12.800   8.860 -11.655 1.00 . C C .  6 DT  C1'  1 1 
       20 57413 3 2  6 DT  C2   C -14.797   9.926 -12.617 1.00 . C C .  6 DT  C2   1 1 
       20 57414 3 2  6 DT  C2'  C -11.428   8.278 -12.007 1.00 . C C .  6 DT  C2'  1 1 
       20 57415 3 2  6 DT  C3'  C -10.572   9.516 -11.842 1.00 . C C .  6 DT  C3'  1 1 
       20 57416 3 2  6 DT  C4   C -14.806  10.592 -14.989 1.00 . C C .  6 DT  C4   1 1 
       20 57417 3 2  6 DT  C4'  C -11.144  10.103 -10.561 1.00 . C C .  6 DT  C4'  1 1 
       20 57418 3 2  6 DT  C5   C -13.470  10.067 -15.115 1.00 . C C .  6 DT  C5   1 1 
       20 57419 3 2  6 DT  C5'  C -10.781  11.550 -10.324 1.00 . C C .  6 DT  C5'  1 1 
       20 57420 3 2  6 DT  C6   C -12.890   9.534 -14.031 1.00 . C C .  6 DT  C6   1 1 
       20 57421 3 2  6 DT  C7   C -12.805  10.112 -16.454 1.00 . C C .  6 DT  C7   1 1 
       20 57422 3 2  6 DT  H1'  H -13.442   8.104 -11.195 1.00 . C C .  6 DT  H1'  1 1 
       20 57423 3 2  6 DT  H2'  H -11.389   7.903 -13.029 1.00 . C C .  6 DT  H2'  1 1 
       20 57424 3 2  6 DT  H2'' H -11.097   7.474 -11.349 1.00 . C C .  6 DT  H2'' 1 1 
       20 57425 3 2  6 DT  H3   H -16.306  10.846 -13.633 1.00 . C C .  6 DT  H3   1 1 
       20 57426 3 2  6 DT  H3'  H -10.682  10.206 -12.679 1.00 . C C .  6 DT  H3'  1 1 
       20 57427 3 2  6 DT  H4'  H -10.703   9.528  -9.744 1.00 . C C .  6 DT  H4'  1 1 
       20 57428 3 2  6 DT  H5'  H  -9.930  11.811 -10.952 1.00 . C C .  6 DT  H5'  1 1 
       20 57429 3 2  6 DT  H5'' H -11.629  12.179 -10.591 1.00 . C C .  6 DT  H5'' 1 1 
       20 57430 3 2  6 DT  H6   H -11.876   9.144 -14.125 1.00 . C C .  6 DT  H6   1 1 
       20 57431 3 2  6 DT  H71  H -11.972  10.434 -15.829 1.00 . C C .  6 DT  H71  1 1 
       20 57432 3 2  6 DT  H72  H -12.438  10.945 -17.053 1.00 . C C .  6 DT  H72  1 1 
       20 57433 3 2  6 DT  H73  H -13.751  10.594 -16.703 1.00 . C C .  6 DT  H73  1 1 
       20 57434 3 2  6 DT  N1   N -13.514   9.455 -12.803 1.00 . C C .  6 DT  N1   1 1 
       20 57435 3 2  6 DT  N3   N -15.368  10.476 -13.735 1.00 . C C .  6 DT  N3   1 1 
       20 57436 3 2  6 DT  O2   O -15.390   9.856 -11.553 1.00 . C C .  6 DT  O2   1 1 
       20 57437 3 2  6 DT  O3'  O  -9.191   9.180 -11.679 1.00 . C C .  6 DT  O3'  1 1 
       20 57438 3 2  6 DT  O4   O -15.435  11.124 -15.896 1.00 . C C .  6 DT  O4   1 1 
       20 57439 3 2  6 DT  O4'  O -12.568   9.891 -10.692 1.00 . C C .  6 DT  O4'  1 1 
       20 57440 3 2  6 DT  O5'  O -10.442  11.756  -8.946 1.00 . C C .  6 DT  O5'  1 1 
       20 57441 3 2  6 DT  OP1  O -10.198   9.440  -8.043 1.00 . C C .  6 DT  OP1  1 1 
       20 57442 3 2  6 DT  OP2  O  -8.153  10.777  -8.820 1.00 . C C .  6 DT  OP2  1 1 
       20 57443 3 2  6 DT  P    P  -9.488  10.731  -8.182 1.00 . C C .  6 DT  P    1 1 
       20 57444 3 2  7 DT  C1'  C  -3.823   5.494 -12.846 1.00 . C C .  7 DT  C1'  1 1 
       20 57445 3 2  7 DT  C2   C  -3.135   3.320 -11.944 1.00 . C C .  7 DT  C2   1 1 
       20 57446 3 2  7 DT  C2'  C  -5.027   5.073 -13.662 1.00 . C C .  7 DT  C2'  1 1 
       20 57447 3 2  7 DT  C3'  C  -5.433   6.393 -14.290 1.00 . C C .  7 DT  C3'  1 1 
       20 57448 3 2  7 DT  C4   C  -2.925   3.011  -9.510 1.00 . C C .  7 DT  C4   1 1 
       20 57449 3 2  7 DT  C4'  C  -5.129   7.410 -13.188 1.00 . C C .  7 DT  C4'  1 1 
       20 57450 3 2  7 DT  C5   C  -3.315   4.389  -9.327 1.00 . C C .  7 DT  C5   1 1 
       20 57451 3 2  7 DT  C5'  C  -6.310   7.815 -12.340 1.00 . C C .  7 DT  C5'  1 1 
       20 57452 3 2  7 DT  C6   C  -3.587   5.120 -10.415 1.00 . C C .  7 DT  C6   1 1 
       20 57453 3 2  7 DT  C7   C  -3.376   4.945  -7.941 1.00 . C C .  7 DT  C7   1 1 
       20 57454 3 2  7 DT  H1'  H  -2.934   5.588 -13.473 1.00 . C C .  7 DT  H1'  1 1 
       20 57455 3 2  7 DT  H2'  H  -5.826   4.664 -13.041 1.00 . C C .  7 DT  H2'  1 1 
       20 57456 3 2  7 DT  H2'' H  -4.788   4.328 -14.422 1.00 . C C .  7 DT  H2'' 1 1 
       20 57457 3 2  7 DT  H3   H  -2.599   1.615 -10.961 1.00 . C C .  7 DT  H3   1 1 
       20 57458 3 2  7 DT  H3'  H  -6.487   6.410 -14.564 1.00 . C C .  7 DT  H3'  1 1 
       20 57459 3 2  7 DT  H4'  H  -4.754   8.308 -13.683 1.00 . C C .  7 DT  H4'  1 1 
       20 57460 3 2  7 DT  H5'  H  -6.665   6.949 -11.781 1.00 . C C .  7 DT  H5'  1 1 
       20 57461 3 2  7 DT  H5'' H  -5.998   8.589 -11.640 1.00 . C C .  7 DT  H5'' 1 1 
       20 57462 3 2  7 DT  H6   H  -3.887   6.159 -10.279 1.00 . C C .  7 DT  H6   1 1 
       20 57463 3 2  7 DT  H71  H  -2.677   4.889  -7.106 1.00 . C C .  7 DT  H71  1 1 
       20 57464 3 2  7 DT  H72  H  -3.442   3.880  -7.717 1.00 . C C .  7 DT  H72  1 1 
       20 57465 3 2  7 DT  H73  H  -2.562   5.546  -8.343 1.00 . C C .  7 DT  H73  1 1 
       20 57466 3 2  7 DT  N1   N  -3.507   4.623 -11.699 1.00 . C C .  7 DT  N1   1 1 
       20 57467 3 2  7 DT  N3   N  -2.867   2.586 -10.820 1.00 . C C .  7 DT  N3   1 1 
       20 57468 3 2  7 DT  O2   O  -3.047   2.849 -13.066 1.00 . C C .  7 DT  O2   1 1 
       20 57469 3 2  7 DT  O3'  O  -4.636   6.667 -15.446 1.00 . C C .  7 DT  O3'  1 1 
       20 57470 3 2  7 DT  O4   O  -2.683   2.228  -8.600 1.00 . C C .  7 DT  O4   1 1 
       20 57471 3 2  7 DT  O4'  O  -4.142   6.779 -12.335 1.00 . C C .  7 DT  O4'  1 1 
       20 57472 3 2  7 DT  O5'  O  -7.359   8.316 -13.167 1.00 . C C .  7 DT  O5'  1 1 
       20 57473 3 2  7 DT  OP1  O  -7.145  10.562 -12.135 1.00 . C C .  7 DT  OP1  1 1 
       20 57474 3 2  7 DT  OP2  O  -8.865  10.112 -13.977 1.00 . C C .  7 DT  OP2  1 1 
       20 57475 3 2  7 DT  P    P  -8.124   9.653 -12.780 1.00 . C C .  7 DT  P    1 1 
       20 57476 3 2 11 DT  C1'  C   3.079  12.625 -14.064 1.00 . C C . 11 DT  C1'  1 1 
       20 57477 3 2 11 DT  C2   C   1.661  11.366 -15.614 1.00 . C C . 11 DT  C2   1 1 
       20 57478 3 2 11 DT  C2'  C   4.189  12.093 -13.182 1.00 . C C . 11 DT  C2'  1 1 
       20 57479 3 2 11 DT  C3'  C   4.536  13.321 -12.365 1.00 . C C . 11 DT  C3'  1 1 
       20 57480 3 2 11 DT  C4   C   2.589  10.514 -17.728 1.00 . C C . 11 DT  C4   1 1 
       20 57481 3 2 11 DT  C4'  C   4.364  14.462 -13.370 1.00 . C C . 11 DT  C4'  1 1 
       20 57482 3 2 11 DT  C5   C   3.862  11.096 -17.373 1.00 . C C . 11 DT  C5   1 1 
       20 57483 3 2 11 DT  C5'  C   5.646  14.909 -14.031 1.00 . C C . 11 DT  C5'  1 1 
       20 57484 3 2 11 DT  C6   C   3.959  11.755 -16.209 1.00 . C C . 11 DT  C6   1 1 
       20 57485 3 2 11 DT  C7   C   5.018  10.926 -18.307 1.00 . C C . 11 DT  C7   1 1 
       20 57486 3 2 11 DT  H1'  H   2.126  12.644 -13.531 1.00 . C C . 11 DT  H1'  1 1 
       20 57487 3 2 11 DT  H2'  H   5.047  11.748 -13.760 1.00 . C C . 11 DT  H2'  1 1 
       20 57488 3 2 11 DT  H2'' H   3.870  11.269 -12.545 1.00 . C C . 11 DT  H2'' 1 1 
       20 57489 3 2 11 DT  H3   H   0.680  10.309 -17.054 1.00 . C C . 11 DT  H3   1 1 
       20 57490 3 2 11 DT  H3'  H   5.554  13.285 -11.979 1.00 . C C . 11 DT  H3'  1 1 
       20 57491 3 2 11 DT  H4'  H   3.973  15.312 -12.808 1.00 . C C . 11 DT  H4'  1 1 
       20 57492 3 2 11 DT  H5'  H   6.333  15.272 -13.267 1.00 . C C . 11 DT  H5'  1 1 
       20 57493 3 2 11 DT  H5'' H   6.098  14.059 -14.542 1.00 . C C . 11 DT  H5'' 1 1 
       20 57494 3 2 11 DT  H6   H   4.917  12.198 -15.939 1.00 . C C . 11 DT  H6   1 1 
       20 57495 3 2 11 DT  H71  H   5.313  10.097 -18.951 1.00 . C C . 11 DT  H71  1 1 
       20 57496 3 2 11 DT  H72  H   5.288  10.191 -17.549 1.00 . C C . 11 DT  H72  1 1 
       20 57497 3 2 11 DT  H73  H   4.201  10.951 -19.030 1.00 . C C . 11 DT  H73  1 1 
       20 57498 3 2 11 DT  N1   N   2.901  11.896 -15.334 1.00 . C C . 11 DT  N1   1 1 
       20 57499 3 2 11 DT  N3   N   1.581  10.700 -16.809 1.00 . C C . 11 DT  N3   1 1 
       20 57500 3 2 11 DT  O2   O   0.708  11.473 -14.861 1.00 . C C . 11 DT  O2   1 1 
       20 57501 3 2 11 DT  O3'  O   3.621  13.474 -11.275 1.00 . C C . 11 DT  O3'  1 1 
       20 57502 3 2 11 DT  O4   O   2.369   9.884 -18.757 1.00 . C C . 11 DT  O4   1 1 
       20 57503 3 2 11 DT  O4'  O   3.441  13.963 -14.371 1.00 . C C . 11 DT  O4'  1 1 
       20 57504 3 2 11 DT  O5'  O   5.379  15.949 -14.972 1.00 . C C . 11 DT  O5'  1 1 
       20 57505 3 2 11 DT  OP1  O   7.789  16.498 -14.840 1.00 . C C . 11 DT  OP1  1 1 
       20 57506 3 2 11 DT  OP2  O   6.336  17.382 -16.759 1.00 . C C . 11 DT  OP2  1 1 
       20 57507 3 2 11 DT  P    P   6.491  17.032 -15.324 1.00 . C C . 11 DT  P    1 1 
       20 57508 3 2 12 DT  C1'  C   3.980  11.601  -4.886 1.00 . C C . 12 DT  C1'  1 1 
       20 57509 3 2 12 DT  C2   C   3.756   9.346  -3.974 1.00 . C C . 12 DT  C2   1 1 
       20 57510 3 2 12 DT  C2'  C   5.170  12.526  -4.742 1.00 . C C . 12 DT  C2'  1 1 
       20 57511 3 2 12 DT  C3'  C   4.638  13.808  -5.355 1.00 . C C . 12 DT  C3'  1 1 
       20 57512 3 2 12 DT  C4   C   4.992   7.467  -4.975 1.00 . C C . 12 DT  C4   1 1 
       20 57513 3 2 12 DT  C4'  C   3.699  13.314  -6.459 1.00 . C C . 12 DT  C4'  1 1 
       20 57514 3 2 12 DT  C5   C   5.542   8.385  -5.947 1.00 . C C . 12 DT  C5   1 1 
       20 57515 3 2 12 DT  C5'  C   4.277  13.339  -7.854 1.00 . C C . 12 DT  C5'  1 1 
       20 57516 3 2 12 DT  C6   C   5.183   9.676  -5.878 1.00 . C C . 12 DT  C6   1 1 
       20 57517 3 2 12 DT  C7   C   6.495   7.863  -6.974 1.00 . C C . 12 DT  C7   1 1 
       20 57518 3 2 12 DT  H1'  H   3.253  11.769  -4.089 1.00 . C C . 12 DT  H1'  1 1 
       20 57519 3 2 12 DT  H2'  H   6.044  12.162  -5.283 1.00 . C C . 12 DT  H2'  1 1 
       20 57520 3 2 12 DT  H2'' H   5.468  12.678  -3.705 1.00 . C C . 12 DT  H2'' 1 1 
       20 57521 3 2 12 DT  H3   H   3.726   7.397  -3.381 1.00 . C C . 12 DT  H3   1 1 
       20 57522 3 2 12 DT  H3'  H   5.436  14.430  -5.762 1.00 . C C . 12 DT  H3'  1 1 
       20 57523 3 2 12 DT  H4'  H   2.834  13.976  -6.453 1.00 . C C . 12 DT  H4'  1 1 
       20 57524 3 2 12 DT  H5'  H   4.755  14.302  -8.027 1.00 . C C . 12 DT  H5'  1 1 
       20 57525 3 2 12 DT  H5'' H   5.022  12.548  -7.947 1.00 . C C . 12 DT  H5'' 1 1 
       20 57526 3 2 12 DT  H6   H   5.588  10.370  -6.614 1.00 . C C . 12 DT  H6   1 1 
       20 57527 3 2 12 DT  H71  H   5.864   8.483  -7.609 1.00 . C C . 12 DT  H71  1 1 
       20 57528 3 2 12 DT  H72  H   6.355   7.182  -7.813 1.00 . C C . 12 DT  H72  1 1 
       20 57529 3 2 12 DT  H73  H   6.288   6.941  -6.430 1.00 . C C . 12 DT  H73  1 1 
       20 57530 3 2 12 DT  N1   N   4.319  10.168  -4.922 1.00 . C C . 12 DT  N1   1 1 
       20 57531 3 2 12 DT  N3   N   4.129   8.031  -4.061 1.00 . C C . 12 DT  N3   1 1 
       20 57532 3 2 12 DT  O2   O   2.988   9.748  -3.117 1.00 . C C . 12 DT  O2   1 1 
       20 57533 3 2 12 DT  O3'  O   3.903  14.554  -4.378 1.00 . C C . 12 DT  O3'  1 1 
       20 57534 3 2 12 DT  O4   O   5.285   6.275  -4.885 1.00 . C C . 12 DT  O4   1 1 
       20 57535 3 2 12 DT  O4'  O   3.370  11.943  -6.117 1.00 . C C . 12 DT  O4'  1 1 
       20 57536 3 2 12 DT  O5'  O   3.243  13.136  -8.815 1.00 . C C . 12 DT  O5'  1 1 
       20 57537 3 2 12 DT  OP1  O   4.841  11.669 -10.053 1.00 . C C . 12 DT  OP1  1 1 
       20 57538 3 2 12 DT  OP2  O   2.312  11.505 -10.441 1.00 . C C . 12 DT  OP2  1 1 
       20 57539 3 2 12 DT  P    P   3.517  12.327 -10.156 1.00 . C C . 12 DT  P    1 1 
       20 57540 3 2 13 DT  C1'  C   9.753  12.832  -3.994 1.00 . C C . 13 DT  C1'  1 1 
       20 57541 3 2 13 DT  C2   C  10.177  12.203  -6.331 1.00 . C C . 13 DT  C2   1 1 
       20 57542 3 2 13 DT  C2'  C  10.398  13.525  -2.811 1.00 . C C . 13 DT  C2'  1 1 
       20 57543 3 2 13 DT  C3'  C   9.247  13.602  -1.820 1.00 . C C . 13 DT  C3'  1 1 
       20 57544 3 2 13 DT  C4   C  11.678  13.572  -7.722 1.00 . C C . 13 DT  C4   1 1 
       20 57545 3 2 13 DT  C4'  C   7.990  13.587  -2.698 1.00 . C C . 13 DT  C4'  1 1 
       20 57546 3 2 13 DT  C5   C  11.879  14.451  -6.593 1.00 . C C . 13 DT  C5   1 1 
       20 57547 3 2 13 DT  C5'  C   7.150  14.843  -2.678 1.00 . C C . 13 DT  C5'  1 1 
       20 57548 3 2 13 DT  C6   C  11.243  14.170  -5.447 1.00 . C C . 13 DT  C6   1 1 
       20 57549 3 2 13 DT  C7   C  12.789  15.627  -6.743 1.00 . C C . 13 DT  C7   1 1 
       20 57550 3 2 13 DT  H1'  H   9.674  11.754  -3.832 1.00 . C C . 13 DT  H1'  1 1 
       20 57551 3 2 13 DT  H2'  H  10.771  14.518  -3.067 1.00 . C C . 13 DT  H2'  1 1 
       20 57552 3 2 13 DT  H2'' H  11.234  12.955  -2.404 1.00 . C C . 13 DT  H2'' 1 1 
       20 57553 3 2 13 DT  H3   H  10.666  11.888  -8.276 1.00 . C C . 13 DT  H3   1 1 
       20 57554 3 2 13 DT  H3'  H   9.290  14.512  -1.221 1.00 . C C . 13 DT  H3'  1 1 
       20 57555 3 2 13 DT  H4'  H   7.365  12.770  -2.331 1.00 . C C . 13 DT  H4'  1 1 
       20 57556 3 2 13 DT  H5'  H   7.395  15.422  -1.788 1.00 . C C . 13 DT  H5'  1 1 
       20 57557 3 2 13 DT  H5'' H   7.375  15.438  -3.565 1.00 . C C . 13 DT  H5'' 1 1 
       20 57558 3 2 13 DT  H6   H  11.391  14.833  -4.595 1.00 . C C . 13 DT  H6   1 1 
       20 57559 3 2 13 DT  H71  H  13.791  15.359  -6.405 1.00 . C C . 13 DT  H71  1 1 
       20 57560 3 2 13 DT  H72  H  12.414  16.456  -6.140 1.00 . C C . 13 DT  H72  1 1 
       20 57561 3 2 13 DT  H73  H  12.827  15.929  -7.789 1.00 . C C . 13 DT  H73  1 1 
       20 57562 3 2 13 DT  N1   N  10.411  13.079  -5.293 1.00 . C C . 13 DT  N1   1 1 
       20 57563 3 2 13 DT  N3   N  10.831  12.508  -7.496 1.00 . C C . 13 DT  N3   1 1 
       20 57564 3 2 13 DT  O2   O   9.449  11.230  -6.232 1.00 . C C . 13 DT  O2   1 1 
       20 57565 3 2 13 DT  O3'  O   9.258  12.471  -0.946 1.00 . C C . 13 DT  O3'  1 1 
       20 57566 3 2 13 DT  O4   O  12.211  13.705  -8.821 1.00 . C C . 13 DT  O4   1 1 
       20 57567 3 2 13 DT  O4'  O   8.454  13.376  -4.054 1.00 . C C . 13 DT  O4'  1 1 
       20 57568 3 2 13 DT  O5'  O   5.763  14.508  -2.668 1.00 . C C . 13 DT  O5'  1 1 
       20 57569 3 2 13 DT  OP1  O   3.715  15.863  -2.275 1.00 . C C . 13 DT  OP1  1 1 
       20 57570 3 2 13 DT  OP2  O   5.399  16.531  -4.082 1.00 . C C . 13 DT  OP2  1 1 
       20 57571 3 2 13 DT  P    P   4.687  15.478  -3.326 1.00 . C C . 13 DT  P    1 1 
       20 57572 3 2 14 DT  C1'  C   9.707   7.421   1.109 1.00 . C C . 14 DT  C1'  1 1 
       20 57573 3 2 14 DT  C2   C  10.831   5.440   0.239 1.00 . C C . 14 DT  C2   1 1 
       20 57574 3 2 14 DT  C2'  C   9.117   7.779   2.472 1.00 . C C . 14 DT  C2'  1 1 
       20 57575 3 2 14 DT  C3'  C   9.680   9.163   2.738 1.00 . C C . 14 DT  C3'  1 1 
       20 57576 3 2 14 DT  C4   C  12.965   4.677   1.183 1.00 . C C . 14 DT  C4   1 1 
       20 57577 3 2 14 DT  C4'  C   9.719   9.754   1.335 1.00 . C C . 14 DT  C4'  1 1 
       20 57578 3 2 14 DT  C5   C  12.936   5.798   2.091 1.00 . C C . 14 DT  C5   1 1 
       20 57579 3 2 14 DT  C5'  C  10.680  10.901   1.134 1.00 . C C . 14 DT  C5'  1 1 
       20 57580 3 2 14 DT  C6   C  11.890   6.642   2.031 1.00 . C C . 14 DT  C6   1 1 
       20 57581 3 2 14 DT  C7   C  14.077   5.979   3.038 1.00 . C C . 14 DT  C7   1 1 
       20 57582 3 2 14 DT  H1'  H   8.937   6.997   0.461 1.00 . C C . 14 DT  H1'  1 1 
       20 57583 3 2 14 DT  H2'  H   9.418   7.075   3.246 1.00 . C C . 14 DT  H2'  1 1 
       20 57584 3 2 14 DT  H2'' H   8.029   7.790   2.446 1.00 . C C . 14 DT  H2'' 1 1 
       20 57585 3 2 14 DT  H3   H  11.916   3.809  -0.317 1.00 . C C . 14 DT  H3   1 1 
       20 57586 3 2 14 DT  H3'  H  10.673   9.130   3.186 1.00 . C C . 14 DT  H3'  1 1 
       20 57587 3 2 14 DT  H4'  H   8.715  10.105   1.102 1.00 . C C . 14 DT  H4'  1 1 
       20 57588 3 2 14 DT  H5'  H  11.539  10.769   1.790 1.00 . C C . 14 DT  H5'  1 1 
       20 57589 3 2 14 DT  H5'' H  11.016  10.908   0.098 1.00 . C C . 14 DT  H5'' 1 1 
       20 57590 3 2 14 DT  H6   H  11.863   7.486   2.717 1.00 . C C . 14 DT  H6   1 1 
       20 57591 3 2 14 DT  H71  H  14.705   5.086   3.026 1.00 . C C . 14 DT  H71  1 1 
       20 57592 3 2 14 DT  H72  H  13.692   6.137   4.045 1.00 . C C . 14 DT  H72  1 1 
       20 57593 3 2 14 DT  H73  H  14.671   6.843   2.737 1.00 . C C . 14 DT  H73  1 1 
       20 57594 3 2 14 DT  N1   N  10.849   6.482   1.137 1.00 . C C . 14 DT  N1   1 1 
       20 57595 3 2 14 DT  N3   N  11.898   4.590   0.322 1.00 . C C . 14 DT  N3   1 1 
       20 57596 3 2 14 DT  O2   O   9.943   5.279  -0.578 1.00 . C C . 14 DT  O2   1 1 
       20 57597 3 2 14 DT  O3'  O   8.800   9.927   3.571 1.00 . C C . 14 DT  O3'  1 1 
       20 57598 3 2 14 DT  O4   O  13.848   3.830   1.143 1.00 . C C . 14 DT  O4   1 1 
       20 57599 3 2 14 DT  O4'  O  10.143   8.642   0.513 1.00 . C C . 14 DT  O4'  1 1 
       20 57600 3 2 14 DT  O5'  O  10.032  12.140   1.433 1.00 . C C . 14 DT  O5'  1 1 
       20 57601 3 2 14 DT  OP1  O   7.643  11.734   0.830 1.00 . C C . 14 DT  OP1  1 1 
       20 57602 3 2 14 DT  OP2  O   8.632  14.093   0.839 1.00 . C C . 14 DT  OP2  1 1 
       20 57603 3 2 14 DT  P    P   8.787  12.643   0.579 1.00 . C C . 14 DT  P    1 1 
       20 57604 3 2 15 DT  C1'  C   7.991   6.556   7.427 1.00 . C C . 15 DT  C1'  1 1 
       20 57605 3 2 15 DT  C2   C   7.578   5.012   5.560 1.00 . C C . 15 DT  C2   1 1 
       20 57606 3 2 15 DT  C2'  C   8.657   6.449   8.796 1.00 . C C . 15 DT  C2'  1 1 
       20 57607 3 2 15 DT  C3'  C   9.694   7.556   8.765 1.00 . C C . 15 DT  C3'  1 1 
       20 57608 3 2 15 DT  C4   C   9.415   3.622   4.681 1.00 . C C . 15 DT  C4   1 1 
       20 57609 3 2 15 DT  C4'  C   8.982   8.620   7.937 1.00 . C C . 15 DT  C4'  1 1 
       20 57610 3 2 15 DT  C5   C  10.300   4.235   5.643 1.00 . C C . 15 DT  C5   1 1 
       20 57611 3 2 15 DT  C5'  C   9.863   9.637   7.250 1.00 . C C . 15 DT  C5'  1 1 
       20 57612 3 2 15 DT  C6   C   9.796   5.162   6.471 1.00 . C C . 15 DT  C6   1 1 
       20 57613 3 2 15 DT  C7   C  11.726   3.787   5.699 1.00 . C C . 15 DT  C7   1 1 
       20 57614 3 2 15 DT  H1'  H   6.907   6.469   7.509 1.00 . C C . 15 DT  H1'  1 1 
       20 57615 3 2 15 DT  H2'  H   9.124   5.477   8.953 1.00 . C C . 15 DT  H2'  1 1 
       20 57616 3 2 15 DT  H2'' H   7.940   6.601   9.601 1.00 . C C . 15 DT  H2'' 1 1 
       20 57617 3 2 15 DT  H3   H   7.487   3.606   4.072 1.00 . C C . 15 DT  H3   1 1 
       20 57618 3 2 15 DT  H3'  H  10.619   7.236   8.287 1.00 . C C . 15 DT  H3'  1 1 
       20 57619 3 2 15 DT  H4'  H   8.306   9.152   8.607 1.00 . C C . 15 DT  H4'  1 1 
       20 57620 3 2 15 DT  H5'  H   9.519  10.639   7.509 1.00 . C C . 15 DT  H5'  1 1 
       20 57621 3 2 15 DT  H5'' H  10.890   9.511   7.593 1.00 . C C . 15 DT  H5'' 1 1 
       20 57622 3 2 15 DT  H6   H  10.465   5.634   7.189 1.00 . C C . 15 DT  H6   1 1 
       20 57623 3 2 15 DT  H71  H  11.793   2.857   6.267 1.00 . C C . 15 DT  H71  1 1 
       20 57624 3 2 15 DT  H72  H  12.095   3.624   4.688 1.00 . C C . 15 DT  H72  1 1 
       20 57625 3 2 15 DT  H73  H  12.327   4.554   6.187 1.00 . C C . 15 DT  H73  1 1 
       20 57626 3 2 15 DT  N1   N   8.473   5.551   6.456 1.00 . C C . 15 DT  N1   1 1 
       20 57627 3 2 15 DT  N3   N   8.110   4.065   4.720 1.00 . C C . 15 DT  N3   1 1 
       20 57628 3 2 15 DT  O2   O   6.404   5.344   5.507 1.00 . C C . 15 DT  O2   1 1 
       20 57629 3 2 15 DT  O3'  O   9.976   8.011  10.096 1.00 . C C . 15 DT  O3'  1 1 
       20 57630 3 2 15 DT  O4   O   9.753   2.778   3.854 1.00 . C C . 15 DT  O4   1 1 
       20 57631 3 2 15 DT  O4'  O   8.293   7.856   6.920 1.00 . C C . 15 DT  O4'  1 1 
       20 57632 3 2 15 DT  O5'  O   9.805   9.464   5.835 1.00 . C C . 15 DT  O5'  1 1 
       20 57633 3 2 15 DT  OP1  O   8.235  11.382   5.487 1.00 . C C . 15 DT  OP1  1 1 
       20 57634 3 2 15 DT  OP2  O  10.594  11.418   4.497 1.00 . C C . 15 DT  OP2  1 1 
       20 57635 3 2 15 DT  P    P   9.377  10.660   4.878 1.00 . C C . 15 DT  P    1 1 
       20 57636 3 2 16 DT  C1'  C  13.260   3.783  13.832 1.00 . C C . 16 DT  C1'  1 1 
       20 57637 3 2 16 DT  C2   C  15.337   4.259  15.060 1.00 . C C . 16 DT  C2   1 1 
       20 57638 3 2 16 DT  C2'  C  11.852   3.218  14.023 1.00 . C C . 16 DT  C2'  1 1 
       20 57639 3 2 16 DT  C3'  C  11.103   4.500  14.312 1.00 . C C . 16 DT  C3'  1 1 
       20 57640 3 2 16 DT  C4   C  15.361   4.138  17.520 1.00 . C C . 16 DT  C4   1 1 
       20 57641 3 2 16 DT  C4'  C  11.706   5.441  13.279 1.00 . C C . 16 DT  C4'  1 1 
       20 57642 3 2 16 DT  C5   C  13.968   3.763  17.486 1.00 . C C . 16 DT  C5   1 1 
       20 57643 3 2 16 DT  C5'  C  11.463   6.909  13.541 1.00 . C C . 16 DT  C5'  1 1 
       20 57644 3 2 16 DT  C6   C  13.364   3.667  16.295 1.00 . C C . 16 DT  C6   1 1 
       20 57645 3 2 16 DT  C7   C  13.262   3.484  18.775 1.00 . C C . 16 DT  C7   1 1 
       20 57646 3 2 16 DT  H1'  H  13.840   3.177  13.135 1.00 . C C . 16 DT  H1'  1 1 
       20 57647 3 2 16 DT  H2'  H  11.794   2.527  14.862 1.00 . C C . 16 DT  H2'  1 1 
       20 57648 3 2 16 DT  H2'' H  11.442   2.710  13.152 1.00 . C C . 16 DT  H2'' 1 1 
       20 57649 3 2 16 DT  H3   H  16.919   4.617  16.293 1.00 . C C . 16 DT  H3   1 1 
       20 57650 3 2 16 DT  H3'  H  11.295   4.858  15.323 1.00 . C C . 16 DT  H3'  1 1 
       20 57651 3 2 16 DT  H4'  H  11.211   5.206  12.333 1.00 . C C . 16 DT  H4'  1 1 
       20 57652 3 2 16 DT  H5'  H  10.635   7.015  14.243 1.00 . C C . 16 DT  H5'  1 1 
       20 57653 3 2 16 DT  H5'' H  12.359   7.349  13.976 1.00 . C C . 16 DT  H5'' 1 1 
       20 57654 3 2 16 DT  H6   H  12.311   3.385  16.267 1.00 . C C . 16 DT  H6   1 1 
       20 57655 3 2 16 DT  H71  H  13.848   2.570  18.688 1.00 . C C . 16 DT  H71  1 1 
       20 57656 3 2 16 DT  H72  H  12.428   3.867  18.188 1.00 . C C . 16 DT  H72  1 1 
       20 57657 3 2 16 DT  H73  H  12.499   2.752  19.039 1.00 . C C . 16 DT  H73  1 1 
       20 57658 3 2 16 DT  N1   N  14.008   3.907  15.099 1.00 . C C . 16 DT  N1   1 1 
       20 57659 3 2 16 DT  N3   N  15.939   4.358  16.287 1.00 . C C . 16 DT  N3   1 1 
       20 57660 3 2 16 DT  O2   O  15.939   4.469  14.021 1.00 . C C . 16 DT  O2   1 1 
       20 57661 3 2 16 DT  O3'  O   9.694   4.336  14.133 1.00 . C C . 16 DT  O3'  1 1 
       20 57662 3 2 16 DT  O4   O  16.027   4.282  18.544 1.00 . C C . 16 DT  O4   1 1 
       20 57663 3 2 16 DT  O4'  O  13.109   5.090  13.273 1.00 . C C . 16 DT  O4'  1 1 
       20 57664 3 2 16 DT  O5'  O  11.143   7.579  12.316 1.00 . C C . 16 DT  O5'  1 1 
       20 57665 3 2 16 DT  OP1  O  10.755   5.730  10.689 1.00 . C C . 16 DT  OP1  1 1 
       20 57666 3 2 16 DT  OP2  O   8.805   6.815  11.953 1.00 . C C . 16 DT  OP2  1 1 
       20 57667 3 2 16 DT  P    P  10.120   6.933  11.280 1.00 . C C . 16 DT  P    1 1 
       20 57668 3 2 17 DT  C1'  C   4.535   0.372  14.322 1.00 . C C . 17 DT  C1'  1 1 
       20 57669 3 2 17 DT  C2   C   3.486  -1.124  12.691 1.00 . C C . 17 DT  C2   1 1 
       20 57670 3 2 17 DT  C2'  C   5.934  -0.129  14.606 1.00 . C C . 17 DT  C2'  1 1 
       20 57671 3 2 17 DT  C3'  C   6.341   0.773  15.754 1.00 . C C . 17 DT  C3'  1 1 
       20 57672 3 2 17 DT  C4   C   3.149  -0.383  10.369 1.00 . C C . 17 DT  C4   1 1 
       20 57673 3 2 17 DT  C4'  C   5.690   2.107  15.386 1.00 . C C . 17 DT  C4'  1 1 
       20 57674 3 2 17 DT  C5   C   3.741   0.886  10.715 1.00 . C C . 17 DT  C5   1 1 
       20 57675 3 2 17 DT  C5'  C   6.604   3.096  14.704 1.00 . C C . 17 DT  C5'  1 1 
       20 57676 3 2 17 DT  C6   C   4.158   1.069  11.977 1.00 . C C . 17 DT  C6   1 1 
       20 57677 3 2 17 DT  C7   C   3.849   1.942   9.662 1.00 . C C . 17 DT  C7   1 1 
       20 57678 3 2 17 DT  H1'  H   3.816  -0.023  15.041 1.00 . C C . 17 DT  H1'  1 1 
       20 57679 3 2 17 DT  H2'  H   6.600  -0.008  13.751 1.00 . C C . 17 DT  H2'  1 1 
       20 57680 3 2 17 DT  H2'' H   5.965  -1.180  14.897 1.00 . C C . 17 DT  H2'' 1 1 
       20 57681 3 2 17 DT  H3   H   2.659  -2.191  11.162 1.00 . C C . 17 DT  H3   1 1 
       20 57682 3 2 17 DT  H3'  H   7.425   0.876  15.823 1.00 . C C . 17 DT  H3'  1 1 
       20 57683 3 2 17 DT  H4'  H   5.352   2.561  16.320 1.00 . C C . 17 DT  H4'  1 1 
       20 57684 3 2 17 DT  H5'  H   6.752   2.791  13.670 1.00 . C C . 17 DT  H5'  1 1 
       20 57685 3 2 17 DT  H5'' H   6.145   4.084  14.726 1.00 . C C . 17 DT  H5'' 1 1 
       20 57686 3 2 17 DT  H6   H   4.604   2.028  12.242 1.00 . C C . 17 DT  H6   1 1 
       20 57687 3 2 17 DT  H71  H   3.567   2.906  10.086 1.00 . C C . 17 DT  H71  1 1 
       20 57688 3 2 17 DT  H72  H   4.874   1.991   9.298 1.00 . C C . 17 DT  H72  1 1 
       20 57689 3 2 17 DT  H73  H   3.181   1.700   8.836 1.00 . C C . 17 DT  H73  1 1 
       20 57690 3 2 17 DT  HO3' H   6.233   0.887  17.685 1.00 . C C . 17 DT  HO3' 1 1 
       20 57691 3 2 17 DT  N1   N   4.047   0.103  12.955 1.00 . C C . 17 DT  N1   1 1 
       20 57692 3 2 17 DT  N3   N   3.069  -1.294  11.399 1.00 . C C . 17 DT  N3   1 1 
       20 57693 3 2 17 DT  O2   O   3.367  -1.998  13.533 1.00 . C C . 17 DT  O2   1 1 
       20 57694 3 2 17 DT  O3'  O   5.835   0.312  17.011 1.00 . C C . 17 DT  O3'  1 1 
       20 57695 3 2 17 DT  O4   O   2.763  -0.694   9.247 1.00 . C C . 17 DT  O4   1 1 
       20 57696 3 2 17 DT  O4'  O   4.602   1.779  14.486 1.00 . C C . 17 DT  O4'  1 1 
       20 57697 3 2 17 DT  O5'  O   7.861   3.137  15.374 1.00 . C C . 17 DT  O5'  1 1 
       20 57698 3 2 17 DT  OP1  O   7.803   5.612  15.166 1.00 . C C . 17 DT  OP1  1 1 
       20 57699 3 2 17 DT  OP2  O   9.558   4.448  16.625 1.00 . C C . 17 DT  OP2  1 1 
       20 57700 3 2 17 DT  P    P   8.720   4.473  15.400 1.00 . C C . 17 DT  P    1 1 
    stop_

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